USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1020 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 Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= -0.0438 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -1.86! C(o=-1.9!,f=-5.6!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -149:sc= 0.702 (180deg=0.242) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS :FLIP no HD1:sc= -3.65! C(o=-5.6!,f=-3.6!) USER MOD Single : A 35 ASN :FLIP amide:sc= -1.37 F(o=-4.2!,f=-1.4) USER MOD Single : A 40 SER OG : rot 180:sc= -0.615 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -3.34! X(o=-3.3!,f=-2.9) USER MOD Single : A 49 GLN : amide:sc= -0.169 X(o=-0.17,f=-0.25) USER MOD Single : A 50 GLN : amide:sc= -0.699 K(o=-0.7,f=-1.9!) USER MOD Single : A 54 GLN : amide:sc= -3.85! C(o=-3.8!,f=-4.7!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.618! USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 CYS SG : rot -172:sc= -9.54! USER MOD Single : A 84 ASN : amide:sc= 1.14 K(o=1.1,f=-0.062) USER MOD Single : A 89 ASN :FLIP amide:sc= -1.36! C(o=-1.9!,f=-1.4!) USER MOD Single : A 90 ASN : amide:sc= -0.425 X(o=-0.43,f=-0.35) USER MOD Single : A 91 THR OG1 : rot -129:sc= -0.811! USER MOD Single : A 94 LYS NZ :NH3+ -149:sc= -0.141 (180deg=-0.834) USER MOD Single : A 102 HIS : no HD1:sc= -0.132 K(o=-0.13,f=-0.87) USER MOD Single : A 106 HIS : no HD1:sc= -0.193 X(o=-0.19,f=0.036) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.846 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -2.45 X(o=-2.4,f=-2.9!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 -0.312 -2.019 11.736 1.00 0.00 N ATOM 19 CA ILE A 2 0.370 -2.152 10.460 1.00 0.00 C ATOM 20 C ILE A 2 1.882 -2.175 10.696 1.00 0.00 C ATOM 21 O ILE A 2 2.370 -1.614 11.676 1.00 0.00 O ATOM 22 CB ILE A 2 -0.085 -1.057 9.493 1.00 0.00 C ATOM 23 CG1 ILE A 2 -1.607 -0.902 9.517 1.00 0.00 C ATOM 24 CG2 ILE A 2 0.443 -1.320 8.081 1.00 0.00 C ATOM 25 CD1 ILE A 2 -2.038 0.110 10.580 1.00 0.00 C ATOM 0 HA ILE A 2 0.106 -3.096 9.983 1.00 0.00 H new ATOM 0 HB ILE A 2 0.340 -0.109 9.824 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.959 -0.578 8.537 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -2.071 -1.867 9.719 1.00 0.00 H new ATOM 0 HG21 ILE A 2 0.106 -0.528 7.413 1.00 0.00 H new ATOM 0 HG22 ILE A 2 1.533 -1.341 8.098 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.067 -2.279 7.725 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -3.124 0.201 10.576 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -1.706 -0.229 11.561 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -1.592 1.080 10.361 1.00 0.00 H new ATOM 37 N ARG A 3 2.581 -2.830 9.780 1.00 0.00 N ATOM 38 CA ARG A 3 4.027 -2.933 9.876 1.00 0.00 C ATOM 39 C ARG A 3 4.686 -2.325 8.636 1.00 0.00 C ATOM 40 O ARG A 3 4.275 -2.603 7.511 1.00 0.00 O ATOM 41 CB ARG A 3 4.467 -4.392 10.015 1.00 0.00 C ATOM 42 CG ARG A 3 5.144 -4.635 11.366 1.00 0.00 C ATOM 43 CD ARG A 3 4.190 -5.330 12.340 1.00 0.00 C ATOM 44 NE ARG A 3 4.690 -5.188 13.725 1.00 0.00 N ATOM 45 CZ ARG A 3 5.584 -6.024 14.296 1.00 0.00 C ATOM 46 NH1 ARG A 3 6.083 -7.070 13.603 1.00 0.00 N ATOM 47 NH2 ARG A 3 5.961 -5.804 15.542 1.00 0.00 N ATOM 0 H ARG A 3 2.173 -3.294 8.969 1.00 0.00 H new ATOM 0 HA ARG A 3 4.340 -2.384 10.764 1.00 0.00 H new ATOM 0 HB2 ARG A 3 3.602 -5.047 9.915 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.155 -4.646 9.209 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.035 -5.247 11.225 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.472 -3.685 11.788 1.00 0.00 H new ATOM 0 HD2 ARG A 3 3.193 -4.896 12.258 1.00 0.00 H new ATOM 0 HD3 ARG A 3 4.100 -6.386 12.083 1.00 0.00 H new ATOM 0 HE ARG A 3 4.338 -4.410 14.283 1.00 0.00 H new ATOM 0 HH11 ARG A 3 5.785 -7.233 12.641 1.00 0.00 H new ATOM 0 HH12 ARG A 3 6.758 -7.697 14.041 1.00 0.00 H new ATOM 0 HH21 ARG A 3 5.578 -5.012 16.058 1.00 0.00 H new ATOM 0 HH22 ARG A 3 6.635 -6.426 15.988 1.00 0.00 H new ATOM 60 N ILE A 4 5.698 -1.506 8.884 1.00 0.00 N ATOM 61 CA ILE A 4 6.417 -0.856 7.802 1.00 0.00 C ATOM 62 C ILE A 4 7.901 -1.218 7.893 1.00 0.00 C ATOM 63 O ILE A 4 8.453 -1.320 8.988 1.00 0.00 O ATOM 64 CB ILE A 4 6.150 0.650 7.809 1.00 0.00 C ATOM 65 CG1 ILE A 4 5.376 1.064 9.063 1.00 0.00 C ATOM 66 CG2 ILE A 4 5.439 1.087 6.527 1.00 0.00 C ATOM 67 CD1 ILE A 4 4.942 2.528 8.981 1.00 0.00 C ATOM 0 H ILE A 4 6.037 -1.278 9.819 1.00 0.00 H new ATOM 0 HA ILE A 4 6.059 -1.215 6.837 1.00 0.00 H new ATOM 0 HB ILE A 4 7.109 1.167 7.837 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.499 0.427 9.180 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.999 0.914 9.945 1.00 0.00 H new ATOM 0 HG21 ILE A 4 5.261 2.162 6.558 1.00 0.00 H new ATOM 0 HG22 ILE A 4 6.062 0.847 5.665 1.00 0.00 H new ATOM 0 HG23 ILE A 4 4.486 0.564 6.443 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.394 2.796 9.884 1.00 0.00 H new ATOM 0 HD12 ILE A 4 5.822 3.164 8.888 1.00 0.00 H new ATOM 0 HD13 ILE A 4 4.300 2.669 8.112 1.00 0.00 H new ATOM 79 N LEU A 5 8.505 -1.401 6.728 1.00 0.00 N ATOM 80 CA LEU A 5 9.915 -1.749 6.663 1.00 0.00 C ATOM 81 C LEU A 5 10.521 -1.165 5.385 1.00 0.00 C ATOM 82 O LEU A 5 9.796 -0.799 4.461 1.00 0.00 O ATOM 83 CB LEU A 5 10.100 -3.262 6.796 1.00 0.00 C ATOM 84 CG LEU A 5 9.438 -4.116 5.713 1.00 0.00 C ATOM 85 CD1 LEU A 5 10.294 -5.340 5.380 1.00 0.00 C ATOM 86 CD2 LEU A 5 8.014 -4.506 6.117 1.00 0.00 C ATOM 0 H LEU A 5 8.044 -1.315 5.822 1.00 0.00 H new ATOM 0 HA LEU A 5 10.455 -1.310 7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.168 -3.479 6.799 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.709 -3.572 7.765 1.00 0.00 H new ATOM 0 HG LEU A 5 9.364 -3.518 4.805 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.801 -5.930 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.270 -5.014 5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.422 -5.949 6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.566 -5.113 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.043 -5.078 7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.418 -3.605 6.265 1.00 0.00 H new ATOM 98 N GLY A 6 11.844 -1.096 5.373 1.00 0.00 N ATOM 99 CA GLY A 6 12.555 -0.563 4.224 1.00 0.00 C ATOM 100 C GLY A 6 12.592 0.966 4.262 1.00 0.00 C ATOM 101 O GLY A 6 12.282 1.572 5.287 1.00 0.00 O ATOM 0 H GLY A 6 12.442 -1.401 6.141 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.572 -0.954 4.208 1.00 0.00 H new ATOM 0 HA3 GLY A 6 12.071 -0.896 3.306 1.00 0.00 H new ATOM 105 N GLU A 7 12.973 1.545 3.134 1.00 0.00 N ATOM 106 CA GLU A 7 13.055 2.992 3.025 1.00 0.00 C ATOM 107 C GLU A 7 12.404 3.464 1.724 1.00 0.00 C ATOM 108 O GLU A 7 12.507 2.796 0.696 1.00 0.00 O ATOM 109 CB GLU A 7 14.506 3.468 3.118 1.00 0.00 C ATOM 110 CG GLU A 7 15.330 2.545 4.017 1.00 0.00 C ATOM 111 CD GLU A 7 16.392 3.333 4.785 1.00 0.00 C ATOM 112 OE1 GLU A 7 16.187 3.667 5.962 1.00 0.00 O ATOM 113 OE2 GLU A 7 17.464 3.598 4.118 1.00 0.00 O ATOM 0 H GLU A 7 13.229 1.039 2.286 1.00 0.00 H new ATOM 0 HA GLU A 7 12.510 3.431 3.860 1.00 0.00 H new ATOM 0 HB2 GLU A 7 14.947 3.499 2.122 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.534 4.484 3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 7 14.672 2.034 4.720 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.810 1.775 3.412 1.00 0.00 H new ATOM 121 N GLY A 8 11.749 4.612 1.810 1.00 0.00 N ATOM 122 CA GLY A 8 11.081 5.182 0.651 1.00 0.00 C ATOM 123 C GLY A 8 9.819 5.942 1.064 1.00 0.00 C ATOM 124 O GLY A 8 8.983 5.413 1.795 1.00 0.00 O ATOM 0 H GLY A 8 11.666 5.164 2.664 1.00 0.00 H new ATOM 0 HA2 GLY A 8 11.761 5.856 0.130 1.00 0.00 H new ATOM 0 HA3 GLY A 8 10.819 4.389 -0.049 1.00 0.00 H new ATOM 128 N LYS A 9 9.721 7.171 0.578 1.00 0.00 N ATOM 129 CA LYS A 9 8.575 8.009 0.887 1.00 0.00 C ATOM 130 C LYS A 9 7.305 7.156 0.868 1.00 0.00 C ATOM 131 O LYS A 9 6.823 6.778 -0.199 1.00 0.00 O ATOM 132 CB LYS A 9 8.522 9.212 -0.056 1.00 0.00 C ATOM 133 CG LYS A 9 8.000 10.454 0.669 1.00 0.00 C ATOM 134 CD LYS A 9 8.483 11.734 -0.017 1.00 0.00 C ATOM 135 CE LYS A 9 7.326 12.710 -0.234 1.00 0.00 C ATOM 136 NZ LYS A 9 7.566 13.539 -1.437 1.00 0.00 N ATOM 0 H LYS A 9 10.417 7.606 -0.028 1.00 0.00 H new ATOM 0 HA LYS A 9 8.666 8.424 1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 9 9.517 9.410 -0.454 1.00 0.00 H new ATOM 0 HB3 LYS A 9 7.878 8.985 -0.905 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.910 10.437 0.689 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.338 10.443 1.705 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.254 12.208 0.591 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.940 11.487 -0.975 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.393 12.158 -0.346 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.214 13.351 0.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.771 14.196 -1.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.446 14.080 -1.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.650 12.924 -2.271 1.00 0.00 H new ATOM 149 N GLY A 10 6.800 6.878 2.061 1.00 0.00 N ATOM 150 CA GLY A 10 5.595 6.076 2.195 1.00 0.00 C ATOM 151 C GLY A 10 5.424 5.580 3.632 1.00 0.00 C ATOM 152 O GLY A 10 4.301 5.444 4.115 1.00 0.00 O ATOM 0 H GLY A 10 7.203 7.194 2.943 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.726 6.667 1.905 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.643 5.225 1.516 1.00 0.00 H new ATOM 156 N SER A 11 6.554 5.323 4.274 1.00 0.00 N ATOM 157 CA SER A 11 6.542 4.845 5.646 1.00 0.00 C ATOM 158 C SER A 11 5.760 5.817 6.532 1.00 0.00 C ATOM 159 O SER A 11 4.850 5.410 7.252 1.00 0.00 O ATOM 160 CB SER A 11 7.966 4.668 6.179 1.00 0.00 C ATOM 161 OG SER A 11 8.162 5.352 7.414 1.00 0.00 O ATOM 0 H SER A 11 7.484 5.437 3.870 1.00 0.00 H new ATOM 0 HA SER A 11 6.052 3.872 5.666 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.173 3.607 6.316 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.678 5.039 5.442 1.00 0.00 H new ATOM 0 HG SER A 11 9.082 5.214 7.722 1.00 0.00 H new ATOM 167 N LYS A 12 6.144 7.082 6.450 1.00 0.00 N ATOM 168 CA LYS A 12 5.490 8.115 7.236 1.00 0.00 C ATOM 169 C LYS A 12 4.047 8.279 6.755 1.00 0.00 C ATOM 170 O LYS A 12 3.140 8.484 7.560 1.00 0.00 O ATOM 171 CB LYS A 12 6.302 9.411 7.199 1.00 0.00 C ATOM 172 CG LYS A 12 7.804 9.118 7.187 1.00 0.00 C ATOM 173 CD LYS A 12 8.416 9.453 5.825 1.00 0.00 C ATOM 174 CE LYS A 12 9.943 9.362 5.874 1.00 0.00 C ATOM 175 NZ LYS A 12 10.480 8.955 4.557 1.00 0.00 N ATOM 0 H LYS A 12 6.900 7.416 5.852 1.00 0.00 H new ATOM 0 HA LYS A 12 5.445 7.824 8.286 1.00 0.00 H new ATOM 0 HB2 LYS A 12 6.033 9.987 6.314 1.00 0.00 H new ATOM 0 HB3 LYS A 12 6.055 10.024 8.066 1.00 0.00 H new ATOM 0 HG2 LYS A 12 8.298 9.700 7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 12 7.975 8.067 7.418 1.00 0.00 H new ATOM 0 HD2 LYS A 12 8.031 8.767 5.070 1.00 0.00 H new ATOM 0 HD3 LYS A 12 8.117 10.457 5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 12 10.362 10.326 6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 12 10.246 8.643 6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 11.517 8.898 4.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 10.094 8.025 4.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 10.206 9.656 3.839 1.00 0.00 H new ATOM 188 N LEU A 13 3.879 8.181 5.444 1.00 0.00 N ATOM 189 CA LEU A 13 2.562 8.316 4.846 1.00 0.00 C ATOM 190 C LEU A 13 1.602 7.327 5.510 1.00 0.00 C ATOM 191 O LEU A 13 0.430 7.639 5.719 1.00 0.00 O ATOM 192 CB LEU A 13 2.646 8.166 3.326 1.00 0.00 C ATOM 193 CG LEU A 13 1.860 7.000 2.723 1.00 0.00 C ATOM 194 CD1 LEU A 13 0.353 7.247 2.819 1.00 0.00 C ATOM 195 CD2 LEU A 13 2.305 6.723 1.286 1.00 0.00 C ATOM 0 H LEU A 13 4.634 8.010 4.779 1.00 0.00 H new ATOM 0 HA LEU A 13 2.164 9.315 5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.293 9.091 2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 13 3.694 8.053 3.049 1.00 0.00 H new ATOM 0 HG LEU A 13 2.077 6.104 3.305 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -0.182 6.403 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.068 7.356 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 13 0.098 8.158 2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.730 5.890 0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.137 7.610 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.366 6.471 1.276 1.00 0.00 H new ATOM 207 N LEU A 14 2.133 6.155 5.824 1.00 0.00 N ATOM 208 CA LEU A 14 1.338 5.119 6.460 1.00 0.00 C ATOM 209 C LEU A 14 1.008 5.542 7.892 1.00 0.00 C ATOM 210 O LEU A 14 -0.148 5.488 8.309 1.00 0.00 O ATOM 211 CB LEU A 14 2.047 3.766 6.366 1.00 0.00 C ATOM 212 CG LEU A 14 1.153 2.530 6.485 1.00 0.00 C ATOM 213 CD1 LEU A 14 -0.115 2.846 7.283 1.00 0.00 C ATOM 214 CD2 LEU A 14 0.832 1.949 5.107 1.00 0.00 C ATOM 0 H LEU A 14 3.105 5.900 5.650 1.00 0.00 H new ATOM 0 HA LEU A 14 0.389 4.993 5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.573 3.719 5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.803 3.719 7.149 1.00 0.00 H new ATOM 0 HG LEU A 14 1.700 1.765 7.037 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.733 1.951 7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.159 3.177 8.285 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.674 3.635 6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.195 1.072 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.314 2.698 4.508 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.758 1.663 4.608 1.00 0.00 H new ATOM 226 N GLU A 15 2.045 5.954 8.607 1.00 0.00 N ATOM 227 CA GLU A 15 1.880 6.386 9.985 1.00 0.00 C ATOM 228 C GLU A 15 0.765 7.429 10.084 1.00 0.00 C ATOM 229 O GLU A 15 0.119 7.556 11.123 1.00 0.00 O ATOM 230 CB GLU A 15 3.193 6.931 10.549 1.00 0.00 C ATOM 231 CG GLU A 15 4.296 5.872 10.493 1.00 0.00 C ATOM 232 CD GLU A 15 5.319 6.087 11.611 1.00 0.00 C ATOM 233 OE1 GLU A 15 5.061 5.716 12.766 1.00 0.00 O ATOM 234 OE2 GLU A 15 6.414 6.660 11.245 1.00 0.00 O ATOM 0 H GLU A 15 3.002 5.998 8.258 1.00 0.00 H new ATOM 0 HA GLU A 15 1.596 5.522 10.585 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.499 7.810 9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.044 7.252 11.580 1.00 0.00 H new ATOM 0 HG2 GLU A 15 3.856 4.879 10.583 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.796 5.913 9.525 1.00 0.00 H new ATOM 242 N ASN A 16 0.573 8.149 8.988 1.00 0.00 N ATOM 243 CA ASN A 16 -0.452 9.178 8.938 1.00 0.00 C ATOM 244 C ASN A 16 -1.831 8.523 9.048 1.00 0.00 C ATOM 245 O ASN A 16 -2.692 9.000 9.785 1.00 0.00 O ATOM 246 CB ASN A 16 -0.397 9.947 7.617 1.00 0.00 C ATOM 247 CG ASN A 16 0.957 10.635 7.439 1.00 0.00 C ATOM 248 OD1 ASN A 16 1.894 10.424 8.192 1.00 0.00 O ATOM 249 ND2 ASN A 16 1.009 11.468 6.403 1.00 0.00 N ATOM 0 H ASN A 16 1.110 8.040 8.128 1.00 0.00 H new ATOM 0 HA ASN A 16 -0.278 9.868 9.764 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -0.573 9.263 6.787 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -1.193 10.691 7.592 1.00 0.00 H new ATOM 0 HD21 ASN A 16 1.870 11.976 6.200 1.00 0.00 H new ATOM 0 HD22 ASN A 16 0.188 11.599 5.812 1.00 0.00 H new ATOM 256 N LEU A 17 -1.997 7.440 8.303 1.00 0.00 N ATOM 257 CA LEU A 17 -3.256 6.715 8.306 1.00 0.00 C ATOM 258 C LEU A 17 -3.035 5.322 8.901 1.00 0.00 C ATOM 259 O LEU A 17 -3.616 4.344 8.433 1.00 0.00 O ATOM 260 CB LEU A 17 -3.867 6.695 6.904 1.00 0.00 C ATOM 261 CG LEU A 17 -2.891 6.901 5.744 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.947 5.704 5.602 1.00 0.00 C ATOM 263 CD2 LEU A 17 -3.639 7.197 4.443 1.00 0.00 C ATOM 0 H LEU A 17 -1.280 7.047 7.693 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.986 7.221 8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -4.372 5.739 6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -4.632 7.470 6.851 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.276 7.773 5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.264 5.876 4.770 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.375 5.580 6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.529 4.802 5.413 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.921 7.339 3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.295 6.361 4.202 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.234 8.102 4.563 1.00 0.00 H new ATOM 275 N LYS A 18 -2.195 5.277 9.925 1.00 0.00 N ATOM 276 CA LYS A 18 -1.891 4.021 10.588 1.00 0.00 C ATOM 277 C LYS A 18 -3.134 3.529 11.333 1.00 0.00 C ATOM 278 O LYS A 18 -3.618 2.426 11.080 1.00 0.00 O ATOM 279 CB LYS A 18 -0.658 4.171 11.481 1.00 0.00 C ATOM 280 CG LYS A 18 0.388 3.104 11.156 1.00 0.00 C ATOM 281 CD LYS A 18 1.303 2.848 12.355 1.00 0.00 C ATOM 282 CE LYS A 18 0.752 1.725 13.236 1.00 0.00 C ATOM 283 NZ LYS A 18 1.487 1.664 14.519 1.00 0.00 N ATOM 0 H LYS A 18 -1.716 6.090 10.311 1.00 0.00 H new ATOM 0 HA LYS A 18 -1.634 3.256 9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -0.225 5.162 11.346 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.951 4.091 12.528 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -0.110 2.177 10.870 1.00 0.00 H new ATOM 0 HG3 LYS A 18 0.984 3.423 10.301 1.00 0.00 H new ATOM 0 HD2 LYS A 18 2.301 2.584 12.005 1.00 0.00 H new ATOM 0 HD3 LYS A 18 1.402 3.761 12.943 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -0.309 1.891 13.425 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.838 0.771 12.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.100 0.896 15.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 2.494 1.484 14.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 1.384 2.569 15.022 1.00 0.00 H new ATOM 296 N GLU A 19 -3.614 4.370 12.237 1.00 0.00 N ATOM 297 CA GLU A 19 -4.791 4.034 13.021 1.00 0.00 C ATOM 298 C GLU A 19 -6.005 3.856 12.106 1.00 0.00 C ATOM 299 O GLU A 19 -6.909 3.081 12.413 1.00 0.00 O ATOM 300 CB GLU A 19 -5.060 5.096 14.088 1.00 0.00 C ATOM 301 CG GLU A 19 -5.296 6.467 13.451 1.00 0.00 C ATOM 302 CD GLU A 19 -4.159 7.432 13.790 1.00 0.00 C ATOM 303 OE1 GLU A 19 -3.458 7.236 14.794 1.00 0.00 O ATOM 304 OE2 GLU A 19 -4.014 8.415 12.967 1.00 0.00 O ATOM 0 H GLU A 19 -3.210 5.283 12.444 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.605 3.090 13.534 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.931 4.811 14.678 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.214 5.150 14.773 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -5.377 6.360 12.369 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.243 6.877 13.802 1.00 0.00 H new ATOM 312 N LYS A 20 -5.985 4.586 11.001 1.00 0.00 N ATOM 313 CA LYS A 20 -7.072 4.519 10.040 1.00 0.00 C ATOM 314 C LYS A 20 -7.251 3.071 9.579 1.00 0.00 C ATOM 315 O LYS A 20 -8.376 2.608 9.397 1.00 0.00 O ATOM 316 CB LYS A 20 -6.836 5.504 8.893 1.00 0.00 C ATOM 317 CG LYS A 20 -8.080 6.356 8.637 1.00 0.00 C ATOM 318 CD LYS A 20 -8.192 7.486 9.662 1.00 0.00 C ATOM 319 CE LYS A 20 -9.537 8.204 9.543 1.00 0.00 C ATOM 320 NZ LYS A 20 -10.413 7.856 10.684 1.00 0.00 N ATOM 0 H LYS A 20 -5.233 5.227 10.750 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.009 4.825 10.504 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.991 6.150 9.132 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.573 4.957 7.988 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.037 6.775 7.632 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -8.970 5.729 8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.080 7.082 10.668 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -7.381 8.199 9.513 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.379 9.282 9.514 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -10.022 7.927 8.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -11.407 7.879 10.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -10.177 6.902 11.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.271 8.542 11.452 1.00 0.00 H new ATOM 333 N LEU A 21 -6.125 2.396 9.404 1.00 0.00 N ATOM 334 CA LEU A 21 -6.143 1.010 8.968 1.00 0.00 C ATOM 335 C LEU A 21 -6.446 0.107 10.166 1.00 0.00 C ATOM 336 O LEU A 21 -7.081 -0.936 10.017 1.00 0.00 O ATOM 337 CB LEU A 21 -4.840 0.657 8.248 1.00 0.00 C ATOM 338 CG LEU A 21 -4.480 1.534 7.046 1.00 0.00 C ATOM 339 CD1 LEU A 21 -3.036 2.031 7.143 1.00 0.00 C ATOM 340 CD2 LEU A 21 -4.746 0.798 5.731 1.00 0.00 C ATOM 0 H LEU A 21 -5.194 2.783 9.556 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.937 0.851 8.238 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -4.024 0.710 8.969 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.902 -0.378 7.912 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.125 2.413 7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.806 2.652 6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.914 2.618 8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.358 1.178 7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.482 1.443 4.893 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.144 -0.110 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.802 0.536 5.668 1.00 0.00 H new ATOM 352 N GLU A 22 -5.979 0.541 11.327 1.00 0.00 N ATOM 353 CA GLU A 22 -6.193 -0.214 12.550 1.00 0.00 C ATOM 354 C GLU A 22 -7.690 -0.362 12.828 1.00 0.00 C ATOM 355 O GLU A 22 -8.097 -1.211 13.620 1.00 0.00 O ATOM 356 CB GLU A 22 -5.478 0.443 13.732 1.00 0.00 C ATOM 357 CG GLU A 22 -3.960 0.296 13.605 1.00 0.00 C ATOM 358 CD GLU A 22 -3.315 0.065 14.974 1.00 0.00 C ATOM 359 OE1 GLU A 22 -3.815 -0.749 15.765 1.00 0.00 O ATOM 360 OE2 GLU A 22 -2.257 0.765 15.203 1.00 0.00 O ATOM 0 H GLU A 22 -5.453 1.407 11.447 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.768 -1.209 12.418 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.742 1.499 13.780 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.814 -0.012 14.664 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.726 -0.538 12.943 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.541 1.193 13.148 1.00 0.00 H new ATOM 368 N GLU A 23 -8.469 0.476 12.160 1.00 0.00 N ATOM 369 CA GLU A 23 -9.912 0.449 12.325 1.00 0.00 C ATOM 370 C GLU A 23 -10.518 -0.695 11.510 1.00 0.00 C ATOM 371 O GLU A 23 -11.246 -1.528 12.049 1.00 0.00 O ATOM 372 CB GLU A 23 -10.534 1.791 11.933 1.00 0.00 C ATOM 373 CG GLU A 23 -9.606 2.952 12.295 1.00 0.00 C ATOM 374 CD GLU A 23 -10.408 4.191 12.698 1.00 0.00 C ATOM 375 OE1 GLU A 23 -11.276 4.108 13.579 1.00 0.00 O ATOM 376 OE2 GLU A 23 -10.102 5.270 12.061 1.00 0.00 O ATOM 0 H GLU A 23 -8.128 1.178 11.503 1.00 0.00 H new ATOM 0 HA GLU A 23 -10.135 0.277 13.378 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.737 1.803 10.862 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.491 1.914 12.440 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.951 2.656 13.114 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.966 3.189 11.445 1.00 0.00 H new ATOM 384 N ILE A 24 -10.197 -0.699 10.225 1.00 0.00 N ATOM 385 CA ILE A 24 -10.700 -1.727 9.330 1.00 0.00 C ATOM 386 C ILE A 24 -10.406 -3.105 9.927 1.00 0.00 C ATOM 387 O ILE A 24 -11.302 -3.939 10.043 1.00 0.00 O ATOM 388 CB ILE A 24 -10.138 -1.533 7.921 1.00 0.00 C ATOM 389 CG1 ILE A 24 -8.621 -1.331 7.959 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.851 -0.389 7.198 1.00 0.00 C ATOM 391 CD1 ILE A 24 -8.037 -1.301 6.545 1.00 0.00 C ATOM 0 H ILE A 24 -9.594 -0.006 9.782 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.782 -1.648 9.229 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.328 -2.442 7.350 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.387 -0.399 8.473 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -8.158 -2.135 8.531 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.432 -0.273 6.199 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.915 -0.614 7.121 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.715 0.536 7.758 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.958 -1.156 6.600 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.252 -2.244 6.043 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.485 -0.481 5.984 1.00 0.00 H new ATOM 403 N VAL A 25 -9.146 -3.300 10.289 1.00 0.00 N ATOM 404 CA VAL A 25 -8.722 -4.563 10.870 1.00 0.00 C ATOM 405 C VAL A 25 -9.634 -4.908 12.049 1.00 0.00 C ATOM 406 O VAL A 25 -10.183 -6.006 12.113 1.00 0.00 O ATOM 407 CB VAL A 25 -7.244 -4.490 11.258 1.00 0.00 C ATOM 408 CG1 VAL A 25 -6.348 -4.890 10.084 1.00 0.00 C ATOM 409 CG2 VAL A 25 -6.881 -3.096 11.774 1.00 0.00 C ATOM 0 H VAL A 25 -8.406 -2.605 10.191 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.813 -5.369 10.142 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.075 -5.202 12.066 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.303 -4.829 10.387 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.579 -5.911 9.781 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.523 -4.215 9.246 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.825 -3.071 12.043 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.075 -2.358 10.996 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.484 -2.864 12.652 1.00 0.00 H new ATOM 419 N LYS A 26 -9.765 -3.949 12.954 1.00 0.00 N ATOM 420 CA LYS A 26 -10.601 -4.138 14.128 1.00 0.00 C ATOM 421 C LYS A 26 -12.063 -4.258 13.694 1.00 0.00 C ATOM 422 O LYS A 26 -12.875 -4.860 14.395 1.00 0.00 O ATOM 423 CB LYS A 26 -10.351 -3.025 15.148 1.00 0.00 C ATOM 424 CG LYS A 26 -11.596 -2.773 16.000 1.00 0.00 C ATOM 425 CD LYS A 26 -11.222 -2.151 17.347 1.00 0.00 C ATOM 426 CE LYS A 26 -10.352 -0.908 17.154 1.00 0.00 C ATOM 427 NZ LYS A 26 -9.701 -0.528 18.428 1.00 0.00 N ATOM 0 H LYS A 26 -9.307 -3.039 12.898 1.00 0.00 H new ATOM 0 HA LYS A 26 -10.342 -5.067 14.635 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -9.515 -3.298 15.792 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.069 -2.108 14.630 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -12.278 -2.111 15.467 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -12.125 -3.712 16.163 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -12.127 -1.885 17.892 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.688 -2.882 17.954 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.594 -1.102 16.395 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -10.963 -0.082 16.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -9.114 0.318 18.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -10.429 -0.323 19.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -9.102 -1.311 18.759 1.00 0.00 H new ATOM 440 N LYS A 27 -12.354 -3.675 12.540 1.00 0.00 N ATOM 441 CA LYS A 27 -13.704 -3.709 12.005 1.00 0.00 C ATOM 442 C LYS A 27 -14.121 -5.163 11.775 1.00 0.00 C ATOM 443 O LYS A 27 -15.027 -5.666 12.439 1.00 0.00 O ATOM 444 CB LYS A 27 -13.806 -2.835 10.753 1.00 0.00 C ATOM 445 CG LYS A 27 -15.246 -2.371 10.524 1.00 0.00 C ATOM 446 CD LYS A 27 -15.285 -0.914 10.060 1.00 0.00 C ATOM 447 CE LYS A 27 -15.910 -0.798 8.668 1.00 0.00 C ATOM 448 NZ LYS A 27 -14.877 -0.960 7.621 1.00 0.00 N ATOM 0 H LYS A 27 -11.678 -3.177 11.961 1.00 0.00 H new ATOM 0 HA LYS A 27 -14.408 -3.285 12.721 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.153 -1.968 10.856 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -13.458 -3.395 9.885 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.722 -3.007 9.778 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.817 -2.478 11.446 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -15.858 -0.318 10.770 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -14.274 -0.507 10.044 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.683 -1.557 8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.396 0.172 8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.318 -0.879 6.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -14.154 -0.220 7.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -14.432 -1.895 7.714 1.00 0.00 H new ATOM 461 N GLU A 28 -13.440 -5.799 10.833 1.00 0.00 N ATOM 462 CA GLU A 28 -13.728 -7.185 10.507 1.00 0.00 C ATOM 463 C GLU A 28 -12.916 -8.121 11.405 1.00 0.00 C ATOM 464 O GLU A 28 -13.481 -8.856 12.214 1.00 0.00 O ATOM 465 CB GLU A 28 -13.455 -7.470 9.029 1.00 0.00 C ATOM 466 CG GLU A 28 -14.707 -8.009 8.334 1.00 0.00 C ATOM 467 CD GLU A 28 -14.864 -7.402 6.938 1.00 0.00 C ATOM 468 OE1 GLU A 28 -15.563 -6.391 6.777 1.00 0.00 O ATOM 469 OE2 GLU A 28 -14.226 -8.018 6.001 1.00 0.00 O ATOM 0 H GLU A 28 -12.689 -5.379 10.285 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.787 -7.367 10.688 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.125 -6.557 8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -12.644 -8.193 8.938 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -14.646 -9.095 8.258 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -15.587 -7.781 8.935 1.00 0.00 H new ATOM 477 N ILE A 29 -11.604 -8.063 11.232 1.00 0.00 N ATOM 478 CA ILE A 29 -10.708 -8.896 12.017 1.00 0.00 C ATOM 479 C ILE A 29 -9.263 -8.622 11.596 1.00 0.00 C ATOM 480 O ILE A 29 -8.910 -8.793 10.430 1.00 0.00 O ATOM 481 CB ILE A 29 -11.112 -10.368 11.907 1.00 0.00 C ATOM 482 CG1 ILE A 29 -10.292 -11.234 12.865 1.00 0.00 C ATOM 483 CG2 ILE A 29 -11.010 -10.858 10.461 1.00 0.00 C ATOM 484 CD1 ILE A 29 -10.175 -12.668 12.344 1.00 0.00 C ATOM 0 H ILE A 29 -11.139 -7.452 10.560 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.785 -8.646 13.075 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.157 -10.459 12.205 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.297 -10.805 12.987 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.761 -11.238 13.849 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.303 -11.907 10.411 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -11.672 -10.266 9.829 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.983 -10.751 10.112 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.587 -13.262 13.044 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.170 -13.102 12.246 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.684 -12.663 11.371 1.00 0.00 H new ATOM 496 N GLY A 30 -8.467 -8.200 12.567 1.00 0.00 N ATOM 497 CA GLY A 30 -7.069 -7.900 12.312 1.00 0.00 C ATOM 498 C GLY A 30 -6.165 -9.030 12.810 1.00 0.00 C ATOM 499 O GLY A 30 -5.999 -10.042 12.131 1.00 0.00 O ATOM 0 H GLY A 30 -8.764 -8.059 13.532 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.915 -7.750 11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.797 -6.968 12.807 1.00 0.00 H new ATOM 503 N ASP A 31 -5.607 -8.819 13.993 1.00 0.00 N ATOM 504 CA ASP A 31 -4.725 -9.808 14.591 1.00 0.00 C ATOM 505 C ASP A 31 -3.817 -10.396 13.508 1.00 0.00 C ATOM 506 O ASP A 31 -3.568 -11.600 13.489 1.00 0.00 O ATOM 507 CB ASP A 31 -5.524 -10.955 15.212 1.00 0.00 C ATOM 508 CG ASP A 31 -4.680 -12.102 15.770 1.00 0.00 C ATOM 509 OD1 ASP A 31 -3.950 -11.937 16.759 1.00 0.00 O ATOM 510 OD2 ASP A 31 -4.795 -13.221 15.138 1.00 0.00 O ATOM 0 H ASP A 31 -5.748 -7.979 14.553 1.00 0.00 H new ATOM 0 HA ASP A 31 -4.141 -9.314 15.368 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -6.142 -10.554 16.015 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.202 -11.356 14.458 1.00 0.00 H new ATOM 516 N VAL A 32 -3.348 -9.519 12.633 1.00 0.00 N ATOM 517 CA VAL A 32 -2.474 -9.936 11.550 1.00 0.00 C ATOM 518 C VAL A 32 -1.188 -9.108 11.592 1.00 0.00 C ATOM 519 O VAL A 32 -0.944 -8.380 12.553 1.00 0.00 O ATOM 520 CB VAL A 32 -3.210 -9.831 10.213 1.00 0.00 C ATOM 521 CG1 VAL A 32 -4.414 -10.774 10.175 1.00 0.00 C ATOM 522 CG2 VAL A 32 -3.634 -8.388 9.933 1.00 0.00 C ATOM 0 H VAL A 32 -3.557 -8.521 12.652 1.00 0.00 H new ATOM 0 HA VAL A 32 -2.191 -10.982 11.668 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.521 -10.136 9.426 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.920 -10.680 9.214 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -4.076 -11.802 10.308 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -5.106 -10.513 10.976 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -4.155 -8.341 8.977 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -4.298 -8.044 10.726 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -2.751 -7.750 9.897 1.00 0.00 H new ATOM 532 N HIS A 33 -0.398 -9.247 10.537 1.00 0.00 N ATOM 533 CA HIS A 33 0.857 -8.522 10.440 1.00 0.00 C ATOM 534 C HIS A 33 1.207 -8.296 8.968 1.00 0.00 C ATOM 535 O HIS A 33 1.604 -9.229 8.271 1.00 0.00 O ATOM 536 CB HIS A 33 1.964 -9.246 11.209 1.00 0.00 C ATOM 537 CG HIS A 33 1.630 -9.516 12.656 1.00 0.00 C ATOM 538 ND1 HIS A 33 0.717 -10.359 13.218 1.00 0.00 N flip ATOM 539 CD2 HIS A 33 2.272 -8.880 13.705 1.00 0.00 C flip ATOM 540 CE1 HIS A 33 0.796 -10.245 14.538 1.00 0.00 C flip ATOM 541 NE2 HIS A 33 1.760 -9.329 14.842 1.00 0.00 N flip ATOM 0 H HIS A 33 -0.603 -9.852 9.742 1.00 0.00 H new ATOM 0 HA HIS A 33 0.752 -7.543 10.907 1.00 0.00 H new ATOM 0 HB2 HIS A 33 2.177 -10.193 10.713 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.875 -8.649 11.162 1.00 0.00 H new ATOM 0 HD2 HIS A 33 3.056 -8.143 13.612 1.00 0.00 H new ATOM 0 HE1 HIS A 33 0.196 -10.788 15.253 1.00 0.00 H new ATOM 0 HE2 HIS A 33 2.038 -9.040 15.780 1.00 0.00 H new ATOM 549 N VAL A 34 1.048 -7.053 8.539 1.00 0.00 N ATOM 550 CA VAL A 34 1.343 -6.693 7.162 1.00 0.00 C ATOM 551 C VAL A 34 2.659 -5.915 7.113 1.00 0.00 C ATOM 552 O VAL A 34 2.720 -4.763 7.540 1.00 0.00 O ATOM 553 CB VAL A 34 0.168 -5.919 6.561 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.601 -5.148 5.312 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.003 -6.853 6.249 1.00 0.00 C ATOM 0 H VAL A 34 0.719 -6.282 9.120 1.00 0.00 H new ATOM 0 HA VAL A 34 1.472 -7.587 6.553 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.170 -5.195 7.303 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.253 -4.607 4.904 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.387 -4.441 5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 34 0.977 -5.847 4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.824 -6.277 5.823 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.683 -7.612 5.535 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.337 -7.337 7.167 1.00 0.00 H new ATOM 565 N ASN A 35 3.681 -6.576 6.589 1.00 0.00 N ATOM 566 CA ASN A 35 4.993 -5.961 6.479 1.00 0.00 C ATOM 567 C ASN A 35 5.116 -5.273 5.118 1.00 0.00 C ATOM 568 O ASN A 35 5.072 -5.931 4.080 1.00 0.00 O ATOM 569 CB ASN A 35 6.103 -7.009 6.582 1.00 0.00 C ATOM 570 CG ASN A 35 6.490 -7.257 8.041 1.00 0.00 C ATOM 571 OD1 ASN A 35 6.782 -6.151 8.719 1.00 0.00 O flip ATOM 572 ND2 ASN A 35 6.520 -8.379 8.520 1.00 0.00 N flip ATOM 0 H ASN A 35 3.627 -7.531 6.236 1.00 0.00 H new ATOM 0 HA ASN A 35 5.099 -5.243 7.293 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.770 -7.942 6.127 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.977 -6.675 6.022 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.284 -9.186 7.943 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.781 -8.509 9.497 1.00 0.00 H new ATOM 579 N VAL A 36 5.269 -3.958 5.168 1.00 0.00 N ATOM 580 CA VAL A 36 5.399 -3.173 3.951 1.00 0.00 C ATOM 581 C VAL A 36 6.871 -2.817 3.735 1.00 0.00 C ATOM 582 O VAL A 36 7.525 -2.291 4.634 1.00 0.00 O ATOM 583 CB VAL A 36 4.490 -1.944 4.022 1.00 0.00 C ATOM 584 CG1 VAL A 36 5.080 -0.780 3.223 1.00 0.00 C ATOM 585 CG2 VAL A 36 3.077 -2.279 3.540 1.00 0.00 C ATOM 0 H VAL A 36 5.306 -3.416 6.031 1.00 0.00 H new ATOM 0 HA VAL A 36 5.074 -3.751 3.086 1.00 0.00 H new ATOM 0 HB VAL A 36 4.424 -1.635 5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.415 0.081 3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.056 -0.517 3.630 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.190 -1.074 2.179 1.00 0.00 H new ATOM 0 HG21 VAL A 36 2.451 -1.389 3.601 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.117 -2.625 2.507 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.654 -3.063 4.169 1.00 0.00 H new ATOM 595 N ILE A 37 7.349 -3.117 2.536 1.00 0.00 N ATOM 596 CA ILE A 37 8.732 -2.835 2.190 1.00 0.00 C ATOM 597 C ILE A 37 8.776 -1.677 1.191 1.00 0.00 C ATOM 598 O ILE A 37 8.280 -1.798 0.072 1.00 0.00 O ATOM 599 CB ILE A 37 9.429 -4.103 1.693 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.098 -5.298 2.590 1.00 0.00 C ATOM 601 CG2 ILE A 37 10.938 -3.884 1.563 1.00 0.00 C ATOM 602 CD1 ILE A 37 8.043 -6.196 1.940 1.00 0.00 C ATOM 0 H ILE A 37 6.803 -3.552 1.792 1.00 0.00 H new ATOM 0 HA ILE A 37 9.289 -2.518 3.072 1.00 0.00 H new ATOM 0 HB ILE A 37 9.050 -4.333 0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 37 10.003 -5.875 2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.735 -4.944 3.555 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.409 -4.800 1.208 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.129 -3.079 0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.352 -3.616 2.535 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.826 -7.037 2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.131 -5.623 1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.419 -6.568 0.987 1.00 0.00 H new ATOM 614 N LEU A 38 9.376 -0.581 1.631 1.00 0.00 N ATOM 615 CA LEU A 38 9.492 0.598 0.789 1.00 0.00 C ATOM 616 C LEU A 38 10.766 0.496 -0.052 1.00 0.00 C ATOM 617 O LEU A 38 11.872 0.509 0.487 1.00 0.00 O ATOM 618 CB LEU A 38 9.415 1.870 1.635 1.00 0.00 C ATOM 619 CG LEU A 38 8.216 1.975 2.581 1.00 0.00 C ATOM 620 CD1 LEU A 38 8.532 2.887 3.768 1.00 0.00 C ATOM 621 CD2 LEU A 38 6.962 2.426 1.829 1.00 0.00 C ATOM 0 H LEU A 38 9.787 -0.484 2.559 1.00 0.00 H new ATOM 0 HA LEU A 38 8.654 0.653 0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.327 1.945 2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.399 2.729 0.964 1.00 0.00 H new ATOM 0 HG LEU A 38 8.011 0.983 2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.664 2.944 4.424 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.379 2.483 4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.779 3.885 3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.125 2.492 2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.139 3.403 1.380 1.00 0.00 H new ATOM 0 HD23 LEU A 38 6.727 1.704 1.047 1.00 0.00 H new ATOM 633 N VAL A 39 10.569 0.396 -1.358 1.00 0.00 N ATOM 634 CA VAL A 39 11.688 0.291 -2.278 1.00 0.00 C ATOM 635 C VAL A 39 11.433 1.190 -3.489 1.00 0.00 C ATOM 636 O VAL A 39 10.319 1.236 -4.010 1.00 0.00 O ATOM 637 CB VAL A 39 11.918 -1.173 -2.658 1.00 0.00 C ATOM 638 CG1 VAL A 39 12.223 -2.020 -1.421 1.00 0.00 C ATOM 639 CG2 VAL A 39 10.720 -1.735 -3.426 1.00 0.00 C ATOM 0 H VAL A 39 9.650 0.385 -1.801 1.00 0.00 H new ATOM 0 HA VAL A 39 12.606 0.637 -1.803 1.00 0.00 H new ATOM 0 HB VAL A 39 12.787 -1.216 -3.315 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.382 -3.056 -1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.121 -1.641 -0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.383 -1.967 -0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 39 10.910 -2.777 -3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.827 -1.672 -2.804 1.00 0.00 H new ATOM 0 HG23 VAL A 39 10.569 -1.157 -4.338 1.00 0.00 H new ATOM 649 N SER A 40 12.483 1.883 -3.904 1.00 0.00 N ATOM 650 CA SER A 40 12.387 2.779 -5.044 1.00 0.00 C ATOM 651 C SER A 40 12.438 1.976 -6.345 1.00 0.00 C ATOM 652 O SER A 40 12.279 0.756 -6.333 1.00 0.00 O ATOM 653 CB SER A 40 13.505 3.823 -5.021 1.00 0.00 C ATOM 654 OG SER A 40 14.762 3.268 -5.398 1.00 0.00 O ATOM 0 H SER A 40 13.406 1.842 -3.471 1.00 0.00 H new ATOM 0 HA SER A 40 11.435 3.306 -4.986 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.252 4.640 -5.697 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.582 4.249 -4.021 1.00 0.00 H new ATOM 0 HG SER A 40 15.449 3.967 -5.372 1.00 0.00 H new ATOM 660 N GLU A 41 12.659 2.693 -7.437 1.00 0.00 N ATOM 661 CA GLU A 41 12.732 2.062 -8.744 1.00 0.00 C ATOM 662 C GLU A 41 14.011 1.230 -8.861 1.00 0.00 C ATOM 663 O GLU A 41 13.964 0.066 -9.255 1.00 0.00 O ATOM 664 CB GLU A 41 12.652 3.105 -9.861 1.00 0.00 C ATOM 665 CG GLU A 41 12.991 2.483 -11.217 1.00 0.00 C ATOM 666 CD GLU A 41 12.820 3.502 -12.346 1.00 0.00 C ATOM 667 OE1 GLU A 41 13.818 4.000 -12.888 1.00 0.00 O ATOM 668 OE2 GLU A 41 11.598 3.771 -12.657 1.00 0.00 O ATOM 0 H GLU A 41 12.790 3.705 -7.444 1.00 0.00 H new ATOM 0 HA GLU A 41 11.877 1.395 -8.853 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.650 3.532 -9.893 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.341 3.923 -9.650 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.017 2.116 -11.206 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.346 1.623 -11.398 1.00 0.00 H new ATOM 676 N ASP A 42 15.123 1.861 -8.512 1.00 0.00 N ATOM 677 CA ASP A 42 16.412 1.193 -8.573 1.00 0.00 C ATOM 678 C ASP A 42 16.508 0.175 -7.435 1.00 0.00 C ATOM 679 O ASP A 42 17.225 -0.819 -7.546 1.00 0.00 O ATOM 680 CB ASP A 42 17.558 2.193 -8.411 1.00 0.00 C ATOM 681 CG ASP A 42 18.936 1.670 -8.823 1.00 0.00 C ATOM 682 OD1 ASP A 42 19.347 0.571 -8.424 1.00 0.00 O ATOM 683 OD2 ASP A 42 19.607 2.453 -9.599 1.00 0.00 O ATOM 0 H ASP A 42 15.158 2.827 -8.186 1.00 0.00 H new ATOM 0 HA ASP A 42 16.494 0.705 -9.544 1.00 0.00 H new ATOM 0 HB2 ASP A 42 17.332 3.081 -9.001 1.00 0.00 H new ATOM 0 HB3 ASP A 42 17.602 2.506 -7.368 1.00 0.00 H new ATOM 689 N GLU A 43 15.777 0.458 -6.367 1.00 0.00 N ATOM 690 CA GLU A 43 15.771 -0.421 -5.210 1.00 0.00 C ATOM 691 C GLU A 43 14.895 -1.646 -5.479 1.00 0.00 C ATOM 692 O GLU A 43 15.213 -2.750 -5.039 1.00 0.00 O ATOM 693 CB GLU A 43 15.303 0.324 -3.958 1.00 0.00 C ATOM 694 CG GLU A 43 16.295 0.141 -2.808 1.00 0.00 C ATOM 695 CD GLU A 43 15.575 0.131 -1.459 1.00 0.00 C ATOM 696 OE1 GLU A 43 15.099 1.182 -1.003 1.00 0.00 O ATOM 697 OE2 GLU A 43 15.517 -1.020 -0.879 1.00 0.00 O ATOM 0 H GLU A 43 15.185 1.284 -6.279 1.00 0.00 H new ATOM 0 HA GLU A 43 16.791 -0.761 -5.030 1.00 0.00 H new ATOM 0 HB2 GLU A 43 15.192 1.385 -4.182 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.321 -0.043 -3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 43 16.841 -0.793 -2.940 1.00 0.00 H new ATOM 0 HG3 GLU A 43 17.030 0.946 -2.826 1.00 0.00 H new ATOM 705 N ILE A 44 13.808 -1.411 -6.199 1.00 0.00 N ATOM 706 CA ILE A 44 12.884 -2.481 -6.531 1.00 0.00 C ATOM 707 C ILE A 44 13.417 -3.253 -7.741 1.00 0.00 C ATOM 708 O ILE A 44 13.194 -4.456 -7.861 1.00 0.00 O ATOM 709 CB ILE A 44 11.471 -1.928 -6.729 1.00 0.00 C ATOM 710 CG1 ILE A 44 10.424 -3.036 -6.596 1.00 0.00 C ATOM 711 CG2 ILE A 44 11.355 -1.186 -8.062 1.00 0.00 C ATOM 712 CD1 ILE A 44 9.011 -2.452 -6.555 1.00 0.00 C ATOM 0 H ILE A 44 13.547 -0.494 -6.562 1.00 0.00 H new ATOM 0 HA ILE A 44 12.811 -3.190 -5.706 1.00 0.00 H new ATOM 0 HB ILE A 44 11.274 -1.204 -5.939 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.512 -3.727 -7.435 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.610 -3.611 -5.689 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.341 -0.803 -8.178 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.061 -0.356 -8.079 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.580 -1.870 -8.880 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.286 -3.260 -6.460 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.920 -1.780 -5.701 1.00 0.00 H new ATOM 0 HD13 ILE A 44 8.819 -1.899 -7.474 1.00 0.00 H new ATOM 724 N LYS A 45 14.111 -2.528 -8.605 1.00 0.00 N ATOM 725 CA LYS A 45 14.677 -3.129 -9.801 1.00 0.00 C ATOM 726 C LYS A 45 15.461 -4.384 -9.413 1.00 0.00 C ATOM 727 O LYS A 45 15.299 -5.437 -10.028 1.00 0.00 O ATOM 728 CB LYS A 45 15.506 -2.102 -10.576 1.00 0.00 C ATOM 729 CG LYS A 45 16.148 -2.736 -11.812 1.00 0.00 C ATOM 730 CD LYS A 45 17.574 -3.202 -11.511 1.00 0.00 C ATOM 731 CE LYS A 45 18.173 -3.942 -12.708 1.00 0.00 C ATOM 732 NZ LYS A 45 19.597 -3.579 -12.882 1.00 0.00 N ATOM 0 H LYS A 45 14.294 -1.530 -8.501 1.00 0.00 H new ATOM 0 HA LYS A 45 13.885 -3.444 -10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 45 14.870 -1.270 -10.878 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.281 -1.692 -9.929 1.00 0.00 H new ATOM 0 HG2 LYS A 45 15.547 -3.583 -12.144 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.162 -2.015 -12.629 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.196 -2.342 -11.262 1.00 0.00 H new ATOM 0 HD3 LYS A 45 17.570 -3.856 -10.639 1.00 0.00 H new ATOM 0 HE2 LYS A 45 18.081 -5.018 -12.561 1.00 0.00 H new ATOM 0 HE3 LYS A 45 17.616 -3.695 -13.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 19.988 -4.090 -13.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.677 -2.555 -13.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.128 -3.837 -12.026 1.00 0.00 H new ATOM 745 N GLU A 46 16.294 -4.232 -8.394 1.00 0.00 N ATOM 746 CA GLU A 46 17.104 -5.340 -7.917 1.00 0.00 C ATOM 747 C GLU A 46 16.263 -6.275 -7.045 1.00 0.00 C ATOM 748 O GLU A 46 16.264 -7.488 -7.249 1.00 0.00 O ATOM 749 CB GLU A 46 18.330 -4.835 -7.154 1.00 0.00 C ATOM 750 CG GLU A 46 19.205 -3.952 -8.046 1.00 0.00 C ATOM 751 CD GLU A 46 20.682 -4.326 -7.908 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.070 -5.455 -8.242 1.00 0.00 O ATOM 753 OE2 GLU A 46 21.438 -3.394 -7.435 1.00 0.00 O ATOM 0 H GLU A 46 16.426 -3.358 -7.885 1.00 0.00 H new ATOM 0 HA GLU A 46 17.460 -5.902 -8.780 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.011 -4.270 -6.278 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.912 -5.682 -6.792 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.895 -4.059 -9.085 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.065 -2.905 -7.777 1.00 0.00 H new ATOM 761 N LEU A 47 15.565 -5.674 -6.092 1.00 0.00 N ATOM 762 CA LEU A 47 14.721 -6.438 -5.189 1.00 0.00 C ATOM 763 C LEU A 47 13.869 -7.417 -5.998 1.00 0.00 C ATOM 764 O LEU A 47 13.469 -8.464 -5.491 1.00 0.00 O ATOM 765 CB LEU A 47 13.902 -5.500 -4.299 1.00 0.00 C ATOM 766 CG LEU A 47 13.393 -6.097 -2.986 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.374 -7.208 -3.247 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.555 -6.578 -2.115 1.00 0.00 C ATOM 0 H LEU A 47 15.567 -4.668 -5.926 1.00 0.00 H new ATOM 0 HA LEU A 47 15.331 -7.033 -4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.512 -4.627 -4.066 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.044 -5.146 -4.871 1.00 0.00 H new ATOM 0 HG LEU A 47 12.879 -5.312 -2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.028 -7.615 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.526 -6.802 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.841 -8.000 -3.833 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.165 -6.998 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.119 -7.342 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.210 -5.737 -1.886 1.00 0.00 H new ATOM 780 N ASN A 48 13.616 -7.042 -7.244 1.00 0.00 N ATOM 781 CA ASN A 48 12.819 -7.874 -8.129 1.00 0.00 C ATOM 782 C ASN A 48 13.569 -9.178 -8.408 1.00 0.00 C ATOM 783 O ASN A 48 13.033 -10.265 -8.195 1.00 0.00 O ATOM 784 CB ASN A 48 12.571 -7.175 -9.467 1.00 0.00 C ATOM 785 CG ASN A 48 11.326 -7.737 -10.156 1.00 0.00 C ATOM 786 OD1 ASN A 48 11.281 -8.881 -10.578 1.00 0.00 O ATOM 787 ND2 ASN A 48 10.321 -6.871 -10.248 1.00 0.00 N ATOM 0 H ASN A 48 13.949 -6.173 -7.661 1.00 0.00 H new ATOM 0 HA ASN A 48 11.864 -8.067 -7.641 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.449 -6.104 -9.305 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.438 -7.303 -10.115 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.447 -7.150 -10.693 1.00 0.00 H new ATOM 0 HD22 ASN A 48 10.425 -5.928 -9.874 1.00 0.00 H new ATOM 794 N GLN A 49 14.797 -9.027 -8.882 1.00 0.00 N ATOM 795 CA GLN A 49 15.626 -10.180 -9.194 1.00 0.00 C ATOM 796 C GLN A 49 16.097 -10.858 -7.905 1.00 0.00 C ATOM 797 O GLN A 49 16.387 -12.053 -7.899 1.00 0.00 O ATOM 798 CB GLN A 49 16.815 -9.779 -10.069 1.00 0.00 C ATOM 799 CG GLN A 49 17.619 -8.652 -9.419 1.00 0.00 C ATOM 800 CD GLN A 49 19.011 -8.540 -10.046 1.00 0.00 C ATOM 801 OE1 GLN A 49 19.737 -9.510 -10.184 1.00 0.00 O ATOM 802 NE2 GLN A 49 19.339 -7.305 -10.416 1.00 0.00 N ATOM 0 H GLN A 49 15.238 -8.124 -9.058 1.00 0.00 H new ATOM 0 HA GLN A 49 15.026 -10.893 -9.759 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.459 -10.643 -10.231 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.459 -9.458 -11.048 1.00 0.00 H new ATOM 0 HG2 GLN A 49 17.087 -7.708 -9.534 1.00 0.00 H new ATOM 0 HG3 GLN A 49 17.712 -8.837 -8.349 1.00 0.00 H new ATOM 0 HE21 GLN A 49 18.683 -6.538 -10.271 1.00 0.00 H new ATOM 0 HE22 GLN A 49 20.247 -7.125 -10.845 1.00 0.00 H new ATOM 811 N GLN A 50 16.159 -10.065 -6.846 1.00 0.00 N ATOM 812 CA GLN A 50 16.590 -10.574 -5.555 1.00 0.00 C ATOM 813 C GLN A 50 15.835 -11.859 -5.212 1.00 0.00 C ATOM 814 O GLN A 50 16.345 -12.707 -4.481 1.00 0.00 O ATOM 815 CB GLN A 50 16.405 -9.520 -4.461 1.00 0.00 C ATOM 816 CG GLN A 50 17.519 -8.473 -4.514 1.00 0.00 C ATOM 817 CD GLN A 50 17.668 -7.762 -3.167 1.00 0.00 C ATOM 818 OE1 GLN A 50 17.477 -8.337 -2.109 1.00 0.00 O ATOM 819 NE2 GLN A 50 18.020 -6.483 -3.267 1.00 0.00 N ATOM 0 H GLN A 50 15.918 -9.074 -6.855 1.00 0.00 H new ATOM 0 HA GLN A 50 17.653 -10.806 -5.614 1.00 0.00 H new ATOM 0 HB2 GLN A 50 15.437 -9.033 -4.580 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.401 -10.002 -3.484 1.00 0.00 H new ATOM 0 HG2 GLN A 50 18.461 -8.952 -4.783 1.00 0.00 H new ATOM 0 HG3 GLN A 50 17.300 -7.742 -5.293 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.164 -6.064 -4.186 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.146 -5.921 -2.425 1.00 0.00 H new ATOM 828 N PHE A 51 14.632 -11.964 -5.756 1.00 0.00 N ATOM 829 CA PHE A 51 13.801 -13.132 -5.516 1.00 0.00 C ATOM 830 C PHE A 51 13.288 -13.719 -6.833 1.00 0.00 C ATOM 831 O PHE A 51 13.327 -14.932 -7.033 1.00 0.00 O ATOM 832 CB PHE A 51 12.608 -12.668 -4.679 1.00 0.00 C ATOM 833 CG PHE A 51 12.990 -12.103 -3.309 1.00 0.00 C ATOM 834 CD1 PHE A 51 13.715 -10.956 -3.225 1.00 0.00 C ATOM 835 CD2 PHE A 51 12.606 -12.749 -2.176 1.00 0.00 C ATOM 836 CE1 PHE A 51 14.071 -10.432 -1.954 1.00 0.00 C ATOM 837 CE2 PHE A 51 12.961 -12.225 -0.905 1.00 0.00 C ATOM 838 CZ PHE A 51 13.686 -11.078 -0.821 1.00 0.00 C ATOM 0 H PHE A 51 14.212 -11.259 -6.362 1.00 0.00 H new ATOM 0 HA PHE A 51 14.380 -13.902 -5.007 1.00 0.00 H new ATOM 0 HB2 PHE A 51 12.062 -11.906 -5.235 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.928 -13.508 -4.537 1.00 0.00 H new ATOM 0 HD1 PHE A 51 14.020 -10.443 -4.125 1.00 0.00 H new ATOM 0 HD2 PHE A 51 12.031 -13.661 -2.243 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.647 -9.521 -1.887 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.655 -12.738 -0.005 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.956 -10.680 0.146 1.00 0.00 H new ATOM 848 N ARG A 52 12.818 -12.830 -7.696 1.00 0.00 N ATOM 849 CA ARG A 52 12.297 -13.245 -8.988 1.00 0.00 C ATOM 850 C ARG A 52 13.439 -13.702 -9.899 1.00 0.00 C ATOM 851 O ARG A 52 13.222 -14.470 -10.835 1.00 0.00 O ATOM 852 CB ARG A 52 11.537 -12.104 -9.668 1.00 0.00 C ATOM 853 CG ARG A 52 10.469 -11.526 -8.737 1.00 0.00 C ATOM 854 CD ARG A 52 9.272 -12.472 -8.622 1.00 0.00 C ATOM 855 NE ARG A 52 8.034 -11.696 -8.390 1.00 0.00 N ATOM 856 CZ ARG A 52 7.470 -10.879 -9.305 1.00 0.00 C ATOM 857 NH1 ARG A 52 8.031 -10.724 -10.523 1.00 0.00 N ATOM 858 NH2 ARG A 52 6.363 -10.233 -8.990 1.00 0.00 N ATOM 0 H ARG A 52 12.787 -11.825 -7.526 1.00 0.00 H new ATOM 0 HA ARG A 52 11.609 -14.073 -8.818 1.00 0.00 H new ATOM 0 HB2 ARG A 52 12.235 -11.319 -9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.069 -12.468 -10.583 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.897 -11.354 -7.749 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.138 -10.559 -9.114 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.176 -13.062 -9.533 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.430 -13.174 -7.803 1.00 0.00 H new ATOM 0 HE ARG A 52 7.578 -11.784 -7.482 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.887 -11.226 -10.758 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.599 -10.105 -11.209 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.946 -10.355 -8.067 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.924 -9.612 -9.670 1.00 0.00 H new ATOM 871 N GLY A 53 14.630 -13.209 -9.593 1.00 0.00 N ATOM 872 CA GLY A 53 15.806 -13.557 -10.372 1.00 0.00 C ATOM 873 C GLY A 53 15.755 -12.915 -11.759 1.00 0.00 C ATOM 874 O GLY A 53 16.584 -13.213 -12.617 1.00 0.00 O ATOM 0 H GLY A 53 14.806 -12.571 -8.816 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.704 -13.229 -9.848 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.873 -14.640 -10.471 1.00 0.00 H new ATOM 878 N GLN A 54 14.772 -12.044 -11.937 1.00 0.00 N ATOM 879 CA GLN A 54 14.601 -11.357 -13.206 1.00 0.00 C ATOM 880 C GLN A 54 14.847 -9.856 -13.034 1.00 0.00 C ATOM 881 O GLN A 54 14.488 -9.278 -12.010 1.00 0.00 O ATOM 882 CB GLN A 54 13.212 -11.621 -13.789 1.00 0.00 C ATOM 883 CG GLN A 54 12.140 -10.833 -13.033 1.00 0.00 C ATOM 884 CD GLN A 54 10.740 -11.191 -13.535 1.00 0.00 C ATOM 885 OE1 GLN A 54 9.867 -11.595 -12.785 1.00 0.00 O ATOM 886 NE2 GLN A 54 10.574 -11.020 -14.844 1.00 0.00 N ATOM 0 H GLN A 54 14.086 -11.798 -11.223 1.00 0.00 H new ATOM 0 HA GLN A 54 15.335 -11.748 -13.911 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.197 -11.343 -14.843 1.00 0.00 H new ATOM 0 HB3 GLN A 54 12.989 -12.687 -13.738 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.213 -11.044 -11.966 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.313 -9.764 -13.159 1.00 0.00 H new ATOM 0 HE21 GLN A 54 11.346 -10.678 -15.416 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.674 -11.231 -15.276 1.00 0.00 H new ATOM 895 N ASP A 55 15.458 -9.269 -14.053 1.00 0.00 N ATOM 896 CA ASP A 55 15.756 -7.847 -14.027 1.00 0.00 C ATOM 897 C ASP A 55 14.615 -7.079 -14.696 1.00 0.00 C ATOM 898 O ASP A 55 14.565 -6.974 -15.920 1.00 0.00 O ATOM 899 CB ASP A 55 17.045 -7.541 -14.794 1.00 0.00 C ATOM 900 CG ASP A 55 17.338 -6.054 -14.997 1.00 0.00 C ATOM 901 OD1 ASP A 55 16.446 -5.202 -14.864 1.00 0.00 O ATOM 902 OD2 ASP A 55 18.559 -5.776 -15.309 1.00 0.00 O ATOM 0 H ASP A 55 15.755 -9.752 -14.901 1.00 0.00 H new ATOM 0 HA ASP A 55 15.875 -7.546 -12.986 1.00 0.00 H new ATOM 0 HB2 ASP A 55 17.883 -7.992 -14.262 1.00 0.00 H new ATOM 0 HB3 ASP A 55 16.992 -8.022 -15.771 1.00 0.00 H new ATOM 908 N ARG A 56 13.725 -6.561 -13.862 1.00 0.00 N ATOM 909 CA ARG A 56 12.586 -5.806 -14.356 1.00 0.00 C ATOM 910 C ARG A 56 11.809 -5.192 -13.190 1.00 0.00 C ATOM 911 O ARG A 56 11.307 -5.911 -12.328 1.00 0.00 O ATOM 912 CB ARG A 56 11.648 -6.696 -15.174 1.00 0.00 C ATOM 913 CG ARG A 56 11.312 -7.981 -14.415 1.00 0.00 C ATOM 914 CD ARG A 56 9.808 -8.259 -14.445 1.00 0.00 C ATOM 915 NE ARG A 56 9.060 -7.038 -14.069 1.00 0.00 N ATOM 916 CZ ARG A 56 7.792 -6.779 -14.453 1.00 0.00 C ATOM 917 NH1 ARG A 56 7.118 -7.654 -15.229 1.00 0.00 N ATOM 918 NH2 ARG A 56 7.221 -5.656 -14.058 1.00 0.00 N ATOM 0 H ARG A 56 13.770 -6.649 -12.847 1.00 0.00 H new ATOM 0 HA ARG A 56 12.968 -5.013 -14.999 1.00 0.00 H new ATOM 0 HB2 ARG A 56 10.731 -6.153 -15.400 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.115 -6.944 -16.127 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.849 -8.820 -14.858 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.649 -7.896 -13.382 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.510 -8.586 -15.441 1.00 0.00 H new ATOM 0 HD3 ARG A 56 9.566 -9.070 -13.758 1.00 0.00 H new ATOM 0 HE ARG A 56 9.532 -6.349 -13.483 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.566 -8.519 -15.530 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.160 -7.450 -15.514 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.737 -5.000 -13.472 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.264 -5.444 -14.339 1.00 0.00 H new ATOM 931 N PRO A 57 11.733 -3.834 -13.201 1.00 0.00 N ATOM 932 CA PRO A 57 11.026 -3.115 -12.155 1.00 0.00 C ATOM 933 C PRO A 57 9.511 -3.236 -12.335 1.00 0.00 C ATOM 934 O PRO A 57 9.041 -3.708 -13.368 1.00 0.00 O ATOM 935 CB PRO A 57 11.523 -1.683 -12.256 1.00 0.00 C ATOM 936 CG PRO A 57 12.135 -1.551 -13.642 1.00 0.00 C ATOM 937 CD PRO A 57 12.316 -2.950 -14.207 1.00 0.00 C ATOM 0 HA PRO A 57 11.220 -3.520 -11.162 1.00 0.00 H new ATOM 0 HB2 PRO A 57 10.705 -0.975 -12.121 1.00 0.00 H new ATOM 0 HB3 PRO A 57 12.260 -1.470 -11.482 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.489 -0.958 -14.290 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.093 -1.034 -13.589 1.00 0.00 H new ATOM 0 HD2 PRO A 57 11.813 -3.057 -15.168 1.00 0.00 H new ATOM 0 HD3 PRO A 57 13.369 -3.177 -14.372 1.00 0.00 H new ATOM 945 N THR A 58 8.790 -2.802 -11.312 1.00 0.00 N ATOM 946 CA THR A 58 7.338 -2.855 -11.344 1.00 0.00 C ATOM 947 C THR A 58 6.745 -1.826 -10.380 1.00 0.00 C ATOM 948 O THR A 58 7.475 -1.183 -9.627 1.00 0.00 O ATOM 949 CB THR A 58 6.911 -4.292 -11.036 1.00 0.00 C ATOM 950 OG1 THR A 58 5.506 -4.198 -10.819 1.00 0.00 O ATOM 951 CG2 THR A 58 7.462 -4.793 -9.699 1.00 0.00 C ATOM 0 H THR A 58 9.184 -2.412 -10.456 1.00 0.00 H new ATOM 0 HA THR A 58 6.954 -2.590 -12.329 1.00 0.00 H new ATOM 0 HB THR A 58 7.248 -4.950 -11.837 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.146 -5.086 -10.615 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.129 -5.817 -9.529 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.551 -4.764 -9.721 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.098 -4.155 -8.894 1.00 0.00 H new ATOM 959 N ASP A 59 5.427 -1.701 -10.434 1.00 0.00 N ATOM 960 CA ASP A 59 4.728 -0.761 -9.576 1.00 0.00 C ATOM 961 C ASP A 59 4.853 -1.216 -8.120 1.00 0.00 C ATOM 962 O ASP A 59 5.471 -0.534 -7.304 1.00 0.00 O ATOM 963 CB ASP A 59 3.240 -0.697 -9.925 1.00 0.00 C ATOM 964 CG ASP A 59 2.917 -0.016 -11.257 1.00 0.00 C ATOM 965 OD1 ASP A 59 3.726 -0.035 -12.196 1.00 0.00 O ATOM 966 OD2 ASP A 59 1.763 0.559 -11.310 1.00 0.00 O ATOM 0 H ASP A 59 4.825 -2.236 -11.060 1.00 0.00 H new ATOM 0 HA ASP A 59 5.174 0.223 -9.720 1.00 0.00 H new ATOM 0 HB2 ASP A 59 2.843 -1.712 -9.948 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.718 -0.168 -9.128 1.00 0.00 H new ATOM 972 N VAL A 60 4.255 -2.365 -7.840 1.00 0.00 N ATOM 973 CA VAL A 60 4.292 -2.919 -6.497 1.00 0.00 C ATOM 974 C VAL A 60 4.613 -4.412 -6.575 1.00 0.00 C ATOM 975 O VAL A 60 4.055 -5.129 -7.404 1.00 0.00 O ATOM 976 CB VAL A 60 2.975 -2.628 -5.775 1.00 0.00 C ATOM 977 CG1 VAL A 60 1.779 -3.105 -6.601 1.00 0.00 C ATOM 978 CG2 VAL A 60 2.963 -3.257 -4.380 1.00 0.00 C ATOM 0 H VAL A 60 3.743 -2.927 -8.520 1.00 0.00 H new ATOM 0 HA VAL A 60 5.080 -2.447 -5.911 1.00 0.00 H new ATOM 0 HB VAL A 60 2.891 -1.548 -5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.856 -2.886 -6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.772 -2.590 -7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.856 -4.180 -6.766 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.016 -3.035 -3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.082 -4.337 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.783 -2.848 -3.789 1.00 0.00 H new ATOM 988 N LEU A 61 5.512 -4.838 -5.699 1.00 0.00 N ATOM 989 CA LEU A 61 5.915 -6.234 -5.659 1.00 0.00 C ATOM 990 C LEU A 61 5.088 -6.968 -4.601 1.00 0.00 C ATOM 991 O LEU A 61 5.021 -6.538 -3.451 1.00 0.00 O ATOM 992 CB LEU A 61 7.426 -6.350 -5.447 1.00 0.00 C ATOM 993 CG LEU A 61 8.235 -6.848 -6.646 1.00 0.00 C ATOM 994 CD1 LEU A 61 9.173 -5.757 -7.166 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.987 -8.135 -6.303 1.00 0.00 C ATOM 0 H LEU A 61 5.972 -4.241 -5.012 1.00 0.00 H new ATOM 0 HA LEU A 61 5.713 -6.717 -6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.808 -5.371 -5.157 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.605 -7.023 -4.609 1.00 0.00 H new ATOM 0 HG LEU A 61 7.540 -7.086 -7.452 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.736 -6.137 -8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.588 -4.891 -7.475 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.864 -5.464 -6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.554 -8.468 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.670 -7.948 -5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.274 -8.908 -6.017 1.00 0.00 H new ATOM 1007 N THR A 62 4.478 -8.064 -5.029 1.00 0.00 N ATOM 1008 CA THR A 62 3.658 -8.862 -4.134 1.00 0.00 C ATOM 1009 C THR A 62 4.474 -10.017 -3.550 1.00 0.00 C ATOM 1010 O THR A 62 5.241 -10.661 -4.263 1.00 0.00 O ATOM 1011 CB THR A 62 2.422 -9.322 -4.909 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.657 -10.044 -3.947 1.00 0.00 O ATOM 1013 CG2 THR A 62 2.756 -10.364 -5.978 1.00 0.00 C ATOM 0 H THR A 62 4.536 -8.418 -5.984 1.00 0.00 H new ATOM 0 HA THR A 62 3.323 -8.277 -3.278 1.00 0.00 H new ATOM 0 HB THR A 62 1.946 -8.461 -5.378 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.836 -10.377 -4.365 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.844 -10.657 -6.498 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.461 -9.939 -6.692 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.201 -11.240 -5.506 1.00 0.00 H new ATOM 1021 N PHE A 63 4.280 -10.243 -2.259 1.00 0.00 N ATOM 1022 CA PHE A 63 4.989 -11.309 -1.572 1.00 0.00 C ATOM 1023 C PHE A 63 4.363 -12.670 -1.880 1.00 0.00 C ATOM 1024 O PHE A 63 3.156 -12.770 -2.090 1.00 0.00 O ATOM 1025 CB PHE A 63 4.866 -11.032 -0.072 1.00 0.00 C ATOM 1026 CG PHE A 63 5.999 -11.630 0.766 1.00 0.00 C ATOM 1027 CD1 PHE A 63 7.289 -11.286 0.508 1.00 0.00 C ATOM 1028 CD2 PHE A 63 5.715 -12.505 1.767 1.00 0.00 C ATOM 1029 CE1 PHE A 63 8.340 -11.841 1.285 1.00 0.00 C ATOM 1030 CE2 PHE A 63 6.766 -13.060 2.545 1.00 0.00 C ATOM 1031 CZ PHE A 63 8.056 -12.716 2.287 1.00 0.00 C ATOM 0 H PHE A 63 3.642 -9.706 -1.671 1.00 0.00 H new ATOM 0 HA PHE A 63 6.029 -11.335 -1.897 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.840 -9.954 0.087 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.916 -11.430 0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 63 7.514 -10.591 -0.287 1.00 0.00 H new ATOM 0 HD2 PHE A 63 4.690 -12.778 1.971 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.365 -11.568 1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 63 6.541 -13.755 3.341 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.856 -13.138 2.878 1.00 0.00 H new ATOM 1041 N PRO A 64 5.236 -13.713 -1.897 1.00 0.00 N ATOM 1042 CA PRO A 64 4.782 -15.065 -2.176 1.00 0.00 C ATOM 1043 C PRO A 64 4.047 -15.656 -0.971 1.00 0.00 C ATOM 1044 O PRO A 64 4.670 -16.011 0.028 1.00 0.00 O ATOM 1045 CB PRO A 64 6.041 -15.836 -2.539 1.00 0.00 C ATOM 1046 CG PRO A 64 7.202 -15.014 -2.003 1.00 0.00 C ATOM 1047 CD PRO A 64 6.673 -13.633 -1.652 1.00 0.00 C ATOM 0 HA PRO A 64 4.057 -15.106 -2.989 1.00 0.00 H new ATOM 0 HB2 PRO A 64 6.030 -16.832 -2.096 1.00 0.00 H new ATOM 0 HB3 PRO A 64 6.121 -15.968 -3.618 1.00 0.00 H new ATOM 0 HG2 PRO A 64 7.634 -15.492 -1.124 1.00 0.00 H new ATOM 0 HG3 PRO A 64 7.994 -14.941 -2.748 1.00 0.00 H new ATOM 0 HD2 PRO A 64 6.884 -13.381 -0.613 1.00 0.00 H new ATOM 0 HD3 PRO A 64 7.137 -12.863 -2.268 1.00 0.00 H new ATOM 1136 N VAL A 70 -2.737 -14.308 4.883 1.00 0.00 N ATOM 1137 CA VAL A 70 -1.824 -13.254 4.477 1.00 0.00 C ATOM 1138 C VAL A 70 -1.236 -12.587 5.723 1.00 0.00 C ATOM 1139 O VAL A 70 -1.974 -12.117 6.587 1.00 0.00 O ATOM 1140 CB VAL A 70 -2.541 -12.267 3.554 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -2.694 -10.901 4.224 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -1.813 -12.142 2.214 1.00 0.00 C ATOM 0 HA VAL A 70 -0.993 -13.668 3.906 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.540 -12.657 3.358 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -3.207 -10.219 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.275 -11.008 5.140 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.709 -10.501 4.464 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.343 -11.434 1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.797 -11.786 2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.780 -13.116 1.726 1.00 0.00 H new ATOM 1152 N TYR A 71 0.088 -12.569 5.775 1.00 0.00 N ATOM 1153 CA TYR A 71 0.784 -11.968 6.901 1.00 0.00 C ATOM 1154 C TYR A 71 2.294 -11.937 6.658 1.00 0.00 C ATOM 1155 O TYR A 71 3.080 -12.060 7.597 1.00 0.00 O ATOM 1156 CB TYR A 71 0.491 -12.865 8.105 1.00 0.00 C ATOM 1157 CG TYR A 71 1.134 -14.250 8.021 1.00 0.00 C ATOM 1158 CD1 TYR A 71 0.696 -15.158 7.078 1.00 0.00 C ATOM 1159 CD2 TYR A 71 2.153 -14.592 8.887 1.00 0.00 C ATOM 1160 CE1 TYR A 71 1.302 -16.462 6.999 1.00 0.00 C ATOM 1161 CE2 TYR A 71 2.758 -15.896 8.808 1.00 0.00 C ATOM 1162 CZ TYR A 71 2.303 -16.766 7.867 1.00 0.00 C ATOM 1163 OH TYR A 71 2.875 -17.998 7.792 1.00 0.00 O ATOM 0 H TYR A 71 0.697 -12.960 5.056 1.00 0.00 H new ATOM 0 HA TYR A 71 0.452 -10.941 7.054 1.00 0.00 H new ATOM 0 HB2 TYR A 71 0.841 -12.367 9.009 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.588 -12.982 8.203 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.101 -14.891 6.400 1.00 0.00 H new ATOM 0 HD2 TYR A 71 2.497 -13.881 9.624 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.969 -17.182 6.267 1.00 0.00 H new ATOM 0 HE2 TYR A 71 3.555 -16.177 9.481 1.00 0.00 H new ATOM 0 HH TYR A 71 3.576 -18.075 8.472 1.00 0.00 H new ATOM 1173 N GLY A 72 2.655 -11.772 5.394 1.00 0.00 N ATOM 1174 CA GLY A 72 4.057 -11.723 5.017 1.00 0.00 C ATOM 1175 C GLY A 72 4.545 -10.277 4.902 1.00 0.00 C ATOM 1176 O GLY A 72 4.216 -9.440 5.741 1.00 0.00 O ATOM 0 H GLY A 72 2.001 -11.671 4.618 1.00 0.00 H new ATOM 0 HA2 GLY A 72 4.655 -12.254 5.757 1.00 0.00 H new ATOM 0 HA3 GLY A 72 4.199 -12.235 4.065 1.00 0.00 H new ATOM 1180 N GLU A 73 5.320 -10.029 3.857 1.00 0.00 N ATOM 1181 CA GLU A 73 5.856 -8.699 3.622 1.00 0.00 C ATOM 1182 C GLU A 73 5.729 -8.330 2.143 1.00 0.00 C ATOM 1183 O GLU A 73 6.363 -8.947 1.289 1.00 0.00 O ATOM 1184 CB GLU A 73 7.310 -8.603 4.088 1.00 0.00 C ATOM 1185 CG GLU A 73 8.162 -9.708 3.459 1.00 0.00 C ATOM 1186 CD GLU A 73 9.017 -10.410 4.516 1.00 0.00 C ATOM 1187 OE1 GLU A 73 8.479 -10.931 5.503 1.00 0.00 O ATOM 1188 OE2 GLU A 73 10.286 -10.403 4.282 1.00 0.00 O ATOM 0 H GLU A 73 5.590 -10.726 3.163 1.00 0.00 H new ATOM 0 HA GLU A 73 5.274 -7.986 4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.718 -7.628 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.353 -8.680 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 73 7.516 -10.435 2.967 1.00 0.00 H new ATOM 0 HG3 GLU A 73 8.806 -9.282 2.689 1.00 0.00 H new ATOM 1196 N ILE A 74 4.906 -7.324 1.886 1.00 0.00 N ATOM 1197 CA ILE A 74 4.688 -6.864 0.524 1.00 0.00 C ATOM 1198 C ILE A 74 5.573 -5.646 0.254 1.00 0.00 C ATOM 1199 O ILE A 74 5.744 -4.793 1.123 1.00 0.00 O ATOM 1200 CB ILE A 74 3.200 -6.610 0.277 1.00 0.00 C ATOM 1201 CG1 ILE A 74 2.921 -6.394 -1.212 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.693 -5.446 1.130 1.00 0.00 C ATOM 1203 CD1 ILE A 74 1.505 -6.845 -1.576 1.00 0.00 C ATOM 0 H ILE A 74 4.382 -6.814 2.597 1.00 0.00 H new ATOM 0 HA ILE A 74 4.979 -7.634 -0.190 1.00 0.00 H new ATOM 0 HB ILE A 74 2.646 -7.498 0.583 1.00 0.00 H new ATOM 0 HG12 ILE A 74 3.046 -5.340 -1.460 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.647 -6.949 -1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.632 -5.287 0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.837 -5.678 2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 74 3.248 -4.542 0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.333 -6.680 -2.640 1.00 0.00 H new ATOM 0 HD12 ILE A 74 1.391 -7.905 -1.350 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.781 -6.271 -0.998 1.00 0.00 H new ATOM 1215 N TYR A 75 6.113 -5.604 -0.955 1.00 0.00 N ATOM 1216 CA TYR A 75 6.976 -4.505 -1.352 1.00 0.00 C ATOM 1217 C TYR A 75 6.240 -3.535 -2.278 1.00 0.00 C ATOM 1218 O TYR A 75 5.569 -3.959 -3.219 1.00 0.00 O ATOM 1219 CB TYR A 75 8.141 -5.137 -2.116 1.00 0.00 C ATOM 1220 CG TYR A 75 8.985 -6.100 -1.279 1.00 0.00 C ATOM 1221 CD1 TYR A 75 8.464 -7.319 -0.894 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.268 -5.750 -0.910 1.00 0.00 C ATOM 1223 CE1 TYR A 75 9.258 -8.225 -0.107 1.00 0.00 C ATOM 1224 CE2 TYR A 75 11.062 -6.657 -0.122 1.00 0.00 C ATOM 1225 CZ TYR A 75 10.519 -7.850 0.241 1.00 0.00 C ATOM 1226 OH TYR A 75 11.269 -8.706 0.985 1.00 0.00 O ATOM 0 H TYR A 75 5.969 -6.314 -1.673 1.00 0.00 H new ATOM 0 HA TYR A 75 7.306 -3.942 -0.479 1.00 0.00 H new ATOM 0 HB2 TYR A 75 7.748 -5.672 -2.980 1.00 0.00 H new ATOM 0 HB3 TYR A 75 8.784 -4.344 -2.498 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.460 -7.593 -1.184 1.00 0.00 H new ATOM 0 HD2 TYR A 75 10.676 -4.797 -1.212 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.862 -9.181 0.201 1.00 0.00 H new ATOM 0 HE2 TYR A 75 12.067 -6.395 0.174 1.00 0.00 H new ATOM 0 HH TYR A 75 12.147 -8.307 1.157 1.00 0.00 H new ATOM 1236 N VAL A 76 6.389 -2.253 -1.980 1.00 0.00 N ATOM 1237 CA VAL A 76 5.746 -1.220 -2.775 1.00 0.00 C ATOM 1238 C VAL A 76 6.774 -0.145 -3.134 1.00 0.00 C ATOM 1239 O VAL A 76 7.732 0.074 -2.394 1.00 0.00 O ATOM 1240 CB VAL A 76 4.534 -0.662 -2.026 1.00 0.00 C ATOM 1241 CG1 VAL A 76 3.814 0.398 -2.861 1.00 0.00 C ATOM 1242 CG2 VAL A 76 3.576 -1.784 -1.620 1.00 0.00 C ATOM 0 H VAL A 76 6.946 -1.906 -1.199 1.00 0.00 H new ATOM 0 HA VAL A 76 5.370 -1.636 -3.710 1.00 0.00 H new ATOM 0 HB VAL A 76 4.894 -0.183 -1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 76 2.957 0.778 -2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.499 1.218 -3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 76 3.473 -0.046 -3.796 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.723 -1.360 -1.089 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.226 -2.304 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.095 -2.488 -0.969 1.00 0.00 H new ATOM 1252 N CYS A 77 6.539 0.497 -4.268 1.00 0.00 N ATOM 1253 CA CYS A 77 7.433 1.544 -4.734 1.00 0.00 C ATOM 1254 C CYS A 77 6.583 2.716 -5.229 1.00 0.00 C ATOM 1255 O CYS A 77 6.004 2.654 -6.312 1.00 0.00 O ATOM 1256 CB CYS A 77 8.386 1.034 -5.817 1.00 0.00 C ATOM 1257 SG CYS A 77 9.467 2.395 -6.390 1.00 0.00 S ATOM 0 H CYS A 77 5.743 0.313 -4.878 1.00 0.00 H new ATOM 0 HA CYS A 77 8.067 1.877 -3.912 1.00 0.00 H new ATOM 0 HB2 CYS A 77 8.992 0.218 -5.425 1.00 0.00 H new ATOM 0 HB3 CYS A 77 7.816 0.633 -6.655 1.00 0.00 H new ATOM 0 HG CYS A 77 10.154 1.999 -7.420 1.00 0.00 H new ATOM 1263 N PRO A 78 6.534 3.785 -4.389 1.00 0.00 N ATOM 1264 CA PRO A 78 5.764 4.970 -4.730 1.00 0.00 C ATOM 1265 C PRO A 78 6.478 5.799 -5.799 1.00 0.00 C ATOM 1266 O PRO A 78 5.979 6.843 -6.216 1.00 0.00 O ATOM 1267 CB PRO A 78 5.590 5.716 -3.417 1.00 0.00 C ATOM 1268 CG PRO A 78 6.655 5.169 -2.482 1.00 0.00 C ATOM 1269 CD PRO A 78 7.207 3.894 -3.098 1.00 0.00 C ATOM 0 HA PRO A 78 4.795 4.731 -5.169 1.00 0.00 H new ATOM 0 HB2 PRO A 78 5.710 6.790 -3.559 1.00 0.00 H new ATOM 0 HB3 PRO A 78 4.592 5.558 -3.007 1.00 0.00 H new ATOM 0 HG2 PRO A 78 7.451 5.900 -2.341 1.00 0.00 H new ATOM 0 HG3 PRO A 78 6.231 4.965 -1.499 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.289 3.949 -3.219 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.000 3.028 -2.469 1.00 0.00 H new ATOM 1277 N LEU A 79 7.635 5.303 -6.212 1.00 0.00 N ATOM 1278 CA LEU A 79 8.423 5.984 -7.225 1.00 0.00 C ATOM 1279 C LEU A 79 7.735 5.839 -8.583 1.00 0.00 C ATOM 1280 O LEU A 79 7.490 6.831 -9.269 1.00 0.00 O ATOM 1281 CB LEU A 79 9.867 5.480 -7.210 1.00 0.00 C ATOM 1282 CG LEU A 79 10.952 6.543 -7.396 1.00 0.00 C ATOM 1283 CD1 LEU A 79 11.606 6.898 -6.059 1.00 0.00 C ATOM 1284 CD2 LEU A 79 11.980 6.101 -8.438 1.00 0.00 C ATOM 0 H LEU A 79 8.046 4.437 -5.863 1.00 0.00 H new ATOM 0 HA LEU A 79 8.481 7.051 -7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 79 10.043 4.972 -6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 79 9.979 4.734 -7.997 1.00 0.00 H new ATOM 0 HG LEU A 79 10.481 7.450 -7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.373 7.655 -6.219 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.850 7.286 -5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.061 6.006 -5.628 1.00 0.00 H new ATOM 0 HD21 LEU A 79 12.740 6.875 -8.551 1.00 0.00 H new ATOM 0 HD22 LEU A 79 12.452 5.174 -8.113 1.00 0.00 H new ATOM 0 HD23 LEU A 79 11.482 5.939 -9.394 1.00 0.00 H new ATOM 1296 N ILE A 80 7.443 4.595 -8.933 1.00 0.00 N ATOM 1297 CA ILE A 80 6.788 4.307 -10.197 1.00 0.00 C ATOM 1298 C ILE A 80 5.311 4.694 -10.101 1.00 0.00 C ATOM 1299 O ILE A 80 4.761 5.294 -11.024 1.00 0.00 O ATOM 1300 CB ILE A 80 7.016 2.848 -10.599 1.00 0.00 C ATOM 1301 CG1 ILE A 80 8.510 2.527 -10.671 1.00 0.00 C ATOM 1302 CG2 ILE A 80 6.295 2.521 -11.909 1.00 0.00 C ATOM 1303 CD1 ILE A 80 8.878 1.406 -9.697 1.00 0.00 C ATOM 0 H ILE A 80 7.648 3.775 -8.363 1.00 0.00 H new ATOM 0 HA ILE A 80 7.224 4.906 -10.997 1.00 0.00 H new ATOM 0 HB ILE A 80 6.586 2.209 -9.827 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.774 2.232 -11.687 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.089 3.421 -10.438 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.473 1.478 -12.172 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.225 2.686 -11.786 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.673 3.165 -12.703 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.946 1.198 -9.769 1.00 0.00 H new ATOM 0 HD12 ILE A 80 8.636 1.714 -8.680 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.315 0.507 -9.948 1.00 0.00 H new ATOM 1315 N VAL A 81 4.709 4.335 -8.977 1.00 0.00 N ATOM 1316 CA VAL A 81 3.307 4.637 -8.748 1.00 0.00 C ATOM 1317 C VAL A 81 3.068 6.131 -8.977 1.00 0.00 C ATOM 1318 O VAL A 81 2.159 6.512 -9.714 1.00 0.00 O ATOM 1319 CB VAL A 81 2.892 4.173 -7.351 1.00 0.00 C ATOM 1320 CG1 VAL A 81 1.421 4.497 -7.079 1.00 0.00 C ATOM 1321 CG2 VAL A 81 3.167 2.680 -7.165 1.00 0.00 C ATOM 0 H VAL A 81 5.168 3.837 -8.214 1.00 0.00 H new ATOM 0 HA VAL A 81 2.680 4.094 -9.455 1.00 0.00 H new ATOM 0 HB VAL A 81 3.495 4.718 -6.625 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.152 4.156 -6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 81 1.267 5.574 -7.149 1.00 0.00 H new ATOM 0 HG13 VAL A 81 0.795 3.992 -7.815 1.00 0.00 H new ATOM 0 HG21 VAL A 81 2.863 2.376 -6.163 1.00 0.00 H new ATOM 0 HG22 VAL A 81 2.603 2.111 -7.904 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.232 2.487 -7.295 1.00 0.00 H new ATOM 1331 N GLU A 82 3.899 6.937 -8.333 1.00 0.00 N ATOM 1332 CA GLU A 82 3.790 8.380 -8.457 1.00 0.00 C ATOM 1333 C GLU A 82 3.904 8.797 -9.925 1.00 0.00 C ATOM 1334 O GLU A 82 3.053 9.523 -10.435 1.00 0.00 O ATOM 1335 CB GLU A 82 4.845 9.085 -7.603 1.00 0.00 C ATOM 1336 CG GLU A 82 4.668 10.604 -7.656 1.00 0.00 C ATOM 1337 CD GLU A 82 5.748 11.311 -6.835 1.00 0.00 C ATOM 1338 OE1 GLU A 82 6.911 11.372 -7.262 1.00 0.00 O ATOM 1339 OE2 GLU A 82 5.344 11.810 -5.716 1.00 0.00 O ATOM 0 H GLU A 82 4.651 6.617 -7.723 1.00 0.00 H new ATOM 0 HA GLU A 82 2.810 8.684 -8.089 1.00 0.00 H new ATOM 0 HB2 GLU A 82 4.771 8.742 -6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 82 5.841 8.819 -7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.713 10.943 -8.691 1.00 0.00 H new ATOM 0 HG3 GLU A 82 3.683 10.872 -7.275 1.00 0.00 H new ATOM 1347 N GLU A 83 4.963 8.319 -10.562 1.00 0.00 N ATOM 1348 CA GLU A 83 5.199 8.633 -11.961 1.00 0.00 C ATOM 1349 C GLU A 83 3.973 8.271 -12.801 1.00 0.00 C ATOM 1350 O GLU A 83 3.708 8.902 -13.823 1.00 0.00 O ATOM 1351 CB GLU A 83 6.449 7.919 -12.479 1.00 0.00 C ATOM 1352 CG GLU A 83 6.836 8.429 -13.869 1.00 0.00 C ATOM 1353 CD GLU A 83 8.351 8.370 -14.073 1.00 0.00 C ATOM 1354 OE1 GLU A 83 9.114 8.623 -13.129 1.00 0.00 O ATOM 1355 OE2 GLU A 83 8.728 8.045 -15.263 1.00 0.00 O ATOM 0 H GLU A 83 5.667 7.717 -10.135 1.00 0.00 H new ATOM 0 HA GLU A 83 5.370 9.706 -12.049 1.00 0.00 H new ATOM 0 HB2 GLU A 83 7.276 8.077 -11.787 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.268 6.845 -12.519 1.00 0.00 H new ATOM 0 HG2 GLU A 83 6.339 7.829 -14.632 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.488 9.455 -13.994 1.00 0.00 H new ATOM 1363 N ASN A 84 3.257 7.256 -12.338 1.00 0.00 N ATOM 1364 CA ASN A 84 2.065 6.803 -13.034 1.00 0.00 C ATOM 1365 C ASN A 84 0.905 7.750 -12.721 1.00 0.00 C ATOM 1366 O ASN A 84 0.207 8.202 -13.627 1.00 0.00 O ATOM 1367 CB ASN A 84 1.664 5.398 -12.581 1.00 0.00 C ATOM 1368 CG ASN A 84 2.324 4.330 -13.455 1.00 0.00 C ATOM 1369 OD1 ASN A 84 1.690 3.676 -14.266 1.00 0.00 O ATOM 1370 ND2 ASN A 84 3.630 4.190 -13.244 1.00 0.00 N ATOM 0 H ASN A 84 3.480 6.735 -11.490 1.00 0.00 H new ATOM 0 HA ASN A 84 2.283 6.790 -14.102 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.954 5.251 -11.540 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.580 5.293 -12.628 1.00 0.00 H new ATOM 0 HD21 ASN A 84 4.162 3.502 -13.777 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.099 4.771 -12.549 1.00 0.00 H new ATOM 1377 N ALA A 85 0.737 8.023 -11.435 1.00 0.00 N ATOM 1378 CA ALA A 85 -0.326 8.908 -10.992 1.00 0.00 C ATOM 1379 C ALA A 85 -0.088 10.309 -11.559 1.00 0.00 C ATOM 1380 O ALA A 85 -1.033 11.068 -11.768 1.00 0.00 O ATOM 1381 CB ALA A 85 -0.391 8.902 -9.463 1.00 0.00 C ATOM 0 H ALA A 85 1.319 7.647 -10.687 1.00 0.00 H new ATOM 0 HA ALA A 85 -1.291 8.562 -11.362 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -1.189 9.566 -9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -0.591 7.890 -9.111 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.560 9.246 -9.057 1.00 0.00 H new ATOM 1387 N ARG A 86 1.181 10.610 -11.793 1.00 0.00 N ATOM 1388 CA ARG A 86 1.556 11.906 -12.332 1.00 0.00 C ATOM 1389 C ARG A 86 1.052 12.049 -13.769 1.00 0.00 C ATOM 1390 O ARG A 86 0.605 13.122 -14.170 1.00 0.00 O ATOM 1391 CB ARG A 86 3.074 12.093 -12.311 1.00 0.00 C ATOM 1392 CG ARG A 86 3.574 12.362 -10.889 1.00 0.00 C ATOM 1393 CD ARG A 86 4.545 13.544 -10.864 1.00 0.00 C ATOM 1394 NE ARG A 86 5.516 13.377 -9.759 1.00 0.00 N ATOM 1395 CZ ARG A 86 6.729 13.969 -9.722 1.00 0.00 C ATOM 1396 NH1 ARG A 86 7.131 14.772 -10.730 1.00 0.00 N ATOM 1397 NH2 ARG A 86 7.516 13.750 -8.685 1.00 0.00 N ATOM 0 H ARG A 86 1.963 9.978 -11.619 1.00 0.00 H new ATOM 0 HA ARG A 86 1.098 12.671 -11.705 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.559 11.202 -12.708 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.351 12.923 -12.961 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.727 12.569 -10.235 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.068 11.472 -10.499 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.072 13.612 -11.815 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.994 14.476 -10.737 1.00 0.00 H new ATOM 0 HE ARG A 86 5.252 12.777 -8.977 1.00 0.00 H new ATOM 0 HH11 ARG A 86 6.517 14.936 -11.528 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.049 15.215 -10.694 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.205 13.142 -7.928 1.00 0.00 H new ATOM 0 HH22 ARG A 86 8.436 14.189 -8.641 1.00 0.00 H new ATOM 1410 N GLU A 87 1.140 10.951 -14.506 1.00 0.00 N ATOM 1411 CA GLU A 87 0.698 10.940 -15.890 1.00 0.00 C ATOM 1412 C GLU A 87 -0.820 10.769 -15.961 1.00 0.00 C ATOM 1413 O GLU A 87 -1.450 11.182 -16.933 1.00 0.00 O ATOM 1414 CB GLU A 87 1.411 9.845 -16.685 1.00 0.00 C ATOM 1415 CG GLU A 87 1.000 8.455 -16.193 1.00 0.00 C ATOM 1416 CD GLU A 87 1.167 7.411 -17.299 1.00 0.00 C ATOM 1417 OE1 GLU A 87 0.187 7.059 -17.973 1.00 0.00 O ATOM 1418 OE2 GLU A 87 2.368 6.963 -17.449 1.00 0.00 O ATOM 0 H GLU A 87 1.511 10.062 -14.170 1.00 0.00 H new ATOM 0 HA GLU A 87 0.958 11.898 -16.341 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.172 9.945 -17.744 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.490 9.965 -16.589 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.606 8.177 -15.331 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.038 8.475 -15.860 1.00 0.00 H new ATOM 1426 N PHE A 88 -1.365 10.160 -14.918 1.00 0.00 N ATOM 1427 CA PHE A 88 -2.798 9.929 -14.850 1.00 0.00 C ATOM 1428 C PHE A 88 -3.453 10.848 -13.817 1.00 0.00 C ATOM 1429 O PHE A 88 -4.600 10.633 -13.429 1.00 0.00 O ATOM 1430 CB PHE A 88 -2.996 8.474 -14.419 1.00 0.00 C ATOM 1431 CG PHE A 88 -4.146 7.764 -15.137 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -3.970 7.294 -16.402 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -5.342 7.603 -14.512 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -5.037 6.635 -17.068 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -6.409 6.944 -15.178 1.00 0.00 C ATOM 1436 CZ PHE A 88 -6.234 6.474 -16.442 1.00 0.00 C ATOM 0 H PHE A 88 -0.840 9.819 -14.113 1.00 0.00 H new ATOM 0 HA PHE A 88 -3.254 10.132 -15.819 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.073 7.923 -14.600 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.179 8.446 -13.345 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -3.020 7.422 -16.899 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.481 7.976 -13.508 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.898 6.261 -18.072 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.359 6.816 -14.681 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.045 5.973 -16.949 1.00 0.00 H new ATOM 1446 N ASN A 89 -2.695 11.852 -13.401 1.00 0.00 N ATOM 1447 CA ASN A 89 -3.188 12.805 -12.420 1.00 0.00 C ATOM 1448 C ASN A 89 -4.002 12.062 -11.359 1.00 0.00 C ATOM 1449 O ASN A 89 -4.934 12.622 -10.782 1.00 0.00 O ATOM 1450 CB ASN A 89 -4.099 13.846 -13.073 1.00 0.00 C ATOM 1451 CG ASN A 89 -4.623 14.843 -12.037 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -3.683 15.332 -11.234 1.00 0.00 O flip ATOM 1453 ND2 ASN A 89 -5.802 15.147 -11.972 1.00 0.00 N flip ATOM 0 H ASN A 89 -1.744 12.027 -13.725 1.00 0.00 H new ATOM 0 HA ASN A 89 -2.329 13.307 -11.975 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -3.550 14.378 -13.850 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -4.937 13.347 -13.559 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -6.472 14.733 -12.621 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -6.118 15.815 -11.269 1.00 0.00 H new ATOM 1460 N ASN A 90 -3.622 10.813 -11.133 1.00 0.00 N ATOM 1461 CA ASN A 90 -4.306 9.989 -10.152 1.00 0.00 C ATOM 1462 C ASN A 90 -3.786 10.330 -8.754 1.00 0.00 C ATOM 1463 O ASN A 90 -2.683 10.855 -8.610 1.00 0.00 O ATOM 1464 CB ASN A 90 -4.046 8.502 -10.403 1.00 0.00 C ATOM 1465 CG ASN A 90 -5.019 7.632 -9.605 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -6.228 7.750 -9.712 1.00 0.00 O ATOM 1467 ND2 ASN A 90 -4.425 6.754 -8.802 1.00 0.00 N ATOM 0 H ASN A 90 -2.849 10.352 -11.613 1.00 0.00 H new ATOM 0 HA ASN A 90 -5.375 10.187 -10.233 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -4.148 8.286 -11.466 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -3.021 8.256 -10.125 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -4.988 6.127 -8.227 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -3.407 6.708 -8.761 1.00 0.00 H new ATOM 1474 N THR A 91 -4.604 10.017 -7.760 1.00 0.00 N ATOM 1475 CA THR A 91 -4.240 10.284 -6.379 1.00 0.00 C ATOM 1476 C THR A 91 -3.143 9.321 -5.921 1.00 0.00 C ATOM 1477 O THR A 91 -3.426 8.183 -5.551 1.00 0.00 O ATOM 1478 CB THR A 91 -5.511 10.205 -5.531 1.00 0.00 C ATOM 1479 OG1 THR A 91 -6.356 9.315 -6.255 1.00 0.00 O ATOM 1480 CG2 THR A 91 -6.286 11.524 -5.513 1.00 0.00 C ATOM 0 H THR A 91 -5.518 9.581 -7.884 1.00 0.00 H new ATOM 0 HA THR A 91 -3.819 11.283 -6.267 1.00 0.00 H new ATOM 0 HB THR A 91 -5.250 9.924 -4.511 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.238 9.726 -6.375 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.179 11.413 -4.897 1.00 0.00 H new ATOM 0 HG22 THR A 91 -5.655 12.311 -5.099 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.577 11.789 -6.529 1.00 0.00 H new ATOM 1488 N PHE A 92 -1.913 9.813 -5.961 1.00 0.00 N ATOM 1489 CA PHE A 92 -0.772 9.010 -5.555 1.00 0.00 C ATOM 1490 C PHE A 92 -1.039 8.316 -4.217 1.00 0.00 C ATOM 1491 O PHE A 92 -0.740 7.134 -4.057 1.00 0.00 O ATOM 1492 CB PHE A 92 0.412 9.965 -5.393 1.00 0.00 C ATOM 1493 CG PHE A 92 1.524 9.430 -4.488 1.00 0.00 C ATOM 1494 CD1 PHE A 92 1.376 9.463 -3.137 1.00 0.00 C ATOM 1495 CD2 PHE A 92 2.660 8.922 -5.036 1.00 0.00 C ATOM 1496 CE1 PHE A 92 2.408 8.967 -2.297 1.00 0.00 C ATOM 1497 CE2 PHE A 92 3.692 8.425 -4.196 1.00 0.00 C ATOM 1498 CZ PHE A 92 3.544 8.458 -2.845 1.00 0.00 C ATOM 0 H PHE A 92 -1.682 10.758 -6.268 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.574 8.240 -6.301 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.830 10.179 -6.377 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.051 10.910 -4.987 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.473 9.867 -2.702 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.778 8.896 -6.109 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.291 8.994 -1.224 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.594 8.021 -4.631 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.329 8.080 -2.207 1.00 0.00 H new ATOM 1508 N GLU A 93 -1.597 9.081 -3.291 1.00 0.00 N ATOM 1509 CA GLU A 93 -1.907 8.554 -1.973 1.00 0.00 C ATOM 1510 C GLU A 93 -2.932 7.423 -2.080 1.00 0.00 C ATOM 1511 O GLU A 93 -2.842 6.429 -1.363 1.00 0.00 O ATOM 1512 CB GLU A 93 -2.409 9.662 -1.044 1.00 0.00 C ATOM 1513 CG GLU A 93 -3.375 10.595 -1.775 1.00 0.00 C ATOM 1514 CD GLU A 93 -2.687 11.908 -2.157 1.00 0.00 C ATOM 1515 OE1 GLU A 93 -1.986 11.966 -3.178 1.00 0.00 O ATOM 1516 OE2 GLU A 93 -2.903 12.891 -1.350 1.00 0.00 O ATOM 0 H GLU A 93 -1.843 10.062 -3.427 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.992 8.149 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.908 9.220 -0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -1.563 10.234 -0.664 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -3.752 10.104 -2.672 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.236 10.803 -1.140 1.00 0.00 H new ATOM 1524 N LYS A 94 -3.883 7.614 -2.983 1.00 0.00 N ATOM 1525 CA LYS A 94 -4.924 6.622 -3.194 1.00 0.00 C ATOM 1526 C LYS A 94 -4.300 5.348 -3.766 1.00 0.00 C ATOM 1527 O LYS A 94 -4.577 4.248 -3.289 1.00 0.00 O ATOM 1528 CB LYS A 94 -6.046 7.199 -4.059 1.00 0.00 C ATOM 1529 CG LYS A 94 -6.769 6.092 -4.829 1.00 0.00 C ATOM 1530 CD LYS A 94 -7.507 5.151 -3.875 1.00 0.00 C ATOM 1531 CE LYS A 94 -7.545 3.726 -4.430 1.00 0.00 C ATOM 1532 NZ LYS A 94 -8.818 3.483 -5.146 1.00 0.00 N ATOM 0 H LYS A 94 -3.954 8.440 -3.577 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.390 6.351 -2.247 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.757 7.733 -3.429 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -5.633 7.925 -4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.478 6.535 -5.529 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.049 5.525 -5.420 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -7.014 5.153 -2.903 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.524 5.511 -3.718 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.705 3.570 -5.107 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -7.436 3.009 -3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.080 2.480 -5.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.567 4.074 -4.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -8.702 3.724 -6.151 1.00 0.00 H new ATOM 1545 N GLU A 95 -3.469 5.538 -4.780 1.00 0.00 N ATOM 1546 CA GLU A 95 -2.803 4.417 -5.421 1.00 0.00 C ATOM 1547 C GLU A 95 -1.996 3.620 -4.394 1.00 0.00 C ATOM 1548 O GLU A 95 -2.016 2.390 -4.403 1.00 0.00 O ATOM 1549 CB GLU A 95 -1.911 4.893 -6.569 1.00 0.00 C ATOM 1550 CG GLU A 95 -2.322 4.241 -7.891 1.00 0.00 C ATOM 1551 CD GLU A 95 -1.595 4.889 -9.071 1.00 0.00 C ATOM 1552 OE1 GLU A 95 -1.206 6.063 -8.991 1.00 0.00 O ATOM 1553 OE2 GLU A 95 -1.438 4.126 -10.100 1.00 0.00 O ATOM 0 H GLU A 95 -3.242 6.451 -5.173 1.00 0.00 H new ATOM 0 HA GLU A 95 -3.564 3.761 -5.843 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.976 5.977 -6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.871 4.653 -6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -2.096 3.175 -7.861 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.399 4.334 -8.027 1.00 0.00 H new ATOM 1561 N LEU A 96 -1.305 4.353 -3.534 1.00 0.00 N ATOM 1562 CA LEU A 96 -0.493 3.730 -2.503 1.00 0.00 C ATOM 1563 C LEU A 96 -1.407 3.155 -1.418 1.00 0.00 C ATOM 1564 O LEU A 96 -1.073 2.153 -0.788 1.00 0.00 O ATOM 1565 CB LEU A 96 0.547 4.717 -1.970 1.00 0.00 C ATOM 1566 CG LEU A 96 1.109 4.415 -0.579 1.00 0.00 C ATOM 1567 CD1 LEU A 96 0.079 4.729 0.507 1.00 0.00 C ATOM 1568 CD2 LEU A 96 1.612 2.973 -0.493 1.00 0.00 C ATOM 0 H LEU A 96 -1.291 5.373 -3.530 1.00 0.00 H new ATOM 0 HA LEU A 96 0.075 2.897 -2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.377 4.755 -2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.099 5.711 -1.951 1.00 0.00 H new ATOM 0 HG LEU A 96 1.967 5.066 -0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.503 4.506 1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.189 5.784 0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.812 4.121 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.006 2.784 0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.788 2.288 -0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.400 2.818 -1.230 1.00 0.00 H new ATOM 1580 N LEU A 97 -2.541 3.815 -1.234 1.00 0.00 N ATOM 1581 CA LEU A 97 -3.505 3.382 -0.237 1.00 0.00 C ATOM 1582 C LEU A 97 -4.012 1.984 -0.597 1.00 0.00 C ATOM 1583 O LEU A 97 -4.348 1.195 0.286 1.00 0.00 O ATOM 1584 CB LEU A 97 -4.619 4.419 -0.083 1.00 0.00 C ATOM 1585 CG LEU A 97 -4.582 5.259 1.196 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -4.029 6.658 0.917 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -5.959 5.309 1.859 1.00 0.00 C ATOM 0 H LEU A 97 -2.814 4.646 -1.758 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.032 3.308 0.742 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.581 5.094 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.578 3.902 -0.127 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.903 4.779 1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.013 7.234 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.016 6.577 0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.663 7.161 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.905 5.912 2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.678 5.753 1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.277 4.298 2.114 1.00 0.00 H new ATOM 1599 N GLU A 98 -4.051 1.719 -1.894 1.00 0.00 N ATOM 1600 CA GLU A 98 -4.512 0.430 -2.381 1.00 0.00 C ATOM 1601 C GLU A 98 -3.607 -0.688 -1.860 1.00 0.00 C ATOM 1602 O GLU A 98 -4.079 -1.623 -1.214 1.00 0.00 O ATOM 1603 CB GLU A 98 -4.579 0.414 -3.910 1.00 0.00 C ATOM 1604 CG GLU A 98 -5.734 1.278 -4.418 1.00 0.00 C ATOM 1605 CD GLU A 98 -5.774 1.297 -5.947 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -6.482 0.484 -6.559 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -5.036 2.199 -6.501 1.00 0.00 O ATOM 0 H GLU A 98 -3.771 2.375 -2.623 1.00 0.00 H new ATOM 0 HA GLU A 98 -5.521 0.260 -2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.638 0.779 -4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.705 -0.610 -4.261 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -6.678 0.894 -4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.625 2.295 -4.041 1.00 0.00 H new ATOM 1615 N VAL A 99 -2.323 -0.556 -2.160 1.00 0.00 N ATOM 1616 CA VAL A 99 -1.349 -1.543 -1.729 1.00 0.00 C ATOM 1617 C VAL A 99 -1.319 -1.592 -0.200 1.00 0.00 C ATOM 1618 O VAL A 99 -0.929 -2.601 0.385 1.00 0.00 O ATOM 1619 CB VAL A 99 0.018 -1.233 -2.344 1.00 0.00 C ATOM 1620 CG1 VAL A 99 -0.106 -0.958 -3.844 1.00 0.00 C ATOM 1621 CG2 VAL A 99 0.689 -0.061 -1.625 1.00 0.00 C ATOM 0 H VAL A 99 -1.935 0.220 -2.697 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.631 -2.536 -2.080 1.00 0.00 H new ATOM 0 HB VAL A 99 0.651 -2.111 -2.216 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.879 -0.741 -4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.522 -1.834 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.763 -0.103 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.659 0.139 -2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.060 0.825 -1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.828 -0.311 -0.573 1.00 0.00 H new ATOM 1631 N VAL A 100 -1.736 -0.488 0.403 1.00 0.00 N ATOM 1632 CA VAL A 100 -1.762 -0.392 1.853 1.00 0.00 C ATOM 1633 C VAL A 100 -2.859 -1.308 2.400 1.00 0.00 C ATOM 1634 O VAL A 100 -2.586 -2.195 3.207 1.00 0.00 O ATOM 1635 CB VAL A 100 -1.934 1.067 2.277 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -2.562 1.163 3.669 1.00 0.00 C ATOM 1637 CG2 VAL A 100 -0.600 1.815 2.224 1.00 0.00 C ATOM 0 H VAL A 100 -2.058 0.347 -0.086 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.816 -0.730 2.276 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.613 1.543 1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.673 2.211 3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.541 0.684 3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.920 0.662 4.393 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.751 2.850 2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.112 1.337 2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.210 1.791 1.207 1.00 0.00 H new ATOM 1647 N ILE A 101 -4.076 -1.060 1.940 1.00 0.00 N ATOM 1648 CA ILE A 101 -5.215 -1.851 2.374 1.00 0.00 C ATOM 1649 C ILE A 101 -5.188 -3.208 1.667 1.00 0.00 C ATOM 1650 O ILE A 101 -5.863 -4.145 2.089 1.00 0.00 O ATOM 1651 CB ILE A 101 -6.517 -1.075 2.164 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -6.792 -0.857 0.674 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -6.502 0.242 2.943 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -8.209 -0.325 0.450 1.00 0.00 C ATOM 0 H ILE A 101 -4.298 -0.323 1.271 1.00 0.00 H new ATOM 0 HA ILE A 101 -5.156 -2.047 3.445 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.338 -1.673 2.558 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.067 -0.153 0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -6.663 -1.796 0.136 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -7.439 0.774 2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.387 0.034 4.007 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.670 0.857 2.601 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -8.378 -0.179 -0.617 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.932 -1.042 0.837 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -8.327 0.626 0.970 1.00 0.00 H new ATOM 1666 N HIS A 102 -4.399 -3.270 0.604 1.00 0.00 N ATOM 1667 CA HIS A 102 -4.274 -4.496 -0.165 1.00 0.00 C ATOM 1668 C HIS A 102 -3.974 -5.664 0.776 1.00 0.00 C ATOM 1669 O HIS A 102 -4.320 -6.807 0.483 1.00 0.00 O ATOM 1670 CB HIS A 102 -3.228 -4.341 -1.270 1.00 0.00 C ATOM 1671 CG HIS A 102 -2.839 -5.640 -1.935 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -1.915 -6.514 -1.389 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -3.258 -6.203 -3.104 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -1.792 -7.553 -2.202 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -2.624 -7.358 -3.265 1.00 0.00 N ATOM 0 H HIS A 102 -3.840 -2.490 0.257 1.00 0.00 H new ATOM 0 HA HIS A 102 -5.217 -4.712 -0.667 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.613 -3.658 -2.027 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.335 -3.879 -0.849 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.983 -5.781 -3.784 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -1.146 -8.405 -2.050 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -2.740 -7.995 -4.053 1.00 0.00 H new ATOM 1683 N GLY A 103 -3.333 -5.336 1.889 1.00 0.00 N ATOM 1684 CA GLY A 103 -2.981 -6.343 2.875 1.00 0.00 C ATOM 1685 C GLY A 103 -4.178 -6.677 3.768 1.00 0.00 C ATOM 1686 O GLY A 103 -4.490 -7.847 3.982 1.00 0.00 O ATOM 0 H GLY A 103 -3.048 -4.386 2.129 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.635 -7.246 2.371 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.154 -5.984 3.488 1.00 0.00 H new ATOM 1690 N ILE A 104 -4.816 -5.627 4.265 1.00 0.00 N ATOM 1691 CA ILE A 104 -5.972 -5.794 5.129 1.00 0.00 C ATOM 1692 C ILE A 104 -7.144 -6.336 4.309 1.00 0.00 C ATOM 1693 O ILE A 104 -7.843 -7.249 4.746 1.00 0.00 O ATOM 1694 CB ILE A 104 -6.286 -4.488 5.862 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -5.128 -4.079 6.774 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -7.608 -4.592 6.625 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -5.250 -2.611 7.190 1.00 0.00 C ATOM 0 H ILE A 104 -4.554 -4.658 4.086 1.00 0.00 H new ATOM 0 HA ILE A 104 -5.762 -6.527 5.907 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.404 -3.699 5.119 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.118 -4.712 7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.181 -4.237 6.258 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.808 -3.651 7.137 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.416 -4.803 5.925 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.543 -5.397 7.357 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.415 -2.346 7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -5.236 -1.979 6.302 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.187 -2.462 7.727 1.00 0.00 H new ATOM 1709 N LEU A 105 -7.322 -5.751 3.133 1.00 0.00 N ATOM 1710 CA LEU A 105 -8.397 -6.164 2.247 1.00 0.00 C ATOM 1711 C LEU A 105 -8.382 -7.688 2.110 1.00 0.00 C ATOM 1712 O LEU A 105 -9.430 -8.331 2.167 1.00 0.00 O ATOM 1713 CB LEU A 105 -8.303 -5.426 0.911 1.00 0.00 C ATOM 1714 CG LEU A 105 -7.638 -6.192 -0.234 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -8.462 -7.421 -0.623 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -7.378 -5.274 -1.430 1.00 0.00 C ATOM 0 H LEU A 105 -6.740 -4.995 2.774 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.364 -5.891 2.669 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.310 -5.150 0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.753 -4.499 1.069 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.669 -6.551 0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.967 -7.947 -1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.552 -8.086 0.236 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.455 -7.107 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.905 -5.844 -2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.323 -4.864 -1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.721 -4.459 -1.127 1.00 0.00 H new ATOM 1728 N HIS A 106 -7.183 -8.223 1.932 1.00 0.00 N ATOM 1729 CA HIS A 106 -7.018 -9.659 1.787 1.00 0.00 C ATOM 1730 C HIS A 106 -7.675 -10.374 2.969 1.00 0.00 C ATOM 1731 O HIS A 106 -8.657 -11.093 2.796 1.00 0.00 O ATOM 1732 CB HIS A 106 -5.541 -10.022 1.621 1.00 0.00 C ATOM 1733 CG HIS A 106 -5.157 -10.407 0.212 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -5.509 -11.620 -0.356 1.00 0.00 N ATOM 1735 CD2 HIS A 106 -4.451 -9.729 -0.737 1.00 0.00 C ATOM 1736 CE1 HIS A 106 -5.030 -11.658 -1.590 1.00 0.00 C ATOM 1737 NE2 HIS A 106 -4.374 -10.486 -1.824 1.00 0.00 N ATOM 0 H HIS A 106 -6.316 -7.687 1.885 1.00 0.00 H new ATOM 0 HA HIS A 106 -7.519 -9.996 0.880 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -4.932 -9.174 1.934 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -5.303 -10.849 2.290 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -4.026 -8.743 -0.623 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -5.140 -12.474 -2.289 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -3.902 -10.233 -2.692 1.00 0.00 H new ATOM 1745 N LEU A 107 -7.106 -10.150 4.145 1.00 0.00 N ATOM 1746 CA LEU A 107 -7.624 -10.763 5.356 1.00 0.00 C ATOM 1747 C LEU A 107 -9.105 -10.408 5.509 1.00 0.00 C ATOM 1748 O LEU A 107 -9.880 -11.189 6.058 1.00 0.00 O ATOM 1749 CB LEU A 107 -6.770 -10.372 6.563 1.00 0.00 C ATOM 1750 CG LEU A 107 -6.907 -11.262 7.799 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -8.113 -10.845 8.643 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -6.966 -12.740 7.407 1.00 0.00 C ATOM 0 H LEU A 107 -6.291 -9.552 4.284 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.561 -11.849 5.290 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.724 -10.368 6.257 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.023 -9.350 6.846 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.019 -11.128 8.417 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.188 -11.494 9.516 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.990 -9.812 8.968 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.022 -10.932 8.047 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.063 -13.351 8.304 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -7.825 -12.910 6.757 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -6.052 -13.013 6.880 1.00 0.00 H new ATOM 1764 N ALA A 108 -9.452 -9.229 5.014 1.00 0.00 N ATOM 1765 CA ALA A 108 -10.825 -8.761 5.089 1.00 0.00 C ATOM 1766 C ALA A 108 -11.727 -9.711 4.299 1.00 0.00 C ATOM 1767 O ALA A 108 -12.899 -9.880 4.632 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.903 -7.322 4.576 1.00 0.00 C ATOM 0 H ALA A 108 -8.806 -8.584 4.559 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.173 -8.758 6.122 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.933 -6.971 4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.268 -6.682 5.189 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.564 -7.286 3.541 1.00 0.00 H new ATOM 1774 N GLY A 109 -11.147 -10.306 3.268 1.00 0.00 N ATOM 1775 CA GLY A 109 -11.884 -11.235 2.428 1.00 0.00 C ATOM 1776 C GLY A 109 -11.468 -11.096 0.962 1.00 0.00 C ATOM 1777 O GLY A 109 -10.641 -10.251 0.624 1.00 0.00 O ATOM 0 H GLY A 109 -10.175 -10.163 2.995 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -11.706 -12.256 2.765 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.954 -11.049 2.526 1.00 0.00 H new ATOM 1997 N PHE A 123 -12.493 -4.239 -6.163 1.00 0.00 N ATOM 1998 CA PHE A 123 -12.406 -2.797 -6.318 1.00 0.00 C ATOM 1999 C PHE A 123 -13.324 -2.082 -5.324 1.00 0.00 C ATOM 2000 O PHE A 123 -12.954 -1.054 -4.760 1.00 0.00 O ATOM 2001 CB PHE A 123 -12.863 -2.471 -7.741 1.00 0.00 C ATOM 2002 CG PHE A 123 -12.292 -1.164 -8.295 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -10.972 -0.877 -8.135 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -13.104 -0.289 -8.946 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -10.442 0.336 -8.648 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -12.573 0.924 -9.460 1.00 0.00 C ATOM 2007 CZ PHE A 123 -11.254 1.211 -9.300 1.00 0.00 C ATOM 0 HA PHE A 123 -11.385 -2.464 -6.133 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -12.575 -3.290 -8.400 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -13.951 -2.416 -7.758 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -10.327 -1.572 -7.618 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.152 -0.516 -9.072 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -9.394 0.564 -8.521 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.218 1.619 -9.978 1.00 0.00 H new ATOM 0 HZ PHE A 123 -10.851 2.134 -9.691 1.00 0.00 H new ATOM 2017 N GLU A 124 -14.504 -2.655 -5.140 1.00 0.00 N ATOM 2018 CA GLU A 124 -15.478 -2.086 -4.225 1.00 0.00 C ATOM 2019 C GLU A 124 -15.032 -2.296 -2.776 1.00 0.00 C ATOM 2020 O GLU A 124 -14.876 -1.335 -2.025 1.00 0.00 O ATOM 2021 CB GLU A 124 -16.868 -2.682 -4.462 1.00 0.00 C ATOM 2022 CG GLU A 124 -17.327 -2.445 -5.902 1.00 0.00 C ATOM 2023 CD GLU A 124 -18.585 -1.575 -5.940 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -19.515 -1.795 -5.150 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -18.576 -0.642 -6.830 1.00 0.00 O ATOM 0 H GLU A 124 -14.808 -3.508 -5.609 1.00 0.00 H new ATOM 0 HA GLU A 124 -15.541 -1.014 -4.414 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -16.849 -3.752 -4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -17.582 -2.235 -3.770 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.529 -1.962 -6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -17.527 -3.401 -6.386 1.00 0.00 H new ATOM 2033 N LYS A 125 -14.837 -3.560 -2.428 1.00 0.00 N ATOM 2034 CA LYS A 125 -14.412 -3.909 -1.083 1.00 0.00 C ATOM 2035 C LYS A 125 -13.128 -3.147 -0.746 1.00 0.00 C ATOM 2036 O LYS A 125 -12.974 -2.645 0.366 1.00 0.00 O ATOM 2037 CB LYS A 125 -14.282 -5.426 -0.939 1.00 0.00 C ATOM 2038 CG LYS A 125 -15.105 -5.936 0.246 1.00 0.00 C ATOM 2039 CD LYS A 125 -16.462 -6.469 -0.218 1.00 0.00 C ATOM 2040 CE LYS A 125 -16.631 -7.942 0.160 1.00 0.00 C ATOM 2041 NZ LYS A 125 -17.815 -8.519 -0.516 1.00 0.00 N ATOM 0 H LYS A 125 -14.966 -4.355 -3.054 1.00 0.00 H new ATOM 0 HA LYS A 125 -15.164 -3.606 -0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.617 -5.912 -1.855 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.234 -5.694 -0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.557 -6.725 0.761 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.253 -5.130 0.964 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -17.261 -5.880 0.232 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -16.552 -6.354 -1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.737 -8.500 -0.120 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.740 -8.036 1.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -17.915 -9.519 -0.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.667 -7.997 -0.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.696 -8.447 -1.547 1.00 0.00 H new ATOM 2054 N GLN A 126 -12.239 -3.086 -1.727 1.00 0.00 N ATOM 2055 CA GLN A 126 -10.974 -2.394 -1.548 1.00 0.00 C ATOM 2056 C GLN A 126 -11.208 -0.889 -1.403 1.00 0.00 C ATOM 2057 O GLN A 126 -10.528 -0.224 -0.623 1.00 0.00 O ATOM 2058 CB GLN A 126 -10.018 -2.692 -2.704 1.00 0.00 C ATOM 2059 CG GLN A 126 -8.900 -1.650 -2.774 1.00 0.00 C ATOM 2060 CD GLN A 126 -7.821 -2.068 -3.775 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -6.838 -2.706 -3.436 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -8.060 -1.675 -5.023 1.00 0.00 N ATOM 0 H GLN A 126 -12.370 -3.504 -2.648 1.00 0.00 H new ATOM 0 HA GLN A 126 -10.509 -2.759 -0.632 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.587 -3.685 -2.577 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -10.570 -2.702 -3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -9.315 -0.685 -3.064 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -8.455 -1.522 -1.787 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -8.904 -1.143 -5.238 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -7.400 -1.906 -5.766 1.00 0.00 H new ATOM 2071 N LYS A 127 -12.172 -0.396 -2.166 1.00 0.00 N ATOM 2072 CA LYS A 127 -12.504 1.018 -2.132 1.00 0.00 C ATOM 2073 C LYS A 127 -13.151 1.354 -0.787 1.00 0.00 C ATOM 2074 O LYS A 127 -13.099 2.498 -0.338 1.00 0.00 O ATOM 2075 CB LYS A 127 -13.365 1.395 -3.340 1.00 0.00 C ATOM 2076 CG LYS A 127 -12.493 1.812 -4.526 1.00 0.00 C ATOM 2077 CD LYS A 127 -13.321 2.542 -5.586 1.00 0.00 C ATOM 2078 CE LYS A 127 -13.655 3.966 -5.136 1.00 0.00 C ATOM 2079 NZ LYS A 127 -12.695 4.931 -5.718 1.00 0.00 N ATOM 0 H LYS A 127 -12.734 -0.951 -2.812 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.601 1.623 -2.211 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -13.990 0.549 -3.624 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -14.036 2.211 -3.072 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.687 2.459 -4.180 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.027 0.931 -4.967 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.769 2.574 -6.525 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -14.242 1.991 -5.776 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -14.669 4.222 -5.443 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.626 4.026 -4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.935 5.893 -5.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -11.732 4.695 -5.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -12.742 4.885 -6.756 1.00 0.00 H new ATOM 2092 N LYS A 128 -13.745 0.336 -0.182 1.00 0.00 N ATOM 2093 CA LYS A 128 -14.401 0.509 1.103 1.00 0.00 C ATOM 2094 C LYS A 128 -13.380 1.004 2.129 1.00 0.00 C ATOM 2095 O LYS A 128 -13.598 2.021 2.787 1.00 0.00 O ATOM 2096 CB LYS A 128 -15.115 -0.779 1.518 1.00 0.00 C ATOM 2097 CG LYS A 128 -16.542 -0.488 1.987 1.00 0.00 C ATOM 2098 CD LYS A 128 -17.566 -0.947 0.947 1.00 0.00 C ATOM 2099 CE LYS A 128 -17.687 0.070 -0.189 1.00 0.00 C ATOM 2100 NZ LYS A 128 -19.030 0.692 -0.188 1.00 0.00 N ATOM 0 H LYS A 128 -13.786 -0.611 -0.558 1.00 0.00 H new ATOM 0 HA LYS A 128 -15.179 1.269 1.034 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -15.139 -1.473 0.678 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -14.558 -1.266 2.318 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.728 -0.995 2.934 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.658 0.580 2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -17.270 -1.915 0.543 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -18.537 -1.083 1.423 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.923 0.840 -0.078 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -17.508 -0.421 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.095 1.380 -0.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -19.754 -0.044 -0.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -19.187 1.178 0.718 1.00 0.00 H new ATOM 2113 N TYR A 129 -12.287 0.262 2.235 1.00 0.00 N ATOM 2114 CA TYR A 129 -11.232 0.613 3.170 1.00 0.00 C ATOM 2115 C TYR A 129 -10.442 1.826 2.676 1.00 0.00 C ATOM 2116 O TYR A 129 -10.048 2.680 3.468 1.00 0.00 O ATOM 2117 CB TYR A 129 -10.300 -0.599 3.228 1.00 0.00 C ATOM 2118 CG TYR A 129 -11.028 -1.945 3.221 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -12.094 -2.157 4.070 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -10.617 -2.946 2.365 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -12.779 -3.423 4.063 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -11.302 -4.213 2.358 1.00 0.00 C ATOM 2123 CZ TYR A 129 -12.349 -4.389 3.208 1.00 0.00 C ATOM 2124 OH TYR A 129 -12.996 -5.585 3.201 1.00 0.00 O ATOM 0 H TYR A 129 -12.110 -0.581 1.689 1.00 0.00 H new ATOM 0 HA TYR A 129 -11.651 0.865 4.144 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -9.619 -0.562 2.378 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -9.690 -0.532 4.129 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.415 -1.373 4.740 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.782 -2.780 1.701 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.616 -3.602 4.722 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.991 -5.005 1.693 1.00 0.00 H new ATOM 0 HH TYR A 129 -12.581 -6.178 2.540 1.00 0.00 H new ATOM 2134 N VAL A 130 -10.233 1.863 1.368 1.00 0.00 N ATOM 2135 CA VAL A 130 -9.497 2.957 0.758 1.00 0.00 C ATOM 2136 C VAL A 130 -10.246 4.269 1.001 1.00 0.00 C ATOM 2137 O VAL A 130 -9.635 5.286 1.323 1.00 0.00 O ATOM 2138 CB VAL A 130 -9.264 2.668 -0.727 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -9.720 3.845 -1.592 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -7.797 2.326 -0.995 1.00 0.00 C ATOM 0 H VAL A 130 -10.561 1.152 0.714 1.00 0.00 H new ATOM 0 HA VAL A 130 -8.512 3.055 1.215 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.865 1.800 -0.998 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -9.544 3.614 -2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.784 4.023 -1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.158 4.738 -1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.658 2.125 -2.057 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.168 3.166 -0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.518 1.443 -0.419 1.00 0.00 H new ATOM 2150 N GLU A 131 -11.559 4.202 0.839 1.00 0.00 N ATOM 2151 CA GLU A 131 -12.398 5.371 1.037 1.00 0.00 C ATOM 2152 C GLU A 131 -12.370 5.802 2.505 1.00 0.00 C ATOM 2153 O GLU A 131 -12.376 6.995 2.805 1.00 0.00 O ATOM 2154 CB GLU A 131 -13.831 5.103 0.572 1.00 0.00 C ATOM 2155 CG GLU A 131 -13.906 5.018 -0.954 1.00 0.00 C ATOM 2156 CD GLU A 131 -14.707 6.187 -1.530 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -14.359 7.353 -1.293 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -15.724 5.850 -2.248 1.00 0.00 O ATOM 0 H GLU A 131 -12.063 3.356 0.573 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.001 6.186 0.431 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -14.191 4.172 1.010 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.487 5.897 0.928 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.899 5.022 -1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -14.369 4.076 -1.247 1.00 0.00 H new ATOM 2166 N GLU A 132 -12.338 4.808 3.380 1.00 0.00 N ATOM 2167 CA GLU A 132 -12.309 5.070 4.809 1.00 0.00 C ATOM 2168 C GLU A 132 -10.944 5.628 5.218 1.00 0.00 C ATOM 2169 O GLU A 132 -10.866 6.604 5.963 1.00 0.00 O ATOM 2170 CB GLU A 132 -12.646 3.807 5.604 1.00 0.00 C ATOM 2171 CG GLU A 132 -13.959 3.977 6.372 1.00 0.00 C ATOM 2172 CD GLU A 132 -13.714 4.607 7.744 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -12.689 5.275 7.946 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -14.635 4.384 8.619 1.00 0.00 O ATOM 0 H GLU A 132 -12.332 3.820 3.127 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.069 5.817 5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.724 2.957 4.927 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.838 3.586 6.302 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.642 4.603 5.797 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.441 3.007 6.494 1.00 0.00 H new ATOM 2182 N VAL A 133 -9.902 4.984 4.714 1.00 0.00 N ATOM 2183 CA VAL A 133 -8.544 5.404 5.017 1.00 0.00 C ATOM 2184 C VAL A 133 -8.240 6.708 4.277 1.00 0.00 C ATOM 2185 O VAL A 133 -7.607 7.606 4.829 1.00 0.00 O ATOM 2186 CB VAL A 133 -7.561 4.281 4.679 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -6.116 4.735 4.891 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -7.866 3.022 5.493 1.00 0.00 C ATOM 0 H VAL A 133 -9.970 4.174 4.098 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.435 5.603 6.083 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.683 4.035 3.624 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.438 3.918 4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.905 5.589 4.248 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.974 5.022 5.933 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -7.153 2.239 5.234 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.786 3.248 6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.877 2.680 5.270 1.00 0.00 H new ATOM 2198 N TRP A 134 -8.706 6.770 3.038 1.00 0.00 N ATOM 2199 CA TRP A 134 -8.492 7.949 2.216 1.00 0.00 C ATOM 2200 C TRP A 134 -9.413 9.057 2.730 1.00 0.00 C ATOM 2201 O TRP A 134 -9.249 10.222 2.371 1.00 0.00 O ATOM 2202 CB TRP A 134 -8.707 7.631 0.735 1.00 0.00 C ATOM 2203 CG TRP A 134 -8.393 8.798 -0.203 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -7.812 9.967 0.099 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -8.669 8.861 -1.619 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -7.693 10.775 -1.013 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -8.231 10.082 -2.091 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -9.269 7.918 -2.472 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -8.347 10.472 -3.430 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -9.377 8.323 -3.807 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -8.941 9.548 -4.298 1.00 0.00 C ATOM 0 H TRP A 134 -9.231 6.023 2.584 1.00 0.00 H new ATOM 0 HA TRP A 134 -7.460 8.291 2.293 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -8.082 6.780 0.462 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -9.743 7.327 0.586 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -7.479 10.242 1.089 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -7.285 11.709 -1.039 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -9.619 6.957 -2.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.997 11.434 -3.775 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -9.831 7.635 -4.505 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.060 9.786 -5.345 1.00 0.00 H new ATOM 2222 N GLY A 135 -10.363 8.654 3.563 1.00 0.00 N ATOM 2223 CA GLY A 135 -11.310 9.599 4.129 1.00 0.00 C ATOM 2224 C GLY A 135 -10.587 10.793 4.754 1.00 0.00 C ATOM 2225 O GLY A 135 -11.125 11.899 4.792 1.00 0.00 O ATOM 0 H GLY A 135 -10.496 7.687 3.859 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -11.990 9.948 3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.918 9.101 4.885 1.00 0.00 H new ATOM 2229 N GLU A 136 -9.378 10.530 5.229 1.00 0.00 N ATOM 2230 CA GLU A 136 -8.575 11.570 5.850 1.00 0.00 C ATOM 2231 C GLU A 136 -7.752 12.308 4.793 1.00 0.00 C ATOM 2232 O GLU A 136 -7.892 13.518 4.625 1.00 0.00 O ATOM 2233 CB GLU A 136 -7.673 10.988 6.940 1.00 0.00 C ATOM 2234 CG GLU A 136 -7.709 11.853 8.202 1.00 0.00 C ATOM 2235 CD GLU A 136 -7.453 11.009 9.452 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -8.287 10.991 10.369 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -6.340 10.356 9.451 1.00 0.00 O ATOM 0 H GLU A 136 -8.935 9.612 5.196 1.00 0.00 H new ATOM 0 HA GLU A 136 -9.246 12.286 6.324 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -7.995 9.975 7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -6.650 10.919 6.571 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.958 12.640 8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -8.679 12.345 8.283 1.00 0.00 H new ATOM 2245 N TRP A 137 -6.911 11.548 4.107 1.00 0.00 N ATOM 2246 CA TRP A 137 -6.065 12.115 3.070 1.00 0.00 C ATOM 2247 C TRP A 137 -6.965 12.850 2.075 1.00 0.00 C ATOM 2248 O TRP A 137 -6.508 13.739 1.359 1.00 0.00 O ATOM 2249 CB TRP A 137 -5.204 11.034 2.413 1.00 0.00 C ATOM 2250 CG TRP A 137 -3.941 10.681 3.200 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -3.849 10.263 4.470 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -2.583 10.731 2.713 1.00 0.00 C ATOM 2253 NE1 TRP A 137 -2.537 10.041 4.836 1.00 0.00 N ATOM 2254 CE2 TRP A 137 -1.743 10.336 3.734 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -2.081 11.100 1.453 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 -0.351 10.270 3.599 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 -0.688 11.029 1.334 1.00 0.00 C ATOM 2258 CH2 TRP A 137 0.172 10.633 2.352 1.00 0.00 C ATOM 0 H TRP A 137 -6.797 10.544 4.249 1.00 0.00 H new ATOM 0 HA TRP A 137 -5.360 12.830 3.495 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -5.804 10.133 2.286 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -4.917 11.369 1.416 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.695 10.118 5.125 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -2.210 9.720 5.747 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -2.720 11.414 0.641 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 0.285 9.956 4.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -0.251 11.301 0.385 1.00 0.00 H new ATOM 0 HH2 TRP A 137 1.238 10.606 2.182 1.00 0.00 H new ATOM 2269 N ARG A 138 -8.229 12.451 2.063 1.00 0.00 N ATOM 2270 CA ARG A 138 -9.197 13.061 1.167 1.00 0.00 C ATOM 2271 C ARG A 138 -9.172 14.584 1.316 1.00 0.00 C ATOM 2272 O ARG A 138 -9.364 15.310 0.342 1.00 0.00 O ATOM 2273 CB ARG A 138 -10.610 12.550 1.454 1.00 0.00 C ATOM 2274 CG ARG A 138 -11.049 11.532 0.399 1.00 0.00 C ATOM 2275 CD ARG A 138 -11.283 12.209 -0.953 1.00 0.00 C ATOM 2276 NE ARG A 138 -12.569 12.941 -0.936 1.00 0.00 N ATOM 2277 CZ ARG A 138 -13.760 12.387 -1.247 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -13.839 11.087 -1.602 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -14.846 13.136 -1.199 1.00 0.00 N ATOM 0 H ARG A 138 -8.605 11.713 2.659 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.924 12.788 0.148 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.641 12.091 2.442 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.308 13.387 1.469 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.288 10.759 0.296 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -11.964 11.037 0.725 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.466 12.897 -1.171 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.291 11.462 -1.747 1.00 0.00 H new ATOM 0 HE ARG A 138 -12.555 13.926 -0.673 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.995 10.516 -1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.743 10.676 -1.835 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -14.777 14.117 -0.930 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -15.754 12.733 -1.431 1.00 0.00 H new ATOM 2292 N SER A 139 -8.935 15.022 2.544 1.00 0.00 N ATOM 2293 CA SER A 139 -8.883 16.445 2.833 1.00 0.00 C ATOM 2294 C SER A 139 -7.631 17.062 2.205 1.00 0.00 C ATOM 2295 O SER A 139 -7.523 18.282 2.097 1.00 0.00 O ATOM 2296 CB SER A 139 -8.901 16.702 4.342 1.00 0.00 C ATOM 2297 OG SER A 139 -10.210 16.574 4.889 1.00 0.00 O ATOM 0 H SER A 139 -8.777 14.417 3.350 1.00 0.00 H new ATOM 0 HA SER A 139 -9.767 16.914 2.401 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.231 16.000 4.837 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.520 17.703 4.544 1.00 0.00 H new ATOM 0 HG SER A 139 -10.179 16.744 5.854 1.00 0.00 H new ATOM 2303 N ASN A 140 -6.717 16.189 1.808 1.00 0.00 N ATOM 2304 CA ASN A 140 -5.477 16.633 1.193 1.00 0.00 C ATOM 2305 C ASN A 140 -5.175 15.757 -0.025 1.00 0.00 C ATOM 2306 O ASN A 140 -4.228 14.973 -0.011 1.00 0.00 O ATOM 2307 CB ASN A 140 -4.304 16.507 2.167 1.00 0.00 C ATOM 2308 CG ASN A 140 -4.394 15.208 2.970 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -3.727 14.226 2.688 1.00 0.00 O ATOM 2310 ND2 ASN A 140 -5.253 15.256 3.983 1.00 0.00 N ATOM 0 H ASN A 140 -6.810 15.177 1.900 1.00 0.00 H new ATOM 0 HA ASN A 140 -5.598 17.678 0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -3.364 16.533 1.615 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -4.298 17.359 2.847 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -5.385 14.439 4.579 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -5.780 16.110 4.164 1.00 0.00 H new ATOM 2317 N PRO A 141 -6.020 15.926 -1.077 1.00 0.00 N ATOM 2318 CA PRO A 141 -5.853 15.161 -2.301 1.00 0.00 C ATOM 2319 C PRO A 141 -4.672 15.687 -3.120 1.00 0.00 C ATOM 2320 O PRO A 141 -3.551 15.199 -2.984 1.00 0.00 O ATOM 2321 CB PRO A 141 -7.182 15.286 -3.028 1.00 0.00 C ATOM 2322 CG PRO A 141 -7.881 16.489 -2.415 1.00 0.00 C ATOM 2323 CD PRO A 141 -7.152 16.846 -1.130 1.00 0.00 C ATOM 0 HA PRO A 141 -5.614 14.114 -2.113 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.030 15.426 -4.098 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.780 14.383 -2.906 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -7.869 17.331 -3.107 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -8.927 16.259 -2.210 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -6.819 17.884 -1.139 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -7.800 16.727 -0.261 1.00 0.00 H new ATOM 2331 N SER A 142 -4.965 16.675 -3.953 1.00 0.00 N ATOM 2332 CA SER A 142 -3.941 17.273 -4.794 1.00 0.00 C ATOM 2333 C SER A 142 -2.626 17.381 -4.020 1.00 0.00 C ATOM 2334 O SER A 142 -2.629 17.475 -2.793 1.00 0.00 O ATOM 2335 CB SER A 142 -4.377 18.651 -5.296 1.00 0.00 C ATOM 2336 OG SER A 142 -4.550 18.673 -6.711 1.00 0.00 O ATOM 0 H SER A 142 -5.896 17.076 -4.064 1.00 0.00 H new ATOM 0 HA SER A 142 -3.792 16.631 -5.662 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.312 18.934 -4.812 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.632 19.394 -5.010 1.00 0.00 H new ATOM 0 HG SER A 142 -4.830 19.569 -6.992 1.00 0.00 H new