USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1691 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 181 ASN : amide:sc= -0.0197 K(o=-0.02,f=-1.1) USER MOD Set 1.2: A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 112 SER OG : rot 180:sc= 0.123 USER MOD Set 2.2: A 116 ASN : amide:sc= 0.871 K(o=2,f=-0.59) USER MOD Set 2.3: A 119 THR OG1 : rot -177:sc= 0.993 USER MOD Set 3.1: A 24 GLN : amide:sc= -1.23 K(o=-0.034,f=-2.6!) USER MOD Set 3.2: A 195 THR OG1 : rot -128:sc= 1.19 USER MOD Set 4.1: A 6 CYS SG : rot 180:sc=-0.000455 USER MOD Set 4.2: A 40 HIS : no HD1:sc= 0 X(o=-0.00046,f=0.34) USER MOD Single : A 1 MET CE :methyl 162:sc= 0 (180deg=-0.369) USER MOD Single : A 1 MET N :NH3+ 137:sc= 1.21 (180deg=-0.198) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : A 20 CYS SG : rot 180:sc= -0.104 USER MOD Single : A 23 CYS SG : rot -173:sc= -0.152 USER MOD Single : A 29 SER OG : rot -34:sc= 1.21 USER MOD Single : A 33 LYS NZ :NH3+ -171:sc= 0.618 (180deg=0.374) USER MOD Single : A 34 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0314) USER MOD Single : A 37 TYR OH : rot 159:sc= 1.25 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.0138 K(o=-0.014,f=-0.88) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.0527 F(o=-0.92,f=-0.053) USER MOD Single : A 55 SER OG : rot 103:sc= 0.993 USER MOD Single : A 59 LYS NZ :NH3+ 164:sc= 0.191 (180deg=0.116) USER MOD Single : A 64 LYS NZ :NH3+ 164:sc= 0.529 (180deg=0.327) USER MOD Single : A 68 LYS NZ :NH3+ 164:sc= -0.04 (180deg=-0.309) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= 0.0207 K(o=0.021,f=-6.7!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -19:sc= 0.574 USER MOD Single : A 100 SER OG : rot -66:sc= 1.12 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 153:sc= 1.22 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -112:sc= 0.289 (180deg=-0.665) USER MOD Single : A 121 GLN : amide:sc= 0.031 X(o=0.031,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 148:sc= 1.09 (180deg=0.444) USER MOD Single : A 133 HIS : no HD1:sc= 0.196 K(o=0.2,f=-2.5!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 HIS :FLIP no HE2:sc= -0.0254 F(o=-0.7,f=-0.025) USER MOD Single : A 145 LYS NZ :NH3+ -133:sc= 0.0717 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc=-0.00832 USER MOD Single : A 152 SER OG : rot -30:sc= 1.03 USER MOD Single : A 156 LYS NZ :NH3+ -159:sc= 0.875 (180deg=0.624) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HE2:sc= -0.813! C(o=-0.81!,f=-5.8!) USER MOD Single : A 166 HIS : no HD1:sc= 0.804 K(o=0.8,f=-3.1!) USER MOD Single : A 168 LYS NZ :NH3+ 162:sc= 0.718 (180deg=0.55) USER MOD Single : A 169 ASN : amide:sc= -0.218 K(o=-0.22,f=-3.2!) USER MOD Single : A 175 ASN : amide:sc= -0.0145 K(o=-0.014,f=-1.3) USER MOD Single : A 177 THR OG1 : rot -75:sc= 1.35 USER MOD Single : A 178 HIS :FLIP no HE2:sc= -0.0233 F(o=-0.68,f=-0.023) USER MOD Single : A 182 TYR OH : rot 20:sc= -0.0835 USER MOD Single : A 188 SER OG : rot 180:sc= -0.012 USER MOD Single : A 191 SER OG : rot -167:sc= 1.29 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ -177:sc= 0.119 (180deg=0.116) USER MOD Single : A 201 HIS : no HE2:sc= 0.277 K(o=0.28,f=-3.6!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 ASN : amide:sc= 0.452 K(o=0.45,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.909 2.690 20.512 1.00 0.00 N ATOM 2 CA MET A 1 5.539 4.078 20.879 1.00 0.00 C ATOM 3 C MET A 1 6.789 4.919 21.017 1.00 0.00 C ATOM 4 O MET A 1 7.701 4.525 21.741 1.00 0.00 O ATOM 5 CB MET A 1 4.787 4.063 22.213 1.00 0.00 C ATOM 6 CG MET A 1 4.358 5.430 22.732 1.00 0.00 C ATOM 7 SD MET A 1 3.170 6.250 21.666 1.00 0.00 S ATOM 8 CE MET A 1 1.608 5.484 22.142 1.00 0.00 C ATOM 0 H1 MET A 1 5.340 2.020 21.068 1.00 0.00 H new ATOM 0 H2 MET A 1 5.730 2.539 19.499 1.00 0.00 H new ATOM 0 H3 MET A 1 6.918 2.535 20.712 1.00 0.00 H new ATOM 0 HA MET A 1 4.903 4.502 20.102 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.900 3.439 22.105 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.420 3.590 22.963 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.926 5.315 23.726 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.238 6.064 22.839 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.780 6.107 21.804 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.532 4.498 21.683 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.568 5.384 23.227 1.00 0.00 H new ATOM 20 N ALA A 2 6.819 6.068 20.351 1.00 0.00 N ATOM 21 CA ALA A 2 7.852 7.094 20.488 1.00 0.00 C ATOM 22 C ALA A 2 9.290 6.748 20.075 1.00 0.00 C ATOM 23 O ALA A 2 10.156 7.597 20.234 1.00 0.00 O ATOM 24 CB ALA A 2 7.798 7.707 21.906 1.00 0.00 C ATOM 0 H ALA A 2 6.099 6.322 19.675 1.00 0.00 H new ATOM 0 HA ALA A 2 7.583 7.824 19.724 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.570 8.471 22.002 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.819 8.158 22.071 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.967 6.926 22.647 1.00 0.00 H new ATOM 30 N LEU A 3 9.571 5.570 19.528 1.00 0.00 N ATOM 31 CA LEU A 3 10.954 5.151 19.244 1.00 0.00 C ATOM 32 C LEU A 3 11.241 4.574 17.852 1.00 0.00 C ATOM 33 O LEU A 3 12.392 4.471 17.434 1.00 0.00 O ATOM 34 CB LEU A 3 11.363 4.074 20.263 1.00 0.00 C ATOM 35 CG LEU A 3 12.158 4.497 21.511 1.00 0.00 C ATOM 36 CD1 LEU A 3 11.348 5.272 22.550 1.00 0.00 C ATOM 37 CD2 LEU A 3 12.741 3.259 22.174 1.00 0.00 C ATOM 0 H LEU A 3 8.864 4.882 19.269 1.00 0.00 H new ATOM 0 HA LEU A 3 11.523 6.079 19.305 1.00 0.00 H new ATOM 0 HB2 LEU A 3 10.453 3.579 20.603 1.00 0.00 H new ATOM 0 HB3 LEU A 3 11.953 3.326 19.734 1.00 0.00 H new ATOM 0 HG LEU A 3 12.932 5.177 21.155 1.00 0.00 H new ATOM 0 HD11 LEU A 3 11.989 5.528 23.394 1.00 0.00 H new ATOM 0 HD12 LEU A 3 10.958 6.185 22.100 1.00 0.00 H new ATOM 0 HD13 LEU A 3 10.519 4.656 22.898 1.00 0.00 H new ATOM 0 HD21 LEU A 3 13.306 3.552 23.059 1.00 0.00 H new ATOM 0 HD22 LEU A 3 11.933 2.587 22.465 1.00 0.00 H new ATOM 0 HD23 LEU A 3 13.403 2.749 21.474 1.00 0.00 H new ATOM 49 N GLU A 4 10.208 4.096 17.179 1.00 0.00 N ATOM 50 CA GLU A 4 10.360 2.953 16.277 1.00 0.00 C ATOM 51 C GLU A 4 10.758 3.047 14.794 1.00 0.00 C ATOM 52 O GLU A 4 10.957 1.995 14.198 1.00 0.00 O ATOM 53 CB GLU A 4 9.080 2.109 16.381 1.00 0.00 C ATOM 54 CG GLU A 4 7.767 2.835 16.124 1.00 0.00 C ATOM 55 CD GLU A 4 7.046 3.134 17.430 1.00 0.00 C ATOM 56 OE1 GLU A 4 7.559 3.957 18.223 1.00 0.00 O ATOM 57 OE2 GLU A 4 6.022 2.495 17.739 1.00 0.00 O ATOM 0 H GLU A 4 9.262 4.473 17.235 1.00 0.00 H new ATOM 0 HA GLU A 4 11.296 2.549 16.664 1.00 0.00 H new ATOM 0 HB2 GLU A 4 9.157 1.283 15.674 1.00 0.00 H new ATOM 0 HB3 GLU A 4 9.039 1.672 17.379 1.00 0.00 H new ATOM 0 HG2 GLU A 4 7.960 3.765 15.590 1.00 0.00 H new ATOM 0 HG3 GLU A 4 7.129 2.226 15.483 1.00 0.00 H new ATOM 64 N ILE A 5 10.913 4.205 14.167 1.00 0.00 N ATOM 65 CA ILE A 5 11.262 4.221 12.737 1.00 0.00 C ATOM 66 C ILE A 5 12.772 4.174 12.506 1.00 0.00 C ATOM 67 O ILE A 5 13.529 5.014 12.997 1.00 0.00 O ATOM 68 CB ILE A 5 10.627 5.455 12.010 1.00 0.00 C ATOM 69 CG1 ILE A 5 9.131 5.216 11.757 1.00 0.00 C ATOM 70 CG2 ILE A 5 11.326 5.810 10.681 1.00 0.00 C ATOM 71 CD1 ILE A 5 8.769 4.165 10.683 1.00 0.00 C ATOM 0 H ILE A 5 10.809 5.122 14.601 1.00 0.00 H new ATOM 0 HA ILE A 5 10.842 3.314 12.304 1.00 0.00 H new ATOM 0 HB ILE A 5 10.765 6.304 12.679 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.671 4.914 12.698 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.678 6.165 11.471 1.00 0.00 H new ATOM 0 HG21 ILE A 5 10.836 6.673 10.231 1.00 0.00 H new ATOM 0 HG22 ILE A 5 12.373 6.046 10.872 1.00 0.00 H new ATOM 0 HG23 ILE A 5 11.264 4.962 9.999 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.685 4.089 10.599 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.187 4.467 9.723 1.00 0.00 H new ATOM 0 HD13 ILE A 5 9.179 3.196 10.969 1.00 0.00 H new ATOM 83 N CYS A 6 13.204 3.220 11.692 1.00 0.00 N ATOM 84 CA CYS A 6 14.433 3.352 10.911 1.00 0.00 C ATOM 85 C CYS A 6 14.035 2.992 9.481 1.00 0.00 C ATOM 86 O CYS A 6 13.532 1.887 9.279 1.00 0.00 O ATOM 87 CB CYS A 6 15.506 2.376 11.389 1.00 0.00 C ATOM 88 SG CYS A 6 16.080 2.574 13.094 1.00 0.00 S ATOM 0 H CYS A 6 12.717 2.335 11.553 1.00 0.00 H new ATOM 0 HA CYS A 6 14.848 4.356 11.004 1.00 0.00 H new ATOM 0 HB2 CYS A 6 15.120 1.363 11.275 1.00 0.00 H new ATOM 0 HB3 CYS A 6 16.367 2.466 10.727 1.00 0.00 H new ATOM 0 HG CYS A 6 16.985 1.677 13.354 1.00 0.00 H new ATOM 94 N VAL A 7 14.209 3.878 8.507 1.00 0.00 N ATOM 95 CA VAL A 7 13.744 3.630 7.134 1.00 0.00 C ATOM 96 C VAL A 7 14.743 4.043 6.063 1.00 0.00 C ATOM 97 O VAL A 7 15.569 4.926 6.261 1.00 0.00 O ATOM 98 CB VAL A 7 12.411 4.381 6.794 1.00 0.00 C ATOM 99 CG1 VAL A 7 11.208 3.754 7.514 1.00 0.00 C ATOM 100 CG2 VAL A 7 12.510 5.890 7.083 1.00 0.00 C ATOM 0 H VAL A 7 14.669 4.779 8.636 1.00 0.00 H new ATOM 0 HA VAL A 7 13.600 2.550 7.119 1.00 0.00 H new ATOM 0 HB VAL A 7 12.250 4.267 5.722 1.00 0.00 H new ATOM 0 HG11 VAL A 7 10.302 4.302 7.254 1.00 0.00 H new ATOM 0 HG12 VAL A 7 11.103 2.713 7.208 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.364 3.802 8.592 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.564 6.371 6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 7 12.728 6.045 8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 7 13.308 6.324 6.481 1.00 0.00 H new ATOM 110 N LYS A 8 14.614 3.419 4.899 1.00 0.00 N ATOM 111 CA LYS A 8 15.347 3.827 3.703 1.00 0.00 C ATOM 112 C LYS A 8 14.912 5.254 3.410 1.00 0.00 C ATOM 113 O LYS A 8 13.715 5.549 3.443 1.00 0.00 O ATOM 114 CB LYS A 8 14.976 2.905 2.534 1.00 0.00 C ATOM 115 CG LYS A 8 15.568 3.316 1.193 1.00 0.00 C ATOM 116 CD LYS A 8 15.216 2.345 0.090 1.00 0.00 C ATOM 117 CE LYS A 8 15.826 2.768 -1.233 1.00 0.00 C ATOM 118 NZ LYS A 8 15.550 1.757 -2.297 1.00 0.00 N ATOM 0 H LYS A 8 14.000 2.617 4.755 1.00 0.00 H new ATOM 0 HA LYS A 8 16.426 3.766 3.845 1.00 0.00 H new ATOM 0 HB2 LYS A 8 15.306 1.893 2.767 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.890 2.873 2.443 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.207 4.310 0.928 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.652 3.384 1.282 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.570 1.348 0.354 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.132 2.283 -0.010 1.00 0.00 H new ATOM 0 HE2 LYS A 8 15.421 3.735 -1.531 1.00 0.00 H new ATOM 0 HE3 LYS A 8 16.902 2.895 -1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 15.978 2.069 -3.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 15.957 0.841 -2.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 14.522 1.655 -2.421 1.00 0.00 H new ATOM 132 N ALA A 9 15.869 6.126 3.143 1.00 0.00 N ATOM 133 CA ALA A 9 15.613 7.497 2.729 1.00 0.00 C ATOM 134 C ALA A 9 15.560 7.513 1.195 1.00 0.00 C ATOM 135 O ALA A 9 15.943 6.541 0.549 1.00 0.00 O ATOM 136 CB ALA A 9 16.708 8.400 3.270 1.00 0.00 C ATOM 0 H ALA A 9 16.861 5.899 3.208 1.00 0.00 H new ATOM 0 HA ALA A 9 14.666 7.867 3.123 1.00 0.00 H new ATOM 0 HB1 ALA A 9 16.518 9.428 2.961 1.00 0.00 H new ATOM 0 HB2 ALA A 9 16.720 8.345 4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.673 8.076 2.879 1.00 0.00 H new ATOM 142 N ALA A 10 15.053 8.585 0.613 1.00 0.00 N ATOM 143 CA ALA A 10 14.837 8.634 -0.825 1.00 0.00 C ATOM 144 C ALA A 10 16.103 8.549 -1.681 1.00 0.00 C ATOM 145 O ALA A 10 17.140 9.138 -1.363 1.00 0.00 O ATOM 146 CB ALA A 10 14.063 9.890 -1.172 1.00 0.00 C ATOM 0 H ALA A 10 14.783 9.433 1.112 1.00 0.00 H new ATOM 0 HA ALA A 10 14.272 7.735 -1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.899 9.931 -2.249 1.00 0.00 H new ATOM 0 HB2 ALA A 10 13.101 9.878 -0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.631 10.766 -0.858 1.00 0.00 H new ATOM 152 N VAL A 11 15.971 7.884 -2.820 1.00 0.00 N ATOM 153 CA VAL A 11 17.030 7.853 -3.828 1.00 0.00 C ATOM 154 C VAL A 11 17.212 9.295 -4.285 1.00 0.00 C ATOM 155 O VAL A 11 16.232 9.996 -4.515 1.00 0.00 O ATOM 156 CB VAL A 11 16.662 6.900 -5.004 1.00 0.00 C ATOM 157 CG1 VAL A 11 17.750 6.891 -6.077 1.00 0.00 C ATOM 158 CG2 VAL A 11 16.472 5.466 -4.490 1.00 0.00 C ATOM 0 H VAL A 11 15.137 7.354 -3.073 1.00 0.00 H new ATOM 0 HA VAL A 11 17.962 7.459 -3.423 1.00 0.00 H new ATOM 0 HB VAL A 11 15.734 7.269 -5.440 1.00 0.00 H new ATOM 0 HG11 VAL A 11 17.461 6.216 -6.883 1.00 0.00 H new ATOM 0 HG12 VAL A 11 17.877 7.898 -6.475 1.00 0.00 H new ATOM 0 HG13 VAL A 11 18.689 6.553 -5.640 1.00 0.00 H new ATOM 0 HG21 VAL A 11 16.215 4.812 -5.323 1.00 0.00 H new ATOM 0 HG22 VAL A 11 17.397 5.120 -4.028 1.00 0.00 H new ATOM 0 HG23 VAL A 11 15.669 5.447 -3.753 1.00 0.00 H new ATOM 168 N GLY A 12 18.445 9.777 -4.331 1.00 0.00 N ATOM 169 CA GLY A 12 18.709 11.171 -4.651 1.00 0.00 C ATOM 170 C GLY A 12 18.642 12.123 -3.469 1.00 0.00 C ATOM 171 O GLY A 12 19.541 12.950 -3.321 1.00 0.00 O ATOM 0 H GLY A 12 19.281 9.221 -4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.699 11.244 -5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.991 11.498 -5.403 1.00 0.00 H new ATOM 175 N ALA A 13 17.631 12.009 -2.615 1.00 0.00 N ATOM 176 CA ALA A 13 17.407 12.953 -1.512 1.00 0.00 C ATOM 177 C ALA A 13 17.348 12.337 -0.099 1.00 0.00 C ATOM 178 O ALA A 13 16.252 12.096 0.425 1.00 0.00 O ATOM 179 CB ALA A 13 16.126 13.756 -1.788 1.00 0.00 C ATOM 0 H ALA A 13 16.940 11.261 -2.663 1.00 0.00 H new ATOM 0 HA ALA A 13 18.291 13.591 -1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.954 14.459 -0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.235 14.305 -2.723 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.279 13.075 -1.864 1.00 0.00 H new ATOM 185 N PRO A 14 18.502 12.131 0.566 1.00 0.00 N ATOM 186 CA PRO A 14 18.510 11.653 1.959 1.00 0.00 C ATOM 187 C PRO A 14 18.078 12.692 3.015 1.00 0.00 C ATOM 188 O PRO A 14 18.843 13.100 3.893 1.00 0.00 O ATOM 189 CB PRO A 14 19.961 11.197 2.141 1.00 0.00 C ATOM 190 CG PRO A 14 20.728 12.131 1.299 1.00 0.00 C ATOM 191 CD PRO A 14 19.881 12.313 0.072 1.00 0.00 C ATOM 0 HA PRO A 14 17.769 10.869 2.119 1.00 0.00 H new ATOM 0 HB2 PRO A 14 20.270 11.252 3.185 1.00 0.00 H new ATOM 0 HB3 PRO A 14 20.099 10.164 1.822 1.00 0.00 H new ATOM 0 HG2 PRO A 14 20.896 13.079 1.810 1.00 0.00 H new ATOM 0 HG3 PRO A 14 21.708 11.726 1.048 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.021 13.300 -0.368 1.00 0.00 H new ATOM 0 HD3 PRO A 14 20.130 11.583 -0.698 1.00 0.00 H new ATOM 199 N ASN A 15 16.836 13.140 2.902 1.00 0.00 N ATOM 200 CA ASN A 15 16.173 14.035 3.857 1.00 0.00 C ATOM 201 C ASN A 15 14.702 13.649 4.041 1.00 0.00 C ATOM 202 O ASN A 15 14.028 14.127 4.952 1.00 0.00 O ATOM 203 CB ASN A 15 16.267 15.480 3.354 1.00 0.00 C ATOM 204 CG ASN A 15 15.584 16.465 4.263 1.00 0.00 C ATOM 205 OD1 ASN A 15 14.524 16.987 3.938 1.00 0.00 O ATOM 206 ND2 ASN A 15 16.164 16.725 5.401 1.00 0.00 N ATOM 0 H ASN A 15 16.236 12.885 2.118 1.00 0.00 H new ATOM 0 HA ASN A 15 16.674 13.945 4.821 1.00 0.00 H new ATOM 0 HB2 ASN A 15 17.317 15.756 3.252 1.00 0.00 H new ATOM 0 HB3 ASN A 15 15.823 15.543 2.361 1.00 0.00 H new ATOM 0 HD21 ASN A 15 15.735 17.381 6.054 1.00 0.00 H new ATOM 0 HD22 ASN A 15 17.046 16.272 5.639 1.00 0.00 H new ATOM 213 N ILE A 16 14.199 12.763 3.198 1.00 0.00 N ATOM 214 CA ILE A 16 12.806 12.336 3.244 1.00 0.00 C ATOM 215 C ILE A 16 12.881 10.824 3.089 1.00 0.00 C ATOM 216 O ILE A 16 13.865 10.313 2.553 1.00 0.00 O ATOM 217 CB ILE A 16 11.967 13.052 2.127 1.00 0.00 C ATOM 218 CG1 ILE A 16 10.462 12.755 2.305 1.00 0.00 C ATOM 219 CG2 ILE A 16 12.467 12.686 0.708 1.00 0.00 C ATOM 220 CD1 ILE A 16 9.516 13.560 1.417 1.00 0.00 C ATOM 0 H ILE A 16 14.744 12.317 2.460 1.00 0.00 H new ATOM 0 HA ILE A 16 12.292 12.603 4.167 1.00 0.00 H new ATOM 0 HB ILE A 16 12.109 14.127 2.236 1.00 0.00 H new ATOM 0 HG12 ILE A 16 10.295 11.695 2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 16 10.196 12.937 3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 16 11.860 13.202 -0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 16 13.509 12.989 0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 16 12.385 11.609 0.560 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.486 13.270 1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.642 14.623 1.621 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.743 13.362 0.370 1.00 0.00 H new ATOM 232 N LEU A 17 11.859 10.129 3.566 1.00 0.00 N ATOM 233 CA LEU A 17 11.716 8.686 3.421 1.00 0.00 C ATOM 234 C LEU A 17 11.695 8.246 1.953 1.00 0.00 C ATOM 235 O LEU A 17 11.347 9.024 1.059 1.00 0.00 O ATOM 236 CB LEU A 17 10.401 8.275 4.096 1.00 0.00 C ATOM 237 CG LEU A 17 9.111 8.802 3.429 1.00 0.00 C ATOM 238 CD1 LEU A 17 8.310 7.660 2.814 1.00 0.00 C ATOM 239 CD2 LEU A 17 8.252 9.601 4.403 1.00 0.00 C ATOM 0 H LEU A 17 11.089 10.561 4.076 1.00 0.00 H new ATOM 0 HA LEU A 17 12.575 8.202 3.886 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.354 7.186 4.125 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.421 8.621 5.129 1.00 0.00 H new ATOM 0 HG LEU A 17 9.415 9.479 2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 17 7.407 8.057 2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.914 7.157 2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.036 6.948 3.592 1.00 0.00 H new ATOM 0 HD21 LEU A 17 7.355 9.953 3.893 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.967 8.966 5.242 1.00 0.00 H new ATOM 0 HD23 LEU A 17 8.819 10.456 4.771 1.00 0.00 H new ATOM 251 N GLY A 18 12.046 6.993 1.708 1.00 0.00 N ATOM 252 CA GLY A 18 12.022 6.419 0.375 1.00 0.00 C ATOM 253 C GLY A 18 11.163 5.174 0.316 1.00 0.00 C ATOM 254 O GLY A 18 10.929 4.508 1.326 1.00 0.00 O ATOM 0 H GLY A 18 12.356 6.345 2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 18 11.642 7.157 -0.332 1.00 0.00 H new ATOM 0 HA3 GLY A 18 13.038 6.175 0.066 1.00 0.00 H new ATOM 258 N ASP A 19 10.674 4.857 -0.871 1.00 0.00 N ATOM 259 CA ASP A 19 9.805 3.698 -1.070 1.00 0.00 C ATOM 260 C ASP A 19 10.580 2.382 -1.120 1.00 0.00 C ATOM 261 O ASP A 19 11.035 1.938 -2.172 1.00 0.00 O ATOM 262 CB ASP A 19 9.004 3.867 -2.362 1.00 0.00 C ATOM 263 CG ASP A 19 7.996 2.747 -2.591 1.00 0.00 C ATOM 264 OD1 ASP A 19 7.798 1.827 -1.775 1.00 0.00 O ATOM 265 OD2 ASP A 19 7.339 2.807 -3.649 1.00 0.00 O ATOM 0 H ASP A 19 10.863 5.388 -1.721 1.00 0.00 H new ATOM 0 HA ASP A 19 9.136 3.649 -0.211 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.478 4.821 -2.334 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.692 3.907 -3.206 1.00 0.00 H new ATOM 270 N CYS A 20 10.660 1.725 0.023 1.00 0.00 N ATOM 271 CA CYS A 20 10.518 0.273 0.067 1.00 0.00 C ATOM 272 C CYS A 20 9.071 0.110 0.524 1.00 0.00 C ATOM 273 O CYS A 20 8.602 0.954 1.296 1.00 0.00 O ATOM 274 CB CYS A 20 11.444 -0.370 1.098 1.00 0.00 C ATOM 275 SG CYS A 20 13.192 -0.370 0.692 1.00 0.00 S ATOM 0 H CYS A 20 10.821 2.165 0.929 1.00 0.00 H new ATOM 0 HA CYS A 20 10.765 -0.198 -0.885 1.00 0.00 H new ATOM 0 HB2 CYS A 20 11.312 0.147 2.048 1.00 0.00 H new ATOM 0 HB3 CYS A 20 11.126 -1.402 1.249 1.00 0.00 H new ATOM 0 HG CYS A 20 13.860 -0.942 1.650 1.00 0.00 H new ATOM 280 N PRO A 21 8.369 -0.972 0.135 1.00 0.00 N ATOM 281 CA PRO A 21 6.972 -1.060 0.586 1.00 0.00 C ATOM 282 C PRO A 21 6.807 -1.058 2.102 1.00 0.00 C ATOM 283 O PRO A 21 5.875 -0.469 2.643 1.00 0.00 O ATOM 284 CB PRO A 21 6.509 -2.406 0.024 1.00 0.00 C ATOM 285 CG PRO A 21 7.400 -2.655 -1.133 1.00 0.00 C ATOM 286 CD PRO A 21 8.732 -2.132 -0.699 1.00 0.00 C ATOM 0 HA PRO A 21 6.402 -0.195 0.247 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.596 -3.197 0.769 1.00 0.00 H new ATOM 0 HB3 PRO A 21 5.463 -2.369 -0.282 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.450 -3.717 -1.374 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.044 -2.142 -2.026 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.295 -2.876 -0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.350 -1.842 -1.549 1.00 0.00 H new ATOM 294 N PHE A 22 7.762 -1.670 2.789 1.00 0.00 N ATOM 295 CA PHE A 22 7.752 -1.765 4.246 1.00 0.00 C ATOM 296 C PHE A 22 7.791 -0.410 4.925 1.00 0.00 C ATOM 297 O PHE A 22 7.213 -0.240 5.982 1.00 0.00 O ATOM 298 CB PHE A 22 8.970 -2.558 4.719 1.00 0.00 C ATOM 299 CG PHE A 22 9.490 -3.512 3.692 1.00 0.00 C ATOM 300 CD1 PHE A 22 8.792 -4.683 3.389 1.00 0.00 C ATOM 301 CD2 PHE A 22 10.666 -3.217 2.990 1.00 0.00 C ATOM 302 CE1 PHE A 22 9.257 -5.555 2.380 1.00 0.00 C ATOM 303 CE2 PHE A 22 11.133 -4.068 1.968 1.00 0.00 C ATOM 304 CZ PHE A 22 10.426 -5.241 1.662 1.00 0.00 C ATOM 0 H PHE A 22 8.568 -2.116 2.352 1.00 0.00 H new ATOM 0 HA PHE A 22 6.819 -2.260 4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.763 -1.863 4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.706 -3.113 5.620 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.889 -4.924 3.931 1.00 0.00 H new ATOM 0 HD2 PHE A 22 11.223 -2.325 3.235 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.715 -6.463 2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.031 -3.818 1.423 1.00 0.00 H new ATOM 0 HZ PHE A 22 10.777 -5.899 0.880 1.00 0.00 H new ATOM 314 N CYS A 23 8.434 0.558 4.290 1.00 0.00 N ATOM 315 CA CYS A 23 8.574 1.896 4.857 1.00 0.00 C ATOM 316 C CYS A 23 7.172 2.458 5.041 1.00 0.00 C ATOM 317 O CYS A 23 6.762 2.851 6.129 1.00 0.00 O ATOM 318 CB CYS A 23 9.384 2.756 3.879 1.00 0.00 C ATOM 319 SG CYS A 23 9.643 4.459 4.363 1.00 0.00 S ATOM 0 H CYS A 23 8.871 0.443 3.375 1.00 0.00 H new ATOM 0 HA CYS A 23 9.092 1.882 5.816 1.00 0.00 H new ATOM 0 HB2 CYS A 23 10.358 2.288 3.735 1.00 0.00 H new ATOM 0 HB3 CYS A 23 8.879 2.746 2.913 1.00 0.00 H new ATOM 0 HG CYS A 23 10.206 5.107 3.387 1.00 0.00 H new ATOM 324 N GLN A 24 6.404 2.404 3.965 1.00 0.00 N ATOM 325 CA GLN A 24 5.057 2.943 3.986 1.00 0.00 C ATOM 326 C GLN A 24 4.070 2.079 4.782 1.00 0.00 C ATOM 327 O GLN A 24 3.159 2.603 5.413 1.00 0.00 O ATOM 328 CB GLN A 24 4.605 3.159 2.539 1.00 0.00 C ATOM 329 CG GLN A 24 4.313 4.628 2.171 1.00 0.00 C ATOM 330 CD GLN A 24 3.113 5.244 2.875 1.00 0.00 C ATOM 331 OE1 GLN A 24 3.022 5.265 4.085 1.00 0.00 O ATOM 332 NE2 GLN A 24 2.172 5.737 2.113 1.00 0.00 N ATOM 0 H GLN A 24 6.688 1.996 3.074 1.00 0.00 H new ATOM 0 HA GLN A 24 5.069 3.896 4.515 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.376 2.777 1.870 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.707 2.568 2.360 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.195 5.226 2.400 1.00 0.00 H new ATOM 0 HG3 GLN A 24 4.155 4.692 1.094 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.270 5.708 1.098 1.00 0.00 H new ATOM 0 HE22 GLN A 24 1.340 6.150 2.533 1.00 0.00 H new ATOM 341 N ARG A 25 4.275 0.765 4.837 1.00 0.00 N ATOM 342 CA ARG A 25 3.418 -0.094 5.675 1.00 0.00 C ATOM 343 C ARG A 25 3.485 0.311 7.139 1.00 0.00 C ATOM 344 O ARG A 25 2.477 0.302 7.849 1.00 0.00 O ATOM 345 CB ARG A 25 3.824 -1.568 5.617 1.00 0.00 C ATOM 346 CG ARG A 25 3.523 -2.308 4.336 1.00 0.00 C ATOM 347 CD ARG A 25 3.752 -3.806 4.532 1.00 0.00 C ATOM 348 NE ARG A 25 3.533 -4.544 3.278 1.00 0.00 N ATOM 349 CZ ARG A 25 3.292 -5.841 3.153 1.00 0.00 C ATOM 350 NH1 ARG A 25 3.203 -6.659 4.167 1.00 0.00 N ATOM 351 NH2 ARG A 25 3.120 -6.329 1.959 1.00 0.00 N ATOM 0 H ARG A 25 5.008 0.273 4.326 1.00 0.00 H new ATOM 0 HA ARG A 25 2.413 0.035 5.273 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.896 -1.632 5.802 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.327 -2.089 6.435 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.491 -2.126 4.035 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.160 -1.936 3.533 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.768 -3.978 4.886 1.00 0.00 H new ATOM 0 HD3 ARG A 25 3.078 -4.182 5.302 1.00 0.00 H new ATOM 0 HE ARG A 25 3.571 -4.001 2.415 1.00 0.00 H new ATOM 0 HH11 ARG A 25 3.321 -6.308 5.117 1.00 0.00 H new ATOM 0 HH12 ARG A 25 3.015 -7.649 4.009 1.00 0.00 H new ATOM 0 HH21 ARG A 25 3.172 -5.716 1.145 1.00 0.00 H new ATOM 0 HH22 ARG A 25 2.933 -7.324 1.837 1.00 0.00 H new ATOM 365 N VAL A 26 4.679 0.650 7.598 1.00 0.00 N ATOM 366 CA VAL A 26 4.853 1.050 8.986 1.00 0.00 C ATOM 367 C VAL A 26 4.318 2.465 9.168 1.00 0.00 C ATOM 368 O VAL A 26 3.518 2.716 10.067 1.00 0.00 O ATOM 369 CB VAL A 26 6.340 1.010 9.417 1.00 0.00 C ATOM 370 CG1 VAL A 26 6.491 1.431 10.876 1.00 0.00 C ATOM 371 CG2 VAL A 26 6.923 -0.393 9.249 1.00 0.00 C ATOM 0 H VAL A 26 5.532 0.657 7.039 1.00 0.00 H new ATOM 0 HA VAL A 26 4.304 0.345 9.610 1.00 0.00 H new ATOM 0 HB VAL A 26 6.882 1.706 8.776 1.00 0.00 H new ATOM 0 HG11 VAL A 26 7.543 1.396 11.158 1.00 0.00 H new ATOM 0 HG12 VAL A 26 6.115 2.446 11.002 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.922 0.752 11.511 1.00 0.00 H new ATOM 0 HG21 VAL A 26 7.968 -0.392 9.559 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.362 -1.096 9.865 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.855 -0.692 8.203 1.00 0.00 H new ATOM 381 N LEU A 27 4.743 3.386 8.315 1.00 0.00 N ATOM 382 CA LEU A 27 4.406 4.794 8.498 1.00 0.00 C ATOM 383 C LEU A 27 2.910 5.061 8.466 1.00 0.00 C ATOM 384 O LEU A 27 2.428 5.823 9.296 1.00 0.00 O ATOM 385 CB LEU A 27 5.097 5.646 7.437 1.00 0.00 C ATOM 386 CG LEU A 27 6.607 5.862 7.597 1.00 0.00 C ATOM 387 CD1 LEU A 27 7.147 6.432 6.303 1.00 0.00 C ATOM 388 CD2 LEU A 27 6.940 6.807 8.752 1.00 0.00 C ATOM 0 H LEU A 27 5.317 3.188 7.495 1.00 0.00 H new ATOM 0 HA LEU A 27 4.761 5.067 9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.921 5.186 6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.614 6.623 7.419 1.00 0.00 H new ATOM 0 HG LEU A 27 7.068 4.901 7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.221 6.593 6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.954 5.733 5.489 1.00 0.00 H new ATOM 0 HD13 LEU A 27 6.655 7.381 6.090 1.00 0.00 H new ATOM 0 HD21 LEU A 27 8.021 6.927 8.824 1.00 0.00 H new ATOM 0 HD22 LEU A 27 6.478 7.778 8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 27 6.559 6.391 9.684 1.00 0.00 H new ATOM 400 N LEU A 28 2.161 4.397 7.596 1.00 0.00 N ATOM 401 CA LEU A 28 0.708 4.549 7.616 1.00 0.00 C ATOM 402 C LEU A 28 0.137 4.165 8.978 1.00 0.00 C ATOM 403 O LEU A 28 -0.679 4.898 9.517 1.00 0.00 O ATOM 404 CB LEU A 28 0.046 3.698 6.525 1.00 0.00 C ATOM 405 CG LEU A 28 -1.494 3.629 6.535 1.00 0.00 C ATOM 406 CD1 LEU A 28 -2.209 4.964 6.435 1.00 0.00 C ATOM 407 CD2 LEU A 28 -1.979 2.727 5.417 1.00 0.00 C ATOM 0 H LEU A 28 2.521 3.762 6.883 1.00 0.00 H new ATOM 0 HA LEU A 28 0.490 5.599 7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.362 4.083 5.555 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.432 2.682 6.606 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.746 3.229 7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.287 4.802 6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.924 5.593 7.278 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.930 5.457 5.504 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.068 2.684 5.431 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.644 3.123 4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.574 1.725 5.557 1.00 0.00 H new ATOM 419 N SER A 29 0.561 3.056 9.571 1.00 0.00 N ATOM 420 CA SER A 29 -0.009 2.665 10.863 1.00 0.00 C ATOM 421 C SER A 29 0.358 3.662 11.962 1.00 0.00 C ATOM 422 O SER A 29 -0.450 3.976 12.837 1.00 0.00 O ATOM 423 CB SER A 29 0.430 1.251 11.257 1.00 0.00 C ATOM 424 OG SER A 29 1.819 1.154 11.520 1.00 0.00 O ATOM 0 H SER A 29 1.272 2.427 9.198 1.00 0.00 H new ATOM 0 HA SER A 29 -1.093 2.670 10.751 1.00 0.00 H new ATOM 0 HB2 SER A 29 -0.124 0.938 12.142 1.00 0.00 H new ATOM 0 HB3 SER A 29 0.169 0.559 10.456 1.00 0.00 H new ATOM 0 HG SER A 29 2.307 1.765 10.929 1.00 0.00 H new ATOM 430 N LEU A 30 1.569 4.193 11.905 1.00 0.00 N ATOM 431 CA LEU A 30 2.043 5.114 12.931 1.00 0.00 C ATOM 432 C LEU A 30 1.339 6.456 12.841 1.00 0.00 C ATOM 433 O LEU A 30 0.963 7.026 13.862 1.00 0.00 O ATOM 434 CB LEU A 30 3.551 5.314 12.784 1.00 0.00 C ATOM 435 CG LEU A 30 4.475 4.396 13.602 1.00 0.00 C ATOM 436 CD1 LEU A 30 4.124 2.906 13.600 1.00 0.00 C ATOM 437 CD2 LEU A 30 5.875 4.559 13.069 1.00 0.00 C ATOM 0 H LEU A 30 2.242 4.004 11.162 1.00 0.00 H new ATOM 0 HA LEU A 30 1.819 4.680 13.905 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.805 5.193 11.731 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.781 6.346 13.051 1.00 0.00 H new ATOM 0 HG LEU A 30 4.359 4.710 14.639 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.845 2.361 14.210 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.124 2.767 14.010 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.153 2.527 12.578 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.555 3.919 13.631 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.898 4.278 12.016 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.186 5.599 13.174 1.00 0.00 H new ATOM 449 N GLU A 31 1.139 6.970 11.639 1.00 0.00 N ATOM 450 CA GLU A 31 0.427 8.234 11.475 1.00 0.00 C ATOM 451 C GLU A 31 -1.080 8.075 11.650 1.00 0.00 C ATOM 452 O GLU A 31 -1.740 8.985 12.143 1.00 0.00 O ATOM 453 CB GLU A 31 0.713 8.838 10.105 1.00 0.00 C ATOM 454 CG GLU A 31 1.408 10.202 10.143 1.00 0.00 C ATOM 455 CD GLU A 31 2.928 10.158 10.344 1.00 0.00 C ATOM 456 OE1 GLU A 31 3.575 9.101 10.268 1.00 0.00 O ATOM 457 OE2 GLU A 31 3.527 11.249 10.518 1.00 0.00 O ATOM 0 H GLU A 31 1.454 6.540 10.769 1.00 0.00 H new ATOM 0 HA GLU A 31 0.791 8.901 12.256 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.334 8.144 9.539 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.227 8.939 9.563 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.196 10.725 9.210 1.00 0.00 H new ATOM 0 HG3 GLU A 31 0.969 10.793 10.947 1.00 0.00 H new ATOM 464 N GLU A 32 -1.649 6.935 11.284 1.00 0.00 N ATOM 465 CA GLU A 32 -3.087 6.713 11.465 1.00 0.00 C ATOM 466 C GLU A 32 -3.460 6.623 12.942 1.00 0.00 C ATOM 467 O GLU A 32 -4.495 7.137 13.377 1.00 0.00 O ATOM 468 CB GLU A 32 -3.537 5.443 10.728 1.00 0.00 C ATOM 469 CG GLU A 32 -5.041 5.189 10.698 1.00 0.00 C ATOM 470 CD GLU A 32 -5.796 6.188 9.832 1.00 0.00 C ATOM 471 OE1 GLU A 32 -5.889 7.384 10.190 1.00 0.00 O ATOM 472 OE2 GLU A 32 -6.346 5.799 8.786 1.00 0.00 O ATOM 0 H GLU A 32 -1.147 6.153 10.863 1.00 0.00 H new ATOM 0 HA GLU A 32 -3.605 7.572 11.039 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.176 5.495 9.701 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.052 4.585 11.193 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -5.226 4.181 10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -5.431 5.230 11.715 1.00 0.00 H new ATOM 479 N LYS A 33 -2.590 6.010 13.732 1.00 0.00 N ATOM 480 CA LYS A 33 -2.801 5.920 15.180 1.00 0.00 C ATOM 481 C LYS A 33 -2.141 7.083 15.910 1.00 0.00 C ATOM 482 O LYS A 33 -2.204 7.193 17.136 1.00 0.00 O ATOM 483 CB LYS A 33 -2.335 4.552 15.676 1.00 0.00 C ATOM 484 CG LYS A 33 -3.077 3.441 14.937 1.00 0.00 C ATOM 485 CD LYS A 33 -3.147 2.136 15.686 1.00 0.00 C ATOM 486 CE LYS A 33 -3.898 1.130 14.840 1.00 0.00 C ATOM 487 NZ LYS A 33 -4.295 -0.074 15.619 1.00 0.00 N ATOM 0 H LYS A 33 -1.733 5.567 13.402 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.865 6.005 15.402 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.261 4.447 15.521 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.512 4.466 16.748 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.091 3.778 14.723 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.589 3.270 13.978 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.143 1.771 15.904 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.650 2.276 16.643 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.788 1.601 14.423 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.274 0.827 13.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.668 -0.798 14.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.466 -0.452 16.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.028 0.185 16.309 1.00 0.00 H new ATOM 501 N LYS A 34 -1.547 7.964 15.113 1.00 0.00 N ATOM 502 CA LYS A 34 -0.976 9.258 15.522 1.00 0.00 C ATOM 503 C LYS A 34 0.101 9.168 16.597 1.00 0.00 C ATOM 504 O LYS A 34 0.300 10.109 17.373 1.00 0.00 O ATOM 505 CB LYS A 34 -2.104 10.212 15.946 1.00 0.00 C ATOM 506 CG LYS A 34 -3.208 10.353 14.902 1.00 0.00 C ATOM 507 CD LYS A 34 -4.231 11.385 15.337 1.00 0.00 C ATOM 508 CE LYS A 34 -5.413 11.475 14.378 1.00 0.00 C ATOM 509 NZ LYS A 34 -5.011 11.781 12.964 1.00 0.00 N ATOM 0 H LYS A 34 -1.441 7.794 14.113 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.459 9.653 14.647 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.540 9.854 16.878 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.680 11.195 16.150 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -2.775 10.644 13.945 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.697 9.391 14.751 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.594 11.134 16.334 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.750 12.361 15.409 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.959 10.532 14.397 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.098 12.247 14.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.862 11.879 12.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -4.470 12.669 12.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.422 11.007 12.595 1.00 0.00 H new ATOM 523 N ILE A 35 0.785 8.036 16.671 1.00 0.00 N ATOM 524 CA ILE A 35 1.772 7.825 17.725 1.00 0.00 C ATOM 525 C ILE A 35 3.094 8.500 17.340 1.00 0.00 C ATOM 526 O ILE A 35 3.466 8.515 16.162 1.00 0.00 O ATOM 527 CB ILE A 35 1.971 6.316 18.074 1.00 0.00 C ATOM 528 CG1 ILE A 35 2.552 5.496 16.905 1.00 0.00 C ATOM 529 CG2 ILE A 35 0.631 5.709 18.543 1.00 0.00 C ATOM 530 CD1 ILE A 35 3.026 4.090 17.297 1.00 0.00 C ATOM 0 H ILE A 35 0.679 7.256 16.023 1.00 0.00 H new ATOM 0 HA ILE A 35 1.392 8.288 18.635 1.00 0.00 H new ATOM 0 HB ILE A 35 2.705 6.267 18.879 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.795 5.408 16.126 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.391 6.043 16.474 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.774 4.656 18.786 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.280 6.241 19.427 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.108 5.801 17.747 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.420 3.581 16.418 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.808 4.167 18.053 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.187 3.522 17.699 1.00 0.00 H new ATOM 542 N PRO A 36 3.803 9.108 18.306 1.00 0.00 N ATOM 543 CA PRO A 36 5.106 9.655 17.912 1.00 0.00 C ATOM 544 C PRO A 36 6.079 8.538 17.571 1.00 0.00 C ATOM 545 O PRO A 36 5.881 7.390 17.978 1.00 0.00 O ATOM 546 CB PRO A 36 5.591 10.354 19.185 1.00 0.00 C ATOM 547 CG PRO A 36 4.370 10.572 19.982 1.00 0.00 C ATOM 548 CD PRO A 36 3.568 9.341 19.740 1.00 0.00 C ATOM 0 HA PRO A 36 5.038 10.304 17.039 1.00 0.00 H new ATOM 0 HB2 PRO A 36 6.311 9.739 19.724 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.087 11.297 18.954 1.00 0.00 H new ATOM 0 HG2 PRO A 36 4.599 10.699 21.040 1.00 0.00 H new ATOM 0 HG3 PRO A 36 3.837 11.467 19.662 1.00 0.00 H new ATOM 0 HD2 PRO A 36 3.907 8.505 20.351 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.511 9.491 19.963 1.00 0.00 H new ATOM 556 N TYR A 37 7.170 8.892 16.912 1.00 0.00 N ATOM 557 CA TYR A 37 8.289 7.981 16.708 1.00 0.00 C ATOM 558 C TYR A 37 9.568 8.788 16.521 1.00 0.00 C ATOM 559 O TYR A 37 9.541 9.921 16.034 1.00 0.00 O ATOM 560 CB TYR A 37 8.037 7.091 15.486 1.00 0.00 C ATOM 561 CG TYR A 37 7.586 7.845 14.251 1.00 0.00 C ATOM 562 CD1 TYR A 37 8.517 8.338 13.313 1.00 0.00 C ATOM 563 CD2 TYR A 37 6.210 8.033 13.992 1.00 0.00 C ATOM 564 CE1 TYR A 37 8.077 8.944 12.102 1.00 0.00 C ATOM 565 CE2 TYR A 37 5.771 8.629 12.783 1.00 0.00 C ATOM 566 CZ TYR A 37 6.707 9.055 11.841 1.00 0.00 C ATOM 567 OH TYR A 37 6.254 9.569 10.655 1.00 0.00 O ATOM 0 H TYR A 37 7.307 9.816 16.503 1.00 0.00 H new ATOM 0 HA TYR A 37 8.393 7.338 17.582 1.00 0.00 H new ATOM 0 HB2 TYR A 37 8.952 6.547 15.252 1.00 0.00 H new ATOM 0 HB3 TYR A 37 7.281 6.348 15.741 1.00 0.00 H new ATOM 0 HD1 TYR A 37 9.575 8.255 13.515 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.482 7.718 14.725 1.00 0.00 H new ATOM 0 HE1 TYR A 37 8.797 9.316 11.388 1.00 0.00 H new ATOM 0 HE2 TYR A 37 4.715 8.753 12.592 1.00 0.00 H new ATOM 0 HH TYR A 37 5.334 9.270 10.499 1.00 0.00 H new ATOM 577 N LYS A 38 10.694 8.204 16.901 1.00 0.00 N ATOM 578 CA LYS A 38 12.004 8.696 16.475 1.00 0.00 C ATOM 579 C LYS A 38 12.142 8.137 15.077 1.00 0.00 C ATOM 580 O LYS A 38 11.617 7.053 14.826 1.00 0.00 O ATOM 581 CB LYS A 38 13.112 8.122 17.352 1.00 0.00 C ATOM 582 CG LYS A 38 13.061 8.622 18.777 1.00 0.00 C ATOM 583 CD LYS A 38 14.002 7.839 19.660 1.00 0.00 C ATOM 584 CE LYS A 38 13.803 8.203 21.113 1.00 0.00 C ATOM 585 NZ LYS A 38 14.827 7.514 21.958 1.00 0.00 N ATOM 0 H LYS A 38 10.731 7.384 17.507 1.00 0.00 H new ATOM 0 HA LYS A 38 12.082 9.782 16.534 1.00 0.00 H new ATOM 0 HB2 LYS A 38 13.040 7.034 17.352 1.00 0.00 H new ATOM 0 HB3 LYS A 38 14.079 8.377 16.918 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.326 9.679 18.805 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.044 8.538 19.159 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.833 6.771 19.522 1.00 0.00 H new ATOM 0 HD3 LYS A 38 15.033 8.039 19.368 1.00 0.00 H new ATOM 0 HE2 LYS A 38 13.882 9.283 21.240 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.802 7.916 21.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 14.683 7.770 22.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 14.732 6.484 21.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 15.779 7.808 21.659 1.00 0.00 H new ATOM 599 N SER A 39 12.832 8.847 14.201 1.00 0.00 N ATOM 600 CA SER A 39 13.050 8.405 12.827 1.00 0.00 C ATOM 601 C SER A 39 14.526 8.458 12.477 1.00 0.00 C ATOM 602 O SER A 39 15.168 9.501 12.620 1.00 0.00 O ATOM 603 CB SER A 39 12.266 9.282 11.848 1.00 0.00 C ATOM 604 OG SER A 39 12.495 8.853 10.514 1.00 0.00 O ATOM 0 H SER A 39 13.259 9.747 14.419 1.00 0.00 H new ATOM 0 HA SER A 39 12.699 7.376 12.747 1.00 0.00 H new ATOM 0 HB2 SER A 39 11.201 9.232 12.076 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.567 10.324 11.960 1.00 0.00 H new ATOM 0 HG SER A 39 11.987 9.420 9.896 1.00 0.00 H new ATOM 610 N HIS A 40 15.069 7.344 12.012 1.00 0.00 N ATOM 611 CA HIS A 40 16.442 7.295 11.512 1.00 0.00 C ATOM 612 C HIS A 40 16.404 7.055 10.011 1.00 0.00 C ATOM 613 O HIS A 40 15.971 5.999 9.546 1.00 0.00 O ATOM 614 CB HIS A 40 17.224 6.189 12.219 1.00 0.00 C ATOM 615 CG HIS A 40 17.248 6.342 13.708 1.00 0.00 C ATOM 616 ND1 HIS A 40 18.111 7.198 14.364 1.00 0.00 N ATOM 617 CD2 HIS A 40 16.480 5.741 14.655 1.00 0.00 C ATOM 618 CE1 HIS A 40 17.818 7.063 15.695 1.00 0.00 C ATOM 619 NE2 HIS A 40 16.808 6.186 15.904 1.00 0.00 N ATOM 0 H HIS A 40 14.578 6.451 11.969 1.00 0.00 H new ATOM 0 HA HIS A 40 16.946 8.240 11.715 1.00 0.00 H new ATOM 0 HB2 HIS A 40 16.784 5.224 11.967 1.00 0.00 H new ATOM 0 HB3 HIS A 40 18.248 6.181 11.845 1.00 0.00 H new ATOM 0 HD2 HIS A 40 15.713 5.009 14.448 1.00 0.00 H new ATOM 0 HE1 HIS A 40 18.331 7.593 16.484 1.00 0.00 H new ATOM 0 HE2 HIS A 40 16.387 5.918 16.794 1.00 0.00 H new ATOM 626 N LEU A 41 16.814 8.056 9.248 1.00 0.00 N ATOM 627 CA LEU A 41 16.875 7.944 7.796 1.00 0.00 C ATOM 628 C LEU A 41 18.162 7.211 7.429 1.00 0.00 C ATOM 629 O LEU A 41 19.228 7.509 7.974 1.00 0.00 O ATOM 630 CB LEU A 41 16.872 9.346 7.177 1.00 0.00 C ATOM 631 CG LEU A 41 15.572 10.162 7.246 1.00 0.00 C ATOM 632 CD1 LEU A 41 15.850 11.568 6.732 1.00 0.00 C ATOM 633 CD2 LEU A 41 14.430 9.544 6.433 1.00 0.00 C ATOM 0 H LEU A 41 17.112 8.961 9.611 1.00 0.00 H new ATOM 0 HA LEU A 41 16.014 7.393 7.417 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.657 9.927 7.662 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.150 9.248 6.127 1.00 0.00 H new ATOM 0 HG LEU A 41 15.249 10.175 8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.935 12.159 6.775 1.00 0.00 H new ATOM 0 HD12 LEU A 41 16.615 12.037 7.351 1.00 0.00 H new ATOM 0 HD13 LEU A 41 16.200 11.516 5.701 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.540 10.168 6.523 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.723 9.479 5.385 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.213 8.545 6.812 1.00 0.00 H new ATOM 645 N ILE A 42 18.059 6.250 6.527 1.00 0.00 N ATOM 646 CA ILE A 42 19.191 5.439 6.078 1.00 0.00 C ATOM 647 C ILE A 42 19.444 5.770 4.608 1.00 0.00 C ATOM 648 O ILE A 42 18.579 5.547 3.761 1.00 0.00 O ATOM 649 CB ILE A 42 18.875 3.916 6.235 1.00 0.00 C ATOM 650 CG1 ILE A 42 18.404 3.582 7.668 1.00 0.00 C ATOM 651 CG2 ILE A 42 20.079 3.045 5.807 1.00 0.00 C ATOM 652 CD1 ILE A 42 19.393 3.823 8.820 1.00 0.00 C ATOM 0 H ILE A 42 17.178 6.003 6.077 1.00 0.00 H new ATOM 0 HA ILE A 42 20.072 5.660 6.681 1.00 0.00 H new ATOM 0 HB ILE A 42 18.050 3.678 5.563 1.00 0.00 H new ATOM 0 HG12 ILE A 42 17.505 4.165 7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 42 18.114 2.532 7.689 1.00 0.00 H new ATOM 0 HG21 ILE A 42 19.827 1.991 5.928 1.00 0.00 H new ATOM 0 HG22 ILE A 42 20.318 3.243 4.762 1.00 0.00 H new ATOM 0 HG23 ILE A 42 20.941 3.286 6.429 1.00 0.00 H new ATOM 0 HD11 ILE A 42 18.926 3.545 9.765 1.00 0.00 H new ATOM 0 HD12 ILE A 42 20.287 3.218 8.665 1.00 0.00 H new ATOM 0 HD13 ILE A 42 19.669 4.877 8.848 1.00 0.00 H new ATOM 664 N ASN A 43 20.609 6.319 4.296 1.00 0.00 N ATOM 665 CA ASN A 43 20.931 6.751 2.935 1.00 0.00 C ATOM 666 C ASN A 43 21.343 5.589 2.030 1.00 0.00 C ATOM 667 O ASN A 43 22.527 5.352 1.785 1.00 0.00 O ATOM 668 CB ASN A 43 22.034 7.818 2.961 1.00 0.00 C ATOM 669 CG ASN A 43 22.356 8.357 1.584 1.00 0.00 C ATOM 670 OD1 ASN A 43 21.530 8.339 0.679 1.00 0.00 O ATOM 671 ND2 ASN A 43 23.555 8.834 1.409 1.00 0.00 N ATOM 0 H ASN A 43 21.357 6.479 4.971 1.00 0.00 H new ATOM 0 HA ASN A 43 20.020 7.177 2.514 1.00 0.00 H new ATOM 0 HB2 ASN A 43 21.723 8.640 3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 43 22.936 7.392 3.400 1.00 0.00 H new ATOM 0 HD21 ASN A 43 23.828 9.206 0.499 1.00 0.00 H new ATOM 0 HD22 ASN A 43 24.221 8.836 2.182 1.00 0.00 H new ATOM 678 N LEU A 44 20.346 4.859 1.549 1.00 0.00 N ATOM 679 CA LEU A 44 20.489 3.832 0.508 1.00 0.00 C ATOM 680 C LEU A 44 21.479 2.721 0.841 1.00 0.00 C ATOM 681 O LEU A 44 22.262 2.278 -0.004 1.00 0.00 O ATOM 682 CB LEU A 44 20.861 4.471 -0.838 1.00 0.00 C ATOM 683 CG LEU A 44 19.999 5.640 -1.327 1.00 0.00 C ATOM 684 CD1 LEU A 44 20.505 6.094 -2.689 1.00 0.00 C ATOM 685 CD2 LEU A 44 18.526 5.271 -1.401 1.00 0.00 C ATOM 0 H LEU A 44 19.386 4.962 1.877 1.00 0.00 H new ATOM 0 HA LEU A 44 19.511 3.356 0.446 1.00 0.00 H new ATOM 0 HB2 LEU A 44 21.892 4.818 -0.772 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.834 3.692 -1.599 1.00 0.00 H new ATOM 0 HG LEU A 44 20.084 6.455 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.897 6.926 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 44 21.543 6.414 -2.603 1.00 0.00 H new ATOM 0 HD13 LEU A 44 20.438 5.267 -3.396 1.00 0.00 H new ATOM 0 HD21 LEU A 44 17.953 6.129 -1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 44 18.394 4.439 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.174 4.980 -0.411 1.00 0.00 H new ATOM 697 N GLY A 45 21.484 2.290 2.090 1.00 0.00 N ATOM 698 CA GLY A 45 22.435 1.276 2.510 1.00 0.00 C ATOM 699 C GLY A 45 23.824 1.805 2.786 1.00 0.00 C ATOM 700 O GLY A 45 24.790 1.040 2.799 1.00 0.00 O ATOM 0 H GLY A 45 20.852 2.619 2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 45 22.058 0.791 3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.497 0.510 1.737 1.00 0.00 H new ATOM 704 N ASP A 46 23.943 3.099 3.026 1.00 0.00 N ATOM 705 CA ASP A 46 24.996 3.600 3.902 1.00 0.00 C ATOM 706 C ASP A 46 24.582 3.186 5.306 1.00 0.00 C ATOM 707 O ASP A 46 23.500 3.552 5.775 1.00 0.00 O ATOM 708 CB ASP A 46 25.130 5.117 3.847 1.00 0.00 C ATOM 709 CG ASP A 46 26.195 5.624 4.793 1.00 0.00 C ATOM 710 OD1 ASP A 46 27.241 4.958 4.968 1.00 0.00 O ATOM 711 OD2 ASP A 46 25.986 6.680 5.427 1.00 0.00 O ATOM 0 H ASP A 46 23.334 3.817 2.634 1.00 0.00 H new ATOM 0 HA ASP A 46 25.961 3.195 3.597 1.00 0.00 H new ATOM 0 HB2 ASP A 46 25.373 5.423 2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 46 24.173 5.575 4.098 1.00 0.00 H new ATOM 716 N LYS A 47 25.396 2.369 5.951 1.00 0.00 N ATOM 717 CA LYS A 47 25.031 1.773 7.231 1.00 0.00 C ATOM 718 C LYS A 47 26.235 1.666 8.166 1.00 0.00 C ATOM 719 O LYS A 47 27.247 1.049 7.820 1.00 0.00 O ATOM 720 CB LYS A 47 24.365 0.406 7.000 1.00 0.00 C ATOM 721 CG LYS A 47 25.097 -0.570 6.067 1.00 0.00 C ATOM 722 CD LYS A 47 25.649 -1.772 6.812 1.00 0.00 C ATOM 723 CE LYS A 47 26.596 -2.570 5.927 1.00 0.00 C ATOM 724 NZ LYS A 47 25.951 -3.287 4.773 1.00 0.00 N ATOM 0 H LYS A 47 26.319 2.100 5.610 1.00 0.00 H new ATOM 0 HA LYS A 47 24.312 2.427 7.725 1.00 0.00 H new ATOM 0 HB2 LYS A 47 24.239 -0.079 7.968 1.00 0.00 H new ATOM 0 HB3 LYS A 47 23.367 0.578 6.597 1.00 0.00 H new ATOM 0 HG2 LYS A 47 24.412 -0.910 5.290 1.00 0.00 H new ATOM 0 HG3 LYS A 47 25.913 -0.049 5.567 1.00 0.00 H new ATOM 0 HD2 LYS A 47 26.174 -1.440 7.708 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.828 -2.409 7.141 1.00 0.00 H new ATOM 0 HE2 LYS A 47 27.355 -1.894 5.534 1.00 0.00 H new ATOM 0 HE3 LYS A 47 27.112 -3.304 6.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 26.677 -3.799 4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 25.247 -3.962 5.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 25.482 -2.596 4.153 1.00 0.00 H new ATOM 738 N PRO A 48 26.149 2.267 9.364 1.00 0.00 N ATOM 739 CA PRO A 48 27.232 1.976 10.307 1.00 0.00 C ATOM 740 C PRO A 48 27.046 0.571 10.874 1.00 0.00 C ATOM 741 O PRO A 48 26.022 -0.075 10.622 1.00 0.00 O ATOM 742 CB PRO A 48 27.040 3.061 11.369 1.00 0.00 C ATOM 743 CG PRO A 48 25.579 3.246 11.410 1.00 0.00 C ATOM 744 CD PRO A 48 25.151 3.169 9.973 1.00 0.00 C ATOM 0 HA PRO A 48 28.234 1.989 9.878 1.00 0.00 H new ATOM 0 HB2 PRO A 48 27.433 2.749 12.337 1.00 0.00 H new ATOM 0 HB3 PRO A 48 27.554 3.983 11.098 1.00 0.00 H new ATOM 0 HG2 PRO A 48 25.098 2.474 12.010 1.00 0.00 H new ATOM 0 HG3 PRO A 48 25.312 4.206 11.853 1.00 0.00 H new ATOM 0 HD2 PRO A 48 24.140 2.773 9.876 1.00 0.00 H new ATOM 0 HD3 PRO A 48 25.156 4.151 9.500 1.00 0.00 H new ATOM 752 N GLN A 49 27.986 0.117 11.692 1.00 0.00 N ATOM 753 CA GLN A 49 27.880 -1.176 12.363 1.00 0.00 C ATOM 754 C GLN A 49 26.586 -1.266 13.169 1.00 0.00 C ATOM 755 O GLN A 49 25.934 -2.298 13.141 1.00 0.00 O ATOM 756 CB GLN A 49 29.098 -1.394 13.271 1.00 0.00 C ATOM 757 CG GLN A 49 29.149 -2.755 13.961 1.00 0.00 C ATOM 758 CD GLN A 49 29.221 -3.913 12.990 1.00 0.00 C ATOM 759 OE1 GLN A 49 28.307 -4.836 13.108 1.00 0.00 O flip ATOM 760 NE2 GLN A 49 30.085 -3.968 12.122 1.00 0.00 N flip ATOM 0 H GLN A 49 28.840 0.630 11.910 1.00 0.00 H new ATOM 0 HA GLN A 49 27.858 -1.960 11.606 1.00 0.00 H new ATOM 0 HB2 GLN A 49 30.003 -1.270 12.676 1.00 0.00 H new ATOM 0 HB3 GLN A 49 29.108 -0.615 14.034 1.00 0.00 H new ATOM 0 HG2 GLN A 49 30.016 -2.788 14.621 1.00 0.00 H new ATOM 0 HG3 GLN A 49 28.266 -2.870 14.589 1.00 0.00 H new ATOM 0 HE21 GLN A 49 30.787 -3.231 12.054 1.00 0.00 H new ATOM 0 HE22 GLN A 49 30.102 -4.750 11.468 1.00 0.00 H new ATOM 769 N TRP A 50 26.156 -0.181 13.796 1.00 0.00 N ATOM 770 CA TRP A 50 24.866 -0.149 14.484 1.00 0.00 C ATOM 771 C TRP A 50 23.712 -0.576 13.585 1.00 0.00 C ATOM 772 O TRP A 50 22.915 -1.413 13.972 1.00 0.00 O ATOM 773 CB TRP A 50 24.617 1.256 15.037 1.00 0.00 C ATOM 774 CG TRP A 50 23.289 1.437 15.718 1.00 0.00 C ATOM 775 CD1 TRP A 50 22.935 1.005 16.957 1.00 0.00 C ATOM 776 CD2 TRP A 50 22.125 2.116 15.206 1.00 0.00 C ATOM 777 NE1 TRP A 50 21.660 1.387 17.280 1.00 0.00 N ATOM 778 CE2 TRP A 50 21.145 2.115 16.243 1.00 0.00 C ATOM 779 CE3 TRP A 50 21.807 2.727 13.975 1.00 0.00 C ATOM 780 CZ2 TRP A 50 19.883 2.728 16.089 1.00 0.00 C ATOM 781 CZ3 TRP A 50 20.526 3.320 13.806 1.00 0.00 C ATOM 782 CH2 TRP A 50 19.581 3.317 14.873 1.00 0.00 C ATOM 0 H TRP A 50 26.680 0.693 13.845 1.00 0.00 H new ATOM 0 HA TRP A 50 24.910 -0.869 15.301 1.00 0.00 H new ATOM 0 HB2 TRP A 50 25.409 1.499 15.745 1.00 0.00 H new ATOM 0 HB3 TRP A 50 24.691 1.972 14.219 1.00 0.00 H new ATOM 0 HD1 TRP A 50 23.579 0.431 17.607 1.00 0.00 H new ATOM 0 HE1 TRP A 50 21.175 1.165 18.150 1.00 0.00 H new ATOM 0 HE3 TRP A 50 22.528 2.744 13.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 19.170 2.737 16.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 20.267 3.776 12.862 1.00 0.00 H new ATOM 0 HH2 TRP A 50 18.616 3.781 14.731 1.00 0.00 H new ATOM 793 N PHE A 51 23.633 -0.084 12.357 1.00 0.00 N ATOM 794 CA PHE A 51 22.515 -0.473 11.503 1.00 0.00 C ATOM 795 C PHE A 51 22.720 -1.845 10.860 1.00 0.00 C ATOM 796 O PHE A 51 21.754 -2.540 10.562 1.00 0.00 O ATOM 797 CB PHE A 51 22.187 0.606 10.475 1.00 0.00 C ATOM 798 CG PHE A 51 20.811 0.454 9.883 1.00 0.00 C ATOM 799 CD1 PHE A 51 19.675 0.564 10.709 1.00 0.00 C ATOM 800 CD2 PHE A 51 20.636 0.176 8.518 1.00 0.00 C ATOM 801 CE1 PHE A 51 18.374 0.366 10.188 1.00 0.00 C ATOM 802 CE2 PHE A 51 19.338 0.009 7.972 1.00 0.00 C ATOM 803 CZ PHE A 51 18.202 0.101 8.812 1.00 0.00 C ATOM 0 H PHE A 51 24.302 0.562 11.939 1.00 0.00 H new ATOM 0 HA PHE A 51 21.644 -0.570 12.151 1.00 0.00 H new ATOM 0 HB2 PHE A 51 22.268 1.586 10.946 1.00 0.00 H new ATOM 0 HB3 PHE A 51 22.927 0.575 9.675 1.00 0.00 H new ATOM 0 HD1 PHE A 51 19.799 0.803 11.755 1.00 0.00 H new ATOM 0 HD2 PHE A 51 21.500 0.088 7.876 1.00 0.00 H new ATOM 0 HE1 PHE A 51 17.515 0.417 10.841 1.00 0.00 H new ATOM 0 HE2 PHE A 51 19.216 -0.188 6.917 1.00 0.00 H new ATOM 0 HZ PHE A 51 17.211 -0.031 8.403 1.00 0.00 H new ATOM 813 N LEU A 52 23.959 -2.301 10.738 1.00 0.00 N ATOM 814 CA LEU A 52 24.219 -3.689 10.338 1.00 0.00 C ATOM 815 C LEU A 52 23.745 -4.670 11.415 1.00 0.00 C ATOM 816 O LEU A 52 23.224 -5.744 11.119 1.00 0.00 O ATOM 817 CB LEU A 52 25.717 -3.893 10.080 1.00 0.00 C ATOM 818 CG LEU A 52 26.168 -5.272 9.569 1.00 0.00 C ATOM 819 CD1 LEU A 52 25.459 -5.719 8.287 1.00 0.00 C ATOM 820 CD2 LEU A 52 27.672 -5.252 9.333 1.00 0.00 C ATOM 0 H LEU A 52 24.796 -1.742 10.907 1.00 0.00 H new ATOM 0 HA LEU A 52 23.662 -3.885 9.421 1.00 0.00 H new ATOM 0 HB2 LEU A 52 26.039 -3.144 9.356 1.00 0.00 H new ATOM 0 HB3 LEU A 52 26.249 -3.688 11.009 1.00 0.00 H new ATOM 0 HG LEU A 52 25.897 -5.994 10.340 1.00 0.00 H new ATOM 0 HD11 LEU A 52 25.830 -6.700 7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 52 24.385 -5.776 8.466 1.00 0.00 H new ATOM 0 HD13 LEU A 52 25.656 -5.000 7.492 1.00 0.00 H new ATOM 0 HD21 LEU A 52 27.996 -6.227 8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 52 27.914 -4.491 8.591 1.00 0.00 H new ATOM 0 HD23 LEU A 52 28.184 -5.024 10.268 1.00 0.00 H new ATOM 832 N GLU A 53 23.865 -4.285 12.676 1.00 0.00 N ATOM 833 CA GLU A 53 23.374 -5.085 13.804 1.00 0.00 C ATOM 834 C GLU A 53 21.845 -5.121 13.863 1.00 0.00 C ATOM 835 O GLU A 53 21.264 -5.902 14.618 1.00 0.00 O ATOM 836 CB GLU A 53 23.904 -4.503 15.119 1.00 0.00 C ATOM 837 CG GLU A 53 25.398 -4.688 15.313 1.00 0.00 C ATOM 838 CD GLU A 53 25.949 -3.969 16.535 1.00 0.00 C ATOM 839 OE1 GLU A 53 25.193 -3.377 17.342 1.00 0.00 O ATOM 840 OE2 GLU A 53 27.181 -4.002 16.719 1.00 0.00 O ATOM 0 H GLU A 53 24.306 -3.408 12.954 1.00 0.00 H new ATOM 0 HA GLU A 53 23.734 -6.104 13.659 1.00 0.00 H new ATOM 0 HB2 GLU A 53 23.672 -3.439 15.154 1.00 0.00 H new ATOM 0 HB3 GLU A 53 23.378 -4.972 15.951 1.00 0.00 H new ATOM 0 HG2 GLU A 53 25.615 -5.753 15.400 1.00 0.00 H new ATOM 0 HG3 GLU A 53 25.918 -4.328 14.425 1.00 0.00 H new ATOM 847 N ILE A 54 21.199 -4.270 13.079 1.00 0.00 N ATOM 848 CA ILE A 54 19.742 -4.144 13.063 1.00 0.00 C ATOM 849 C ILE A 54 19.121 -4.744 11.804 1.00 0.00 C ATOM 850 O ILE A 54 18.297 -5.649 11.862 1.00 0.00 O ATOM 851 CB ILE A 54 19.367 -2.634 13.159 1.00 0.00 C ATOM 852 CG1 ILE A 54 19.751 -2.095 14.541 1.00 0.00 C ATOM 853 CG2 ILE A 54 17.874 -2.382 12.909 1.00 0.00 C ATOM 854 CD1 ILE A 54 19.842 -0.585 14.616 1.00 0.00 C ATOM 0 H ILE A 54 21.672 -3.641 12.430 1.00 0.00 H new ATOM 0 HA ILE A 54 19.347 -4.698 13.914 1.00 0.00 H new ATOM 0 HB ILE A 54 19.922 -2.113 12.379 1.00 0.00 H new ATOM 0 HG12 ILE A 54 19.017 -2.440 15.270 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.712 -2.520 14.830 1.00 0.00 H new ATOM 0 HG21 ILE A 54 17.667 -1.315 12.988 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.608 -2.731 11.911 1.00 0.00 H new ATOM 0 HG23 ILE A 54 17.285 -2.921 13.651 1.00 0.00 H new ATOM 0 HD11 ILE A 54 20.118 -0.287 15.627 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.597 -0.231 13.914 1.00 0.00 H new ATOM 0 HD13 ILE A 54 18.876 -0.149 14.361 1.00 0.00 H new ATOM 866 N SER A 55 19.478 -4.216 10.647 1.00 0.00 N ATOM 867 CA SER A 55 18.731 -4.505 9.432 1.00 0.00 C ATOM 868 C SER A 55 19.256 -5.776 8.783 1.00 0.00 C ATOM 869 O SER A 55 20.464 -5.887 8.569 1.00 0.00 O ATOM 870 CB SER A 55 18.908 -3.322 8.495 1.00 0.00 C ATOM 871 OG SER A 55 18.169 -3.465 7.297 1.00 0.00 O ATOM 0 H SER A 55 20.273 -3.590 10.521 1.00 0.00 H new ATOM 0 HA SER A 55 17.676 -4.658 9.658 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.596 -2.410 9.004 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.965 -3.208 8.255 1.00 0.00 H new ATOM 0 HG SER A 55 17.362 -2.911 7.343 1.00 0.00 H new ATOM 877 N PRO A 56 18.385 -6.740 8.427 1.00 0.00 N ATOM 878 CA PRO A 56 18.970 -7.957 7.845 1.00 0.00 C ATOM 879 C PRO A 56 19.624 -7.742 6.480 1.00 0.00 C ATOM 880 O PRO A 56 20.595 -8.410 6.142 1.00 0.00 O ATOM 881 CB PRO A 56 17.767 -8.905 7.767 1.00 0.00 C ATOM 882 CG PRO A 56 16.600 -8.002 7.607 1.00 0.00 C ATOM 883 CD PRO A 56 16.919 -6.863 8.543 1.00 0.00 C ATOM 0 HA PRO A 56 19.796 -8.340 8.445 1.00 0.00 H new ATOM 0 HB2 PRO A 56 17.856 -9.593 6.926 1.00 0.00 H new ATOM 0 HB3 PRO A 56 17.680 -9.512 8.668 1.00 0.00 H new ATOM 0 HG2 PRO A 56 16.493 -7.660 6.578 1.00 0.00 H new ATOM 0 HG3 PRO A 56 15.667 -8.497 7.877 1.00 0.00 H new ATOM 0 HD2 PRO A 56 16.412 -5.944 8.248 1.00 0.00 H new ATOM 0 HD3 PRO A 56 16.612 -7.083 9.566 1.00 0.00 H new ATOM 891 N GLU A 57 19.156 -6.776 5.704 1.00 0.00 N ATOM 892 CA GLU A 57 19.811 -6.438 4.437 1.00 0.00 C ATOM 893 C GLU A 57 20.892 -5.381 4.643 1.00 0.00 C ATOM 894 O GLU A 57 21.618 -5.028 3.721 1.00 0.00 O ATOM 895 CB GLU A 57 18.801 -5.869 3.438 1.00 0.00 C ATOM 896 CG GLU A 57 17.691 -6.825 3.053 1.00 0.00 C ATOM 897 CD GLU A 57 16.793 -6.274 1.949 1.00 0.00 C ATOM 898 OE1 GLU A 57 17.026 -5.153 1.430 1.00 0.00 O ATOM 899 OE2 GLU A 57 15.830 -6.981 1.566 1.00 0.00 O ATOM 0 H GLU A 57 18.333 -6.214 5.921 1.00 0.00 H new ATOM 0 HA GLU A 57 20.251 -7.359 4.054 1.00 0.00 H new ATOM 0 HB2 GLU A 57 18.357 -4.969 3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 57 19.332 -5.567 2.536 1.00 0.00 H new ATOM 0 HG2 GLU A 57 18.128 -7.768 2.723 1.00 0.00 H new ATOM 0 HG3 GLU A 57 17.085 -7.044 3.932 1.00 0.00 H new ATOM 906 N GLY A 58 20.932 -4.787 5.829 1.00 0.00 N ATOM 907 CA GLY A 58 21.753 -3.609 6.081 1.00 0.00 C ATOM 908 C GLY A 58 21.149 -2.333 5.519 1.00 0.00 C ATOM 909 O GLY A 58 21.660 -1.246 5.735 1.00 0.00 O ATOM 0 H GLY A 58 20.400 -5.106 6.639 1.00 0.00 H new ATOM 0 HA2 GLY A 58 21.895 -3.495 7.156 1.00 0.00 H new ATOM 0 HA3 GLY A 58 22.740 -3.760 5.644 1.00 0.00 H new ATOM 913 N LYS A 59 20.064 -2.472 4.764 1.00 0.00 N ATOM 914 CA LYS A 59 19.461 -1.360 4.022 1.00 0.00 C ATOM 915 C LYS A 59 17.938 -1.389 3.924 1.00 0.00 C ATOM 916 O LYS A 59 17.352 -0.718 3.076 1.00 0.00 O ATOM 917 CB LYS A 59 20.069 -1.348 2.614 1.00 0.00 C ATOM 918 CG LYS A 59 19.802 -2.576 1.763 1.00 0.00 C ATOM 919 CD LYS A 59 20.449 -2.414 0.403 1.00 0.00 C ATOM 920 CE LYS A 59 20.272 -3.651 -0.462 1.00 0.00 C ATOM 921 NZ LYS A 59 18.850 -3.900 -0.870 1.00 0.00 N ATOM 0 H LYS A 59 19.574 -3.359 4.646 1.00 0.00 H new ATOM 0 HA LYS A 59 19.685 -0.453 4.583 1.00 0.00 H new ATOM 0 HB2 LYS A 59 19.691 -0.474 2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 59 21.148 -1.222 2.707 1.00 0.00 H new ATOM 0 HG2 LYS A 59 20.195 -3.464 2.258 1.00 0.00 H new ATOM 0 HG3 LYS A 59 18.728 -2.723 1.649 1.00 0.00 H new ATOM 0 HD2 LYS A 59 20.016 -1.552 -0.104 1.00 0.00 H new ATOM 0 HD3 LYS A 59 21.512 -2.209 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 59 20.885 -3.549 -1.357 1.00 0.00 H new ATOM 0 HE3 LYS A 59 20.643 -4.520 0.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 18.829 -4.577 -1.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 18.321 -4.291 -0.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 18.413 -3.005 -1.169 1.00 0.00 H new ATOM 935 N VAL A 60 17.285 -2.180 4.757 1.00 0.00 N ATOM 936 CA VAL A 60 15.828 -2.342 4.678 1.00 0.00 C ATOM 937 C VAL A 60 15.234 -1.735 5.953 1.00 0.00 C ATOM 938 O VAL A 60 15.877 -1.816 7.010 1.00 0.00 O ATOM 939 CB VAL A 60 15.451 -3.842 4.422 1.00 0.00 C ATOM 940 CG1 VAL A 60 15.626 -4.734 5.651 1.00 0.00 C ATOM 941 CG2 VAL A 60 14.050 -3.999 3.861 1.00 0.00 C ATOM 0 H VAL A 60 17.731 -2.722 5.497 1.00 0.00 H new ATOM 0 HA VAL A 60 15.399 -1.812 3.827 1.00 0.00 H new ATOM 0 HB VAL A 60 16.165 -4.181 3.671 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.347 -5.757 5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 60 16.667 -4.710 5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 60 14.989 -4.371 6.458 1.00 0.00 H new ATOM 0 HG21 VAL A 60 13.838 -5.056 3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 60 13.328 -3.586 4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 60 13.976 -3.467 2.912 1.00 0.00 H new ATOM 951 N PRO A 61 14.059 -1.074 5.868 1.00 0.00 N ATOM 952 CA PRO A 61 13.447 -0.561 7.099 1.00 0.00 C ATOM 953 C PRO A 61 13.137 -1.622 8.144 1.00 0.00 C ATOM 954 O PRO A 61 12.928 -2.789 7.810 1.00 0.00 O ATOM 955 CB PRO A 61 12.115 0.012 6.611 1.00 0.00 C ATOM 956 CG PRO A 61 12.347 0.351 5.206 1.00 0.00 C ATOM 957 CD PRO A 61 13.201 -0.763 4.709 1.00 0.00 C ATOM 0 HA PRO A 61 14.128 0.136 7.587 1.00 0.00 H new ATOM 0 HB2 PRO A 61 11.310 -0.715 6.715 1.00 0.00 H new ATOM 0 HB3 PRO A 61 11.827 0.891 7.188 1.00 0.00 H new ATOM 0 HG2 PRO A 61 11.412 0.417 4.650 1.00 0.00 H new ATOM 0 HG3 PRO A 61 12.847 1.314 5.104 1.00 0.00 H new ATOM 0 HD2 PRO A 61 12.604 -1.624 4.407 1.00 0.00 H new ATOM 0 HD3 PRO A 61 13.789 -0.463 3.842 1.00 0.00 H new ATOM 965 N VAL A 62 13.052 -1.194 9.394 1.00 0.00 N ATOM 966 CA VAL A 62 12.668 -2.063 10.505 1.00 0.00 C ATOM 967 C VAL A 62 11.658 -1.284 11.338 1.00 0.00 C ATOM 968 O VAL A 62 11.552 -0.063 11.169 1.00 0.00 O ATOM 969 CB VAL A 62 13.887 -2.465 11.397 1.00 0.00 C ATOM 970 CG1 VAL A 62 14.971 -3.172 10.560 1.00 0.00 C ATOM 971 CG2 VAL A 62 14.521 -1.262 12.109 1.00 0.00 C ATOM 0 H VAL A 62 13.247 -0.232 9.671 1.00 0.00 H new ATOM 0 HA VAL A 62 12.253 -2.992 10.114 1.00 0.00 H new ATOM 0 HB VAL A 62 13.495 -3.144 12.154 1.00 0.00 H new ATOM 0 HG11 VAL A 62 15.809 -3.442 11.203 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.554 -4.073 10.111 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.318 -2.502 9.774 1.00 0.00 H new ATOM 0 HG21 VAL A 62 15.362 -1.599 12.714 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.872 -0.544 11.368 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.779 -0.787 12.751 1.00 0.00 H new ATOM 981 N VAL A 63 11.005 -1.938 12.285 1.00 0.00 N ATOM 982 CA VAL A 63 10.352 -1.227 13.383 1.00 0.00 C ATOM 983 C VAL A 63 11.236 -1.497 14.584 1.00 0.00 C ATOM 984 O VAL A 63 11.804 -2.577 14.685 1.00 0.00 O ATOM 985 CB VAL A 63 8.869 -1.638 13.614 1.00 0.00 C ATOM 986 CG1 VAL A 63 8.102 -1.455 12.334 1.00 0.00 C ATOM 987 CG2 VAL A 63 8.686 -3.079 14.077 1.00 0.00 C ATOM 0 H VAL A 63 10.911 -2.953 12.320 1.00 0.00 H new ATOM 0 HA VAL A 63 10.264 -0.163 13.165 1.00 0.00 H new ATOM 0 HB VAL A 63 8.498 -0.996 14.413 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.062 -1.741 12.489 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.149 -0.410 12.028 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.538 -2.081 11.556 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.625 -3.285 14.215 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.093 -3.757 13.326 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.210 -3.227 15.021 1.00 0.00 H new ATOM 997 N LYS A 64 11.408 -0.517 15.457 1.00 0.00 N ATOM 998 CA LYS A 64 12.289 -0.626 16.624 1.00 0.00 C ATOM 999 C LYS A 64 11.546 -0.273 17.908 1.00 0.00 C ATOM 1000 O LYS A 64 11.910 0.623 18.669 1.00 0.00 O ATOM 1001 CB LYS A 64 13.526 0.245 16.388 1.00 0.00 C ATOM 1002 CG LYS A 64 14.805 -0.417 16.849 1.00 0.00 C ATOM 1003 CD LYS A 64 15.975 0.532 16.707 1.00 0.00 C ATOM 1004 CE LYS A 64 17.304 -0.187 16.864 1.00 0.00 C ATOM 1005 NZ LYS A 64 17.583 -0.814 18.187 1.00 0.00 N ATOM 0 H LYS A 64 10.940 0.386 15.381 1.00 0.00 H new ATOM 0 HA LYS A 64 12.619 -1.657 16.751 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.604 0.477 15.326 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.403 1.193 16.913 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.706 -0.728 17.889 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.987 -1.318 16.263 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.936 1.015 15.731 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.897 1.320 17.456 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.360 -0.965 16.102 1.00 0.00 H new ATOM 0 HE3 LYS A 64 18.101 0.525 16.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.369 -1.488 18.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.840 -0.076 18.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.735 -1.316 18.519 1.00 0.00 H new ATOM 1019 N ILE A 65 10.427 -0.951 18.099 1.00 0.00 N ATOM 1020 CA ILE A 65 9.522 -0.665 19.211 1.00 0.00 C ATOM 1021 C ILE A 65 10.260 -1.079 20.480 1.00 0.00 C ATOM 1022 O ILE A 65 10.787 -2.190 20.537 1.00 0.00 O ATOM 1023 CB ILE A 65 8.186 -1.449 19.073 1.00 0.00 C ATOM 1024 CG1 ILE A 65 7.525 -1.156 17.710 1.00 0.00 C ATOM 1025 CG2 ILE A 65 7.225 -1.105 20.232 1.00 0.00 C ATOM 1026 CD1 ILE A 65 6.396 -2.103 17.339 1.00 0.00 C ATOM 0 H ILE A 65 10.117 -1.712 17.494 1.00 0.00 H new ATOM 0 HA ILE A 65 9.257 0.392 19.230 1.00 0.00 H new ATOM 0 HB ILE A 65 8.409 -2.515 19.124 1.00 0.00 H new ATOM 0 HG12 ILE A 65 7.139 -0.137 17.720 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.289 -1.200 16.933 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.297 -1.665 20.114 1.00 0.00 H new ATOM 0 HG22 ILE A 65 7.691 -1.370 21.181 1.00 0.00 H new ATOM 0 HG23 ILE A 65 7.008 -0.037 20.220 1.00 0.00 H new ATOM 0 HD11 ILE A 65 5.991 -1.823 16.367 1.00 0.00 H new ATOM 0 HD12 ILE A 65 6.777 -3.123 17.293 1.00 0.00 H new ATOM 0 HD13 ILE A 65 5.609 -2.044 18.091 1.00 0.00 H new ATOM 1038 N ASP A 66 10.357 -0.167 21.442 1.00 0.00 N ATOM 1039 CA ASP A 66 11.110 -0.365 22.695 1.00 0.00 C ATOM 1040 C ASP A 66 12.577 -0.706 22.430 1.00 0.00 C ATOM 1041 O ASP A 66 13.230 -1.425 23.186 1.00 0.00 O ATOM 1042 CB ASP A 66 10.425 -1.388 23.615 1.00 0.00 C ATOM 1043 CG ASP A 66 9.071 -0.907 24.083 1.00 0.00 C ATOM 1044 OD1 ASP A 66 8.997 0.235 24.593 1.00 0.00 O ATOM 1045 OD2 ASP A 66 8.052 -1.606 23.919 1.00 0.00 O ATOM 0 H ASP A 66 9.911 0.748 21.381 1.00 0.00 H new ATOM 0 HA ASP A 66 11.106 0.585 23.229 1.00 0.00 H new ATOM 0 HB2 ASP A 66 10.311 -2.334 23.085 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.060 -1.581 24.479 1.00 0.00 H new ATOM 1050 N ASP A 67 13.076 -0.170 21.322 1.00 0.00 N ATOM 1051 CA ASP A 67 14.442 -0.349 20.814 1.00 0.00 C ATOM 1052 C ASP A 67 14.763 -1.795 20.422 1.00 0.00 C ATOM 1053 O ASP A 67 15.925 -2.162 20.253 1.00 0.00 O ATOM 1054 CB ASP A 67 15.502 0.226 21.769 1.00 0.00 C ATOM 1055 CG ASP A 67 16.826 0.490 21.072 1.00 0.00 C ATOM 1056 OD1 ASP A 67 16.812 1.200 20.048 1.00 0.00 O ATOM 1057 OD2 ASP A 67 17.890 -0.022 21.490 1.00 0.00 O ATOM 0 H ASP A 67 12.515 0.432 20.719 1.00 0.00 H new ATOM 0 HA ASP A 67 14.483 0.232 19.892 1.00 0.00 H new ATOM 0 HB2 ASP A 67 15.131 1.155 22.203 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.660 -0.470 22.593 1.00 0.00 H new ATOM 1062 N LYS A 68 13.740 -2.615 20.223 1.00 0.00 N ATOM 1063 CA LYS A 68 13.904 -4.008 19.786 1.00 0.00 C ATOM 1064 C LYS A 68 13.492 -4.126 18.325 1.00 0.00 C ATOM 1065 O LYS A 68 12.322 -3.910 18.000 1.00 0.00 O ATOM 1066 CB LYS A 68 13.038 -4.929 20.647 1.00 0.00 C ATOM 1067 CG LYS A 68 13.429 -4.924 22.109 1.00 0.00 C ATOM 1068 CD LYS A 68 12.523 -5.827 22.924 1.00 0.00 C ATOM 1069 CE LYS A 68 12.885 -5.761 24.401 1.00 0.00 C ATOM 1070 NZ LYS A 68 12.646 -4.392 24.967 1.00 0.00 N ATOM 0 H LYS A 68 12.768 -2.339 20.359 1.00 0.00 H new ATOM 0 HA LYS A 68 14.947 -4.303 19.895 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.995 -4.625 20.556 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.109 -5.947 20.263 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.463 -5.253 22.212 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.378 -3.907 22.498 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.484 -5.529 22.785 1.00 0.00 H new ATOM 0 HD3 LYS A 68 12.610 -6.854 22.569 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.295 -6.492 24.954 1.00 0.00 H new ATOM 0 HE3 LYS A 68 13.933 -6.032 24.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.639 -4.442 26.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.404 -3.751 24.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.730 -4.033 24.631 1.00 0.00 H new ATOM 1084 N TRP A 69 14.436 -4.391 17.434 1.00 0.00 N ATOM 1085 CA TRP A 69 14.109 -4.409 16.010 1.00 0.00 C ATOM 1086 C TRP A 69 13.334 -5.641 15.547 1.00 0.00 C ATOM 1087 O TRP A 69 13.607 -6.770 15.970 1.00 0.00 O ATOM 1088 CB TRP A 69 15.334 -4.190 15.120 1.00 0.00 C ATOM 1089 CG TRP A 69 16.374 -5.275 15.141 1.00 0.00 C ATOM 1090 CD1 TRP A 69 17.514 -5.300 15.877 1.00 0.00 C ATOM 1091 CD2 TRP A 69 16.401 -6.484 14.355 1.00 0.00 C ATOM 1092 NE1 TRP A 69 18.244 -6.428 15.636 1.00 0.00 N ATOM 1093 CE2 TRP A 69 17.590 -7.185 14.705 1.00 0.00 C ATOM 1094 CE3 TRP A 69 15.531 -7.059 13.406 1.00 0.00 C ATOM 1095 CZ2 TRP A 69 17.930 -8.425 14.131 1.00 0.00 C ATOM 1096 CZ3 TRP A 69 15.870 -8.308 12.822 1.00 0.00 C ATOM 1097 CH2 TRP A 69 17.076 -8.972 13.190 1.00 0.00 C ATOM 0 H TRP A 69 15.410 -4.592 17.659 1.00 0.00 H new ATOM 0 HA TRP A 69 13.435 -3.560 15.893 1.00 0.00 H new ATOM 0 HB2 TRP A 69 14.992 -4.063 14.093 1.00 0.00 H new ATOM 0 HB3 TRP A 69 15.809 -3.255 15.416 1.00 0.00 H new ATOM 0 HD1 TRP A 69 17.807 -4.523 16.568 1.00 0.00 H new ATOM 0 HE1 TRP A 69 19.132 -6.667 16.078 1.00 0.00 H new ATOM 0 HE3 TRP A 69 14.617 -6.555 13.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 18.836 -8.937 14.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 15.210 -8.757 12.095 1.00 0.00 H new ATOM 0 HH2 TRP A 69 17.327 -9.915 12.728 1.00 0.00 H new ATOM 1108 N VAL A 70 12.377 -5.402 14.662 1.00 0.00 N ATOM 1109 CA VAL A 70 11.542 -6.427 14.034 1.00 0.00 C ATOM 1110 C VAL A 70 11.465 -6.003 12.558 1.00 0.00 C ATOM 1111 O VAL A 70 11.280 -4.816 12.287 1.00 0.00 O ATOM 1112 CB VAL A 70 10.147 -6.476 14.731 1.00 0.00 C ATOM 1113 CG1 VAL A 70 9.233 -7.480 14.075 1.00 0.00 C ATOM 1114 CG2 VAL A 70 10.267 -6.793 16.232 1.00 0.00 C ATOM 0 H VAL A 70 12.149 -4.459 14.348 1.00 0.00 H new ATOM 0 HA VAL A 70 11.942 -7.437 14.124 1.00 0.00 H new ATOM 0 HB VAL A 70 9.714 -5.482 14.620 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.271 -7.486 14.588 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.085 -7.209 13.030 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.681 -8.472 14.133 1.00 0.00 H new ATOM 0 HG21 VAL A 70 9.273 -6.818 16.679 1.00 0.00 H new ATOM 0 HG22 VAL A 70 10.748 -7.763 16.362 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.865 -6.023 16.720 1.00 0.00 H new ATOM 1124 N ALA A 71 11.730 -6.907 11.616 1.00 0.00 N ATOM 1125 CA ALA A 71 12.158 -6.528 10.261 1.00 0.00 C ATOM 1126 C ALA A 71 11.659 -7.356 9.058 1.00 0.00 C ATOM 1127 O ALA A 71 12.442 -7.636 8.146 1.00 0.00 O ATOM 1128 CB ALA A 71 13.687 -6.536 10.258 1.00 0.00 C ATOM 0 H ALA A 71 11.657 -7.914 11.763 1.00 0.00 H new ATOM 0 HA ALA A 71 11.690 -5.558 10.091 1.00 0.00 H new ATOM 0 HB1 ALA A 71 14.050 -6.259 9.268 1.00 0.00 H new ATOM 0 HB2 ALA A 71 14.056 -5.821 10.993 1.00 0.00 H new ATOM 0 HB3 ALA A 71 14.046 -7.534 10.511 1.00 0.00 H new ATOM 1134 N ASP A 72 10.398 -7.764 9.013 1.00 0.00 N ATOM 1135 CA ASP A 72 9.871 -8.511 7.860 1.00 0.00 C ATOM 1136 C ASP A 72 8.474 -7.988 7.548 1.00 0.00 C ATOM 1137 O ASP A 72 7.746 -7.606 8.463 1.00 0.00 O ATOM 1138 CB ASP A 72 9.875 -10.020 8.139 1.00 0.00 C ATOM 1139 CG ASP A 72 9.494 -10.846 6.927 1.00 0.00 C ATOM 1140 OD1 ASP A 72 8.312 -10.853 6.512 1.00 0.00 O ATOM 1141 OD2 ASP A 72 10.379 -11.551 6.397 1.00 0.00 O ATOM 0 H ASP A 72 9.717 -7.595 9.754 1.00 0.00 H new ATOM 0 HA ASP A 72 10.508 -8.359 6.989 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.867 -10.319 8.479 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.181 -10.236 8.952 1.00 0.00 H new ATOM 1146 N SER A 73 8.097 -7.932 6.280 1.00 0.00 N ATOM 1147 CA SER A 73 6.830 -7.328 5.876 1.00 0.00 C ATOM 1148 C SER A 73 5.606 -7.977 6.507 1.00 0.00 C ATOM 1149 O SER A 73 4.625 -7.292 6.786 1.00 0.00 O ATOM 1150 CB SER A 73 6.690 -7.421 4.360 1.00 0.00 C ATOM 1151 OG SER A 73 6.602 -8.765 3.935 1.00 0.00 O ATOM 0 H SER A 73 8.652 -8.299 5.507 1.00 0.00 H new ATOM 0 HA SER A 73 6.863 -6.295 6.223 1.00 0.00 H new ATOM 0 HB2 SER A 73 5.801 -6.877 4.041 1.00 0.00 H new ATOM 0 HB3 SER A 73 7.545 -6.942 3.883 1.00 0.00 H new ATOM 0 HG SER A 73 6.511 -8.794 2.960 1.00 0.00 H new ATOM 1157 N ASP A 74 5.659 -9.275 6.763 1.00 0.00 N ATOM 1158 CA ASP A 74 4.508 -9.977 7.327 1.00 0.00 C ATOM 1159 C ASP A 74 4.353 -9.678 8.815 1.00 0.00 C ATOM 1160 O ASP A 74 3.244 -9.607 9.331 1.00 0.00 O ATOM 1161 CB ASP A 74 4.644 -11.487 7.146 1.00 0.00 C ATOM 1162 CG ASP A 74 4.418 -11.938 5.714 1.00 0.00 C ATOM 1163 OD1 ASP A 74 3.389 -11.584 5.095 1.00 0.00 O ATOM 1164 OD2 ASP A 74 5.264 -12.706 5.191 1.00 0.00 O ATOM 0 H ASP A 74 6.476 -9.862 6.593 1.00 0.00 H new ATOM 0 HA ASP A 74 3.627 -9.622 6.792 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.639 -11.797 7.466 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.929 -11.991 7.796 1.00 0.00 H new ATOM 1169 N VAL A 75 5.445 -9.448 9.528 1.00 0.00 N ATOM 1170 CA VAL A 75 5.339 -9.165 10.963 1.00 0.00 C ATOM 1171 C VAL A 75 5.136 -7.673 11.195 1.00 0.00 C ATOM 1172 O VAL A 75 4.737 -7.234 12.266 1.00 0.00 O ATOM 1173 CB VAL A 75 6.544 -9.707 11.759 1.00 0.00 C ATOM 1174 CG1 VAL A 75 6.632 -11.229 11.614 1.00 0.00 C ATOM 1175 CG2 VAL A 75 7.846 -9.079 11.318 1.00 0.00 C ATOM 0 H VAL A 75 6.394 -9.450 9.155 1.00 0.00 H new ATOM 0 HA VAL A 75 4.464 -9.694 11.340 1.00 0.00 H new ATOM 0 HB VAL A 75 6.384 -9.444 12.805 1.00 0.00 H new ATOM 0 HG11 VAL A 75 7.486 -11.600 12.180 1.00 0.00 H new ATOM 0 HG12 VAL A 75 5.718 -11.684 11.996 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.754 -11.488 10.562 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.666 -9.491 11.906 1.00 0.00 H new ATOM 0 HG22 VAL A 75 8.014 -9.292 10.262 1.00 0.00 H new ATOM 0 HG23 VAL A 75 7.799 -8.000 11.467 1.00 0.00 H new ATOM 1185 N ILE A 76 5.326 -6.888 10.147 1.00 0.00 N ATOM 1186 CA ILE A 76 4.879 -5.500 10.133 1.00 0.00 C ATOM 1187 C ILE A 76 3.340 -5.502 10.099 1.00 0.00 C ATOM 1188 O ILE A 76 2.703 -4.605 10.646 1.00 0.00 O ATOM 1189 CB ILE A 76 5.589 -4.744 8.969 1.00 0.00 C ATOM 1190 CG1 ILE A 76 7.044 -4.467 9.401 1.00 0.00 C ATOM 1191 CG2 ILE A 76 4.873 -3.445 8.581 1.00 0.00 C ATOM 1192 CD1 ILE A 76 8.012 -4.037 8.292 1.00 0.00 C ATOM 0 H ILE A 76 5.789 -7.188 9.289 1.00 0.00 H new ATOM 0 HA ILE A 76 5.160 -4.947 11.029 1.00 0.00 H new ATOM 0 HB ILE A 76 5.565 -5.369 8.076 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.032 -3.690 10.165 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.439 -5.368 9.870 1.00 0.00 H new ATOM 0 HG21 ILE A 76 5.412 -2.962 7.766 1.00 0.00 H new ATOM 0 HG22 ILE A 76 3.857 -3.672 8.259 1.00 0.00 H new ATOM 0 HG23 ILE A 76 4.841 -2.776 9.441 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.002 -3.872 8.717 1.00 0.00 H new ATOM 0 HD12 ILE A 76 8.068 -4.819 7.535 1.00 0.00 H new ATOM 0 HD13 ILE A 76 7.655 -3.114 7.835 1.00 0.00 H new ATOM 1204 N VAL A 77 2.713 -6.543 9.570 1.00 0.00 N ATOM 1205 CA VAL A 77 1.254 -6.654 9.677 1.00 0.00 C ATOM 1206 C VAL A 77 0.848 -7.037 11.110 1.00 0.00 C ATOM 1207 O VAL A 77 -0.085 -6.463 11.668 1.00 0.00 O ATOM 1208 CB VAL A 77 0.676 -7.692 8.660 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -0.846 -7.710 8.661 1.00 0.00 C ATOM 1210 CG2 VAL A 77 1.173 -7.389 7.243 1.00 0.00 C ATOM 0 H VAL A 77 3.171 -7.307 9.074 1.00 0.00 H new ATOM 0 HA VAL A 77 0.833 -5.678 9.434 1.00 0.00 H new ATOM 0 HB VAL A 77 1.029 -8.673 8.977 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.202 -8.446 7.940 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.206 -7.974 9.655 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.222 -6.724 8.389 1.00 0.00 H new ATOM 0 HG21 VAL A 77 0.761 -8.121 6.549 1.00 0.00 H new ATOM 0 HG22 VAL A 77 0.851 -6.390 6.950 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.262 -7.440 7.221 1.00 0.00 H new ATOM 1220 N GLY A 78 1.543 -7.992 11.718 1.00 0.00 N ATOM 1221 CA GLY A 78 1.147 -8.485 13.035 1.00 0.00 C ATOM 1222 C GLY A 78 1.856 -7.979 14.280 1.00 0.00 C ATOM 1223 O GLY A 78 1.235 -7.323 15.120 1.00 0.00 O ATOM 0 H GLY A 78 2.374 -8.437 11.327 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.085 -8.269 13.156 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.252 -9.570 13.020 1.00 0.00 H new ATOM 1227 N ILE A 79 3.144 -8.268 14.424 1.00 0.00 N ATOM 1228 CA ILE A 79 3.925 -7.895 15.616 1.00 0.00 C ATOM 1229 C ILE A 79 3.979 -6.381 15.806 1.00 0.00 C ATOM 1230 O ILE A 79 3.865 -5.898 16.934 1.00 0.00 O ATOM 1231 CB ILE A 79 5.386 -8.461 15.565 1.00 0.00 C ATOM 1232 CG1 ILE A 79 5.340 -10.003 15.535 1.00 0.00 C ATOM 1233 CG2 ILE A 79 6.225 -7.962 16.774 1.00 0.00 C ATOM 1234 CD1 ILE A 79 6.701 -10.729 15.461 1.00 0.00 C ATOM 0 H ILE A 79 3.686 -8.769 13.720 1.00 0.00 H new ATOM 0 HA ILE A 79 3.408 -8.342 16.465 1.00 0.00 H new ATOM 0 HB ILE A 79 5.870 -8.097 14.658 1.00 0.00 H new ATOM 0 HG12 ILE A 79 4.818 -10.347 16.428 1.00 0.00 H new ATOM 0 HG13 ILE A 79 4.742 -10.310 14.677 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.233 -8.371 16.711 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.274 -6.873 16.758 1.00 0.00 H new ATOM 0 HG23 ILE A 79 5.757 -8.291 17.702 1.00 0.00 H new ATOM 0 HD11 ILE A 79 6.538 -11.807 15.446 1.00 0.00 H new ATOM 0 HD12 ILE A 79 7.225 -10.428 14.554 1.00 0.00 H new ATOM 0 HD13 ILE A 79 7.302 -10.465 16.331 1.00 0.00 H new ATOM 1246 N LEU A 80 4.087 -5.616 14.725 1.00 0.00 N ATOM 1247 CA LEU A 80 4.080 -4.155 14.853 1.00 0.00 C ATOM 1248 C LEU A 80 2.807 -3.703 15.551 1.00 0.00 C ATOM 1249 O LEU A 80 2.869 -2.919 16.488 1.00 0.00 O ATOM 1250 CB LEU A 80 4.184 -3.475 13.485 1.00 0.00 C ATOM 1251 CG LEU A 80 3.787 -1.991 13.327 1.00 0.00 C ATOM 1252 CD1 LEU A 80 4.537 -1.004 14.212 1.00 0.00 C ATOM 1253 CD2 LEU A 80 3.972 -1.580 11.878 1.00 0.00 C ATOM 0 H LEU A 80 4.178 -5.967 13.772 1.00 0.00 H new ATOM 0 HA LEU A 80 4.948 -3.866 15.445 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.218 -3.571 13.153 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.572 -4.050 12.790 1.00 0.00 H new ATOM 0 HG LEU A 80 2.747 -1.941 13.651 1.00 0.00 H new ATOM 0 HD11 LEU A 80 4.177 0.006 14.017 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.368 -1.253 15.260 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.604 -1.057 13.994 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.694 -0.533 11.758 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.016 -1.713 11.592 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.340 -2.199 11.241 1.00 0.00 H new ATOM 1265 N GLU A 81 1.653 -4.222 15.166 1.00 0.00 N ATOM 1266 CA GLU A 81 0.435 -3.794 15.841 1.00 0.00 C ATOM 1267 C GLU A 81 0.276 -4.389 17.227 1.00 0.00 C ATOM 1268 O GLU A 81 -0.310 -3.759 18.103 1.00 0.00 O ATOM 1269 CB GLU A 81 -0.813 -4.076 15.008 1.00 0.00 C ATOM 1270 CG GLU A 81 -1.276 -2.832 14.267 1.00 0.00 C ATOM 1271 CD GLU A 81 -1.460 -1.648 15.213 1.00 0.00 C ATOM 1272 OE1 GLU A 81 -2.107 -1.808 16.276 1.00 0.00 O ATOM 1273 OE2 GLU A 81 -0.898 -0.566 14.959 1.00 0.00 O ATOM 0 H GLU A 81 1.531 -4.910 14.423 1.00 0.00 H new ATOM 0 HA GLU A 81 0.542 -2.716 15.959 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -0.603 -4.871 14.292 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -1.612 -4.434 15.657 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.548 -2.574 13.498 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -2.217 -3.041 13.758 1.00 0.00 H new ATOM 1280 N GLU A 82 0.836 -5.565 17.459 1.00 0.00 N ATOM 1281 CA GLU A 82 0.789 -6.177 18.783 1.00 0.00 C ATOM 1282 C GLU A 82 1.533 -5.310 19.793 1.00 0.00 C ATOM 1283 O GLU A 82 1.095 -5.136 20.934 1.00 0.00 O ATOM 1284 CB GLU A 82 1.445 -7.558 18.744 1.00 0.00 C ATOM 1285 CG GLU A 82 1.239 -8.355 20.011 1.00 0.00 C ATOM 1286 CD GLU A 82 1.954 -9.688 19.982 1.00 0.00 C ATOM 1287 OE1 GLU A 82 1.838 -10.428 18.984 1.00 0.00 O ATOM 1288 OE2 GLU A 82 2.603 -10.044 20.996 1.00 0.00 O ATOM 0 H GLU A 82 1.327 -6.115 16.754 1.00 0.00 H new ATOM 0 HA GLU A 82 -0.255 -6.270 19.081 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.043 -8.120 17.901 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.514 -7.440 18.568 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.594 -7.775 20.863 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.172 -8.522 20.162 1.00 0.00 H new ATOM 1295 N LYS A 83 2.671 -4.775 19.373 1.00 0.00 N ATOM 1296 CA LYS A 83 3.533 -4.002 20.266 1.00 0.00 C ATOM 1297 C LYS A 83 3.335 -2.496 20.147 1.00 0.00 C ATOM 1298 O LYS A 83 3.811 -1.745 20.993 1.00 0.00 O ATOM 1299 CB LYS A 83 4.998 -4.410 20.053 1.00 0.00 C ATOM 1300 CG LYS A 83 5.289 -5.914 20.204 1.00 0.00 C ATOM 1301 CD LYS A 83 4.935 -6.459 21.586 1.00 0.00 C ATOM 1302 CE LYS A 83 5.334 -7.916 21.728 1.00 0.00 C ATOM 1303 NZ LYS A 83 4.951 -8.437 23.078 1.00 0.00 N ATOM 0 H LYS A 83 3.022 -4.860 18.419 1.00 0.00 H new ATOM 0 HA LYS A 83 3.243 -4.242 21.289 1.00 0.00 H new ATOM 0 HB2 LYS A 83 5.304 -4.096 19.055 1.00 0.00 H new ATOM 0 HB3 LYS A 83 5.618 -3.863 20.764 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.727 -6.464 19.449 1.00 0.00 H new ATOM 0 HG3 LYS A 83 6.346 -6.094 20.009 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.437 -5.867 22.351 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.863 -6.356 21.755 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.849 -8.509 20.952 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.409 -8.020 21.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 5.232 -9.435 23.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.433 -7.882 23.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 3.922 -8.356 23.202 1.00 0.00 H new ATOM 1317 N ASN A 84 2.560 -2.043 19.177 1.00 0.00 N ATOM 1318 CA ASN A 84 1.973 -0.705 19.232 1.00 0.00 C ATOM 1319 C ASN A 84 0.953 -0.767 20.379 1.00 0.00 C ATOM 1320 O ASN A 84 0.032 -1.581 20.301 1.00 0.00 O ATOM 1321 CB ASN A 84 1.272 -0.371 17.907 1.00 0.00 C ATOM 1322 CG ASN A 84 0.704 1.026 17.877 1.00 0.00 C ATOM 1323 OD1 ASN A 84 0.617 1.702 18.891 1.00 0.00 O ATOM 1324 ND2 ASN A 84 0.305 1.465 16.724 1.00 0.00 N ATOM 0 H ASN A 84 2.320 -2.576 18.341 1.00 0.00 H new ATOM 0 HA ASN A 84 2.725 0.067 19.393 1.00 0.00 H new ATOM 0 HB2 ASN A 84 1.982 -0.487 17.088 1.00 0.00 H new ATOM 0 HB3 ASN A 84 0.469 -1.088 17.736 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.095 2.400 16.645 1.00 0.00 H new ATOM 0 HD22 ASN A 84 0.392 0.876 15.896 1.00 0.00 H new ATOM 1331 N PRO A 85 1.099 0.043 21.447 1.00 0.00 N ATOM 1332 CA PRO A 85 0.167 -0.092 22.578 1.00 0.00 C ATOM 1333 C PRO A 85 -1.225 0.518 22.380 1.00 0.00 C ATOM 1334 O PRO A 85 -2.059 0.449 23.281 1.00 0.00 O ATOM 1335 CB PRO A 85 0.914 0.626 23.701 1.00 0.00 C ATOM 1336 CG PRO A 85 1.598 1.711 23.007 1.00 0.00 C ATOM 1337 CD PRO A 85 2.115 1.071 21.746 1.00 0.00 C ATOM 0 HA PRO A 85 -0.067 -1.142 22.756 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.231 1.003 24.462 1.00 0.00 H new ATOM 0 HB3 PRO A 85 1.618 -0.037 24.204 1.00 0.00 H new ATOM 0 HG2 PRO A 85 0.919 2.534 22.787 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.410 2.120 23.608 1.00 0.00 H new ATOM 0 HD2 PRO A 85 2.206 1.794 20.936 1.00 0.00 H new ATOM 0 HD3 PRO A 85 3.101 0.631 21.893 1.00 0.00 H new ATOM 1345 N GLU A 86 -1.496 1.103 21.222 1.00 0.00 N ATOM 1346 CA GLU A 86 -2.876 1.399 20.813 1.00 0.00 C ATOM 1347 C GLU A 86 -3.533 0.039 20.520 1.00 0.00 C ATOM 1348 O GLU A 86 -2.796 -0.933 20.331 1.00 0.00 O ATOM 1349 CB GLU A 86 -2.851 2.289 19.565 1.00 0.00 C ATOM 1350 CG GLU A 86 -2.168 3.635 19.789 1.00 0.00 C ATOM 1351 CD GLU A 86 -2.783 4.440 20.919 1.00 0.00 C ATOM 1352 OE1 GLU A 86 -4.007 4.702 20.910 1.00 0.00 O ATOM 1353 OE2 GLU A 86 -2.044 4.841 21.842 1.00 0.00 O ATOM 0 H GLU A 86 -0.786 1.384 20.546 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.435 1.933 21.581 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.338 1.760 18.762 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.874 2.461 19.231 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.113 3.468 20.004 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.217 4.217 18.869 1.00 0.00 H new ATOM 1360 N PRO A 87 -4.877 -0.071 20.462 1.00 0.00 N ATOM 1361 CA PRO A 87 -5.435 -1.428 20.313 1.00 0.00 C ATOM 1362 C PRO A 87 -4.894 -2.251 19.137 1.00 0.00 C ATOM 1363 O PRO A 87 -4.737 -1.726 18.030 1.00 0.00 O ATOM 1364 CB PRO A 87 -6.931 -1.170 20.120 1.00 0.00 C ATOM 1365 CG PRO A 87 -7.174 0.100 20.828 1.00 0.00 C ATOM 1366 CD PRO A 87 -5.956 0.932 20.562 1.00 0.00 C ATOM 0 HA PRO A 87 -5.165 -2.032 21.179 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.189 -1.093 19.064 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.531 -1.979 20.536 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -8.075 0.591 20.460 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -7.314 -0.064 21.896 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.056 1.509 19.643 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -5.771 1.644 21.367 1.00 0.00 H new ATOM 1374 N PRO A 88 -4.510 -3.521 19.370 1.00 0.00 N ATOM 1375 CA PRO A 88 -3.985 -4.276 18.226 1.00 0.00 C ATOM 1376 C PRO A 88 -5.124 -4.744 17.321 1.00 0.00 C ATOM 1377 O PRO A 88 -6.192 -5.113 17.806 1.00 0.00 O ATOM 1378 CB PRO A 88 -3.248 -5.431 18.907 1.00 0.00 C ATOM 1379 CG PRO A 88 -4.043 -5.696 20.128 1.00 0.00 C ATOM 1380 CD PRO A 88 -4.478 -4.336 20.603 1.00 0.00 C ATOM 0 HA PRO A 88 -3.335 -3.704 17.564 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.202 -6.309 18.263 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -2.221 -5.160 19.151 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -4.901 -6.333 19.912 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.448 -6.208 20.884 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -5.456 -4.374 21.082 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.781 -3.927 21.334 1.00 0.00 H new ATOM 1388 N LEU A 89 -4.931 -4.689 16.009 1.00 0.00 N ATOM 1389 CA LEU A 89 -5.995 -5.015 15.051 1.00 0.00 C ATOM 1390 C LEU A 89 -5.467 -5.868 13.895 1.00 0.00 C ATOM 1391 O LEU A 89 -5.769 -5.618 12.721 1.00 0.00 O ATOM 1392 CB LEU A 89 -6.641 -3.727 14.518 1.00 0.00 C ATOM 1393 CG LEU A 89 -7.329 -2.768 15.504 1.00 0.00 C ATOM 1394 CD1 LEU A 89 -7.664 -1.455 14.809 1.00 0.00 C ATOM 1395 CD2 LEU A 89 -8.610 -3.356 16.102 1.00 0.00 C ATOM 0 H LEU A 89 -4.047 -4.421 15.577 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.751 -5.601 15.575 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.867 -3.163 13.998 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -7.381 -4.016 13.771 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.626 -2.600 16.320 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.151 -0.783 15.516 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -6.747 -0.993 14.442 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -8.334 -1.647 13.971 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.054 -2.637 16.790 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.317 -3.577 15.302 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -8.373 -4.274 16.640 1.00 0.00 H new ATOM 1407 N ALA A 90 -4.642 -6.858 14.214 1.00 0.00 N ATOM 1408 CA ALA A 90 -4.081 -7.752 13.201 1.00 0.00 C ATOM 1409 C ALA A 90 -5.119 -8.795 12.774 1.00 0.00 C ATOM 1410 O ALA A 90 -5.118 -9.942 13.229 1.00 0.00 O ATOM 1411 CB ALA A 90 -2.794 -8.418 13.688 1.00 0.00 C ATOM 0 H ALA A 90 -4.344 -7.065 15.168 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.820 -7.151 12.330 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.407 -9.075 12.909 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.053 -7.653 13.919 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.003 -9.002 14.584 1.00 0.00 H new ATOM 1417 N THR A 91 -6.014 -8.373 11.899 1.00 0.00 N ATOM 1418 CA THR A 91 -7.014 -9.246 11.289 1.00 0.00 C ATOM 1419 C THR A 91 -6.749 -9.290 9.780 1.00 0.00 C ATOM 1420 O THR A 91 -7.106 -8.345 9.076 1.00 0.00 O ATOM 1421 CB THR A 91 -8.437 -8.713 11.592 1.00 0.00 C ATOM 1422 OG1 THR A 91 -8.558 -8.486 12.999 1.00 0.00 O ATOM 1423 CG2 THR A 91 -9.515 -9.699 11.214 1.00 0.00 C ATOM 0 H THR A 91 -6.072 -7.404 11.585 1.00 0.00 H new ATOM 0 HA THR A 91 -6.947 -10.254 11.699 1.00 0.00 H new ATOM 0 HB THR A 91 -8.567 -7.802 11.008 1.00 0.00 H new ATOM 0 HG1 THR A 91 -9.455 -8.147 13.200 1.00 0.00 H new ATOM 0 HG21 THR A 91 -10.492 -9.276 11.447 1.00 0.00 H new ATOM 0 HG22 THR A 91 -9.456 -9.911 10.146 1.00 0.00 H new ATOM 0 HG23 THR A 91 -9.376 -10.623 11.775 1.00 0.00 H new ATOM 1431 N PRO A 92 -5.980 -10.275 9.275 1.00 0.00 N ATOM 1432 CA PRO A 92 -5.920 -10.625 7.844 1.00 0.00 C ATOM 1433 C PRO A 92 -6.911 -11.704 7.326 1.00 0.00 C ATOM 1434 O PRO A 92 -6.540 -12.868 7.173 1.00 0.00 O ATOM 1435 CB PRO A 92 -4.471 -11.108 7.720 1.00 0.00 C ATOM 1436 CG PRO A 92 -4.224 -11.822 9.009 1.00 0.00 C ATOM 1437 CD PRO A 92 -4.965 -11.025 10.043 1.00 0.00 C ATOM 0 HA PRO A 92 -6.215 -9.774 7.231 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.342 -11.770 6.864 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.781 -10.275 7.585 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -4.587 -12.849 8.967 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.159 -11.870 9.236 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.429 -11.673 10.786 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.296 -10.352 10.580 1.00 0.00 H new ATOM 1445 N PRO A 93 -8.182 -11.355 7.035 1.00 0.00 N ATOM 1446 CA PRO A 93 -9.110 -12.394 6.558 1.00 0.00 C ATOM 1447 C PRO A 93 -9.066 -12.574 5.027 1.00 0.00 C ATOM 1448 O PRO A 93 -7.986 -12.528 4.432 1.00 0.00 O ATOM 1449 CB PRO A 93 -10.441 -11.862 7.082 1.00 0.00 C ATOM 1450 CG PRO A 93 -10.321 -10.419 6.822 1.00 0.00 C ATOM 1451 CD PRO A 93 -8.890 -10.065 7.130 1.00 0.00 C ATOM 0 HA PRO A 93 -8.881 -13.401 6.908 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.290 -12.301 6.558 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.576 -12.075 8.142 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.567 -10.186 5.786 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.008 -9.850 7.448 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.495 -9.339 6.420 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.791 -9.626 8.123 1.00 0.00 H new ATOM 1459 N GLU A 94 -10.208 -12.720 4.361 1.00 0.00 N ATOM 1460 CA GLU A 94 -10.277 -12.922 2.905 1.00 0.00 C ATOM 1461 C GLU A 94 -9.653 -11.782 2.121 1.00 0.00 C ATOM 1462 O GLU A 94 -9.094 -11.961 1.049 1.00 0.00 O ATOM 1463 CB GLU A 94 -11.732 -12.971 2.438 1.00 0.00 C ATOM 1464 CG GLU A 94 -12.575 -14.036 3.090 1.00 0.00 C ATOM 1465 CD GLU A 94 -14.040 -13.957 2.695 1.00 0.00 C ATOM 1466 OE1 GLU A 94 -14.439 -13.146 1.819 1.00 0.00 O ATOM 1467 OE2 GLU A 94 -14.835 -14.704 3.309 1.00 0.00 O ATOM 0 H GLU A 94 -11.122 -12.702 4.814 1.00 0.00 H new ATOM 0 HA GLU A 94 -9.740 -13.853 2.723 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -12.191 -12.000 2.626 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.746 -13.127 1.359 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -12.184 -15.017 2.820 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -12.491 -13.946 4.173 1.00 0.00 H new ATOM 1474 N PHE A 95 -9.722 -10.584 2.673 1.00 0.00 N ATOM 1475 CA PHE A 95 -9.156 -9.430 1.991 1.00 0.00 C ATOM 1476 C PHE A 95 -7.644 -9.586 1.835 1.00 0.00 C ATOM 1477 O PHE A 95 -7.057 -9.113 0.869 1.00 0.00 O ATOM 1478 CB PHE A 95 -9.472 -8.172 2.789 1.00 0.00 C ATOM 1479 CG PHE A 95 -10.927 -8.025 3.133 1.00 0.00 C ATOM 1480 CD1 PHE A 95 -11.908 -7.954 2.129 1.00 0.00 C ATOM 1481 CD2 PHE A 95 -11.322 -7.944 4.479 1.00 0.00 C ATOM 1482 CE1 PHE A 95 -13.280 -7.824 2.466 1.00 0.00 C ATOM 1483 CE2 PHE A 95 -12.688 -7.847 4.831 1.00 0.00 C ATOM 1484 CZ PHE A 95 -13.665 -7.787 3.825 1.00 0.00 C ATOM 0 H PHE A 95 -10.155 -10.384 3.575 1.00 0.00 H new ATOM 0 HA PHE A 95 -9.595 -9.353 0.996 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.889 -8.181 3.710 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.153 -7.300 2.218 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -11.614 -7.999 1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.572 -7.956 5.256 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.026 -7.754 1.688 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.979 -7.819 5.871 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.710 -7.713 4.089 1.00 0.00 H new ATOM 1494 N ALA A 96 -7.015 -10.291 2.766 1.00 0.00 N ATOM 1495 CA ALA A 96 -5.579 -10.525 2.715 1.00 0.00 C ATOM 1496 C ALA A 96 -5.225 -11.733 1.841 1.00 0.00 C ATOM 1497 O ALA A 96 -4.156 -11.754 1.237 1.00 0.00 O ATOM 1498 CB ALA A 96 -5.040 -10.704 4.129 1.00 0.00 C ATOM 0 H ALA A 96 -7.480 -10.713 3.570 1.00 0.00 H new ATOM 0 HA ALA A 96 -5.110 -9.655 2.256 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.965 -10.879 4.089 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.240 -9.804 4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.529 -11.557 4.600 1.00 0.00 H new ATOM 1504 N SER A 97 -6.106 -12.720 1.726 1.00 0.00 N ATOM 1505 CA SER A 97 -5.827 -13.854 0.839 1.00 0.00 C ATOM 1506 C SER A 97 -5.987 -13.396 -0.608 1.00 0.00 C ATOM 1507 O SER A 97 -5.246 -13.825 -1.492 1.00 0.00 O ATOM 1508 CB SER A 97 -6.764 -15.028 1.120 1.00 0.00 C ATOM 1509 OG SER A 97 -8.101 -14.617 0.941 1.00 0.00 O ATOM 0 H SER A 97 -6.998 -12.764 2.219 1.00 0.00 H new ATOM 0 HA SER A 97 -4.808 -14.196 1.018 1.00 0.00 H new ATOM 0 HB2 SER A 97 -6.535 -15.858 0.451 1.00 0.00 H new ATOM 0 HB3 SER A 97 -6.617 -15.389 2.138 1.00 0.00 H new ATOM 0 HG SER A 97 -8.151 -13.639 0.985 1.00 0.00 H new ATOM 1515 N VAL A 98 -6.908 -12.471 -0.850 1.00 0.00 N ATOM 1516 CA VAL A 98 -6.997 -11.802 -2.148 1.00 0.00 C ATOM 1517 C VAL A 98 -5.771 -10.912 -2.306 1.00 0.00 C ATOM 1518 O VAL A 98 -5.071 -11.014 -3.310 1.00 0.00 O ATOM 1519 CB VAL A 98 -8.320 -10.985 -2.281 1.00 0.00 C ATOM 1520 CG1 VAL A 98 -8.357 -10.161 -3.570 1.00 0.00 C ATOM 1521 CG2 VAL A 98 -9.538 -11.924 -2.261 1.00 0.00 C ATOM 0 H VAL A 98 -7.603 -12.166 -0.169 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.018 -12.545 -2.945 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.356 -10.304 -1.430 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.295 -9.608 -3.622 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.522 -9.460 -3.578 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.280 -10.827 -4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -10.452 -11.337 -2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -9.470 -12.625 -3.093 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -9.556 -12.476 -1.321 1.00 0.00 H new ATOM 1531 N GLY A 99 -5.458 -10.098 -1.305 1.00 0.00 N ATOM 1532 CA GLY A 99 -4.331 -9.176 -1.373 1.00 0.00 C ATOM 1533 C GLY A 99 -2.993 -9.829 -1.654 1.00 0.00 C ATOM 1534 O GLY A 99 -2.166 -9.270 -2.381 1.00 0.00 O ATOM 0 H GLY A 99 -5.976 -10.058 -0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.530 -8.438 -2.150 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.265 -8.635 -0.429 1.00 0.00 H new ATOM 1538 N SER A 100 -2.815 -11.051 -1.170 1.00 0.00 N ATOM 1539 CA SER A 100 -1.597 -11.820 -1.404 1.00 0.00 C ATOM 1540 C SER A 100 -1.328 -12.084 -2.878 1.00 0.00 C ATOM 1541 O SER A 100 -0.169 -12.231 -3.265 1.00 0.00 O ATOM 1542 CB SER A 100 -1.644 -13.168 -0.677 1.00 0.00 C ATOM 1543 OG SER A 100 -2.533 -14.082 -1.301 1.00 0.00 O ATOM 0 H SER A 100 -3.510 -11.538 -0.604 1.00 0.00 H new ATOM 0 HA SER A 100 -0.789 -11.202 -1.012 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.643 -13.599 -0.649 1.00 0.00 H new ATOM 0 HB3 SER A 100 -1.953 -13.011 0.356 1.00 0.00 H new ATOM 0 HG SER A 100 -3.451 -13.748 -1.225 1.00 0.00 H new ATOM 1549 N LYS A 101 -2.368 -12.112 -3.702 1.00 0.00 N ATOM 1550 CA LYS A 101 -2.207 -12.261 -5.150 1.00 0.00 C ATOM 1551 C LYS A 101 -1.868 -10.933 -5.800 1.00 0.00 C ATOM 1552 O LYS A 101 -1.043 -10.858 -6.704 1.00 0.00 O ATOM 1553 CB LYS A 101 -3.517 -12.718 -5.793 1.00 0.00 C ATOM 1554 CG LYS A 101 -4.001 -14.098 -5.389 1.00 0.00 C ATOM 1555 CD LYS A 101 -5.280 -14.474 -6.139 1.00 0.00 C ATOM 1556 CE LYS A 101 -5.046 -14.749 -7.628 1.00 0.00 C ATOM 1557 NZ LYS A 101 -6.324 -15.096 -8.318 1.00 0.00 N ATOM 0 H LYS A 101 -3.337 -12.033 -3.394 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.410 -12.989 -5.300 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.294 -11.994 -5.546 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.395 -12.698 -6.876 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.224 -14.834 -5.596 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.185 -14.122 -4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.718 -15.359 -5.677 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -6.006 -13.667 -6.034 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -4.602 -13.871 -8.098 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.334 -15.566 -7.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -6.137 -15.277 -9.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -6.733 -15.947 -7.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -6.993 -14.305 -8.227 1.00 0.00 H new ATOM 1571 N ILE A 102 -2.560 -9.894 -5.357 1.00 0.00 N ATOM 1572 CA ILE A 102 -2.561 -8.616 -6.067 1.00 0.00 C ATOM 1573 C ILE A 102 -1.197 -7.971 -5.925 1.00 0.00 C ATOM 1574 O ILE A 102 -0.652 -7.408 -6.873 1.00 0.00 O ATOM 1575 CB ILE A 102 -3.613 -7.602 -5.509 1.00 0.00 C ATOM 1576 CG1 ILE A 102 -4.954 -8.270 -5.160 1.00 0.00 C ATOM 1577 CG2 ILE A 102 -3.836 -6.429 -6.490 1.00 0.00 C ATOM 1578 CD1 ILE A 102 -5.647 -9.115 -6.227 1.00 0.00 C ATOM 0 H ILE A 102 -3.129 -9.907 -4.510 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.814 -8.837 -7.104 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.196 -7.210 -4.581 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.791 -8.904 -4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.647 -7.485 -4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.572 -5.742 -6.074 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.895 -5.902 -6.646 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.198 -6.815 -7.443 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.578 -9.515 -5.826 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.863 -8.496 -7.098 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -4.995 -9.938 -6.520 1.00 0.00 H new ATOM 1590 N PHE A 103 -0.645 -8.068 -4.724 1.00 0.00 N ATOM 1591 CA PHE A 103 0.612 -7.404 -4.403 1.00 0.00 C ATOM 1592 C PHE A 103 1.784 -7.776 -5.328 1.00 0.00 C ATOM 1593 O PHE A 103 2.328 -6.885 -5.989 1.00 0.00 O ATOM 1594 CB PHE A 103 0.917 -7.610 -2.915 1.00 0.00 C ATOM 1595 CG PHE A 103 2.076 -6.804 -2.418 1.00 0.00 C ATOM 1596 CD1 PHE A 103 1.892 -5.463 -2.042 1.00 0.00 C ATOM 1597 CD2 PHE A 103 3.350 -7.385 -2.299 1.00 0.00 C ATOM 1598 CE1 PHE A 103 2.969 -4.702 -1.536 1.00 0.00 C ATOM 1599 CE2 PHE A 103 4.436 -6.635 -1.797 1.00 0.00 C ATOM 1600 CZ PHE A 103 4.246 -5.288 -1.420 1.00 0.00 C ATOM 0 H PHE A 103 -1.048 -8.601 -3.954 1.00 0.00 H new ATOM 0 HA PHE A 103 0.486 -6.338 -4.594 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.032 -7.353 -2.333 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.119 -8.666 -2.738 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.917 -5.009 -2.141 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.500 -8.413 -2.594 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.815 -3.675 -1.239 1.00 0.00 H new ATOM 0 HE2 PHE A 103 5.410 -7.091 -1.702 1.00 0.00 H new ATOM 0 HZ PHE A 103 5.076 -4.708 -1.044 1.00 0.00 H new ATOM 1610 N PRO A 104 2.143 -9.069 -5.474 1.00 0.00 N ATOM 1611 CA PRO A 104 3.230 -9.277 -6.436 1.00 0.00 C ATOM 1612 C PRO A 104 2.814 -9.079 -7.888 1.00 0.00 C ATOM 1613 O PRO A 104 3.672 -8.823 -8.726 1.00 0.00 O ATOM 1614 CB PRO A 104 3.636 -10.730 -6.186 1.00 0.00 C ATOM 1615 CG PRO A 104 2.377 -11.380 -5.781 1.00 0.00 C ATOM 1616 CD PRO A 104 1.741 -10.359 -4.882 1.00 0.00 C ATOM 0 HA PRO A 104 4.031 -8.552 -6.293 1.00 0.00 H new ATOM 0 HB2 PRO A 104 4.053 -11.189 -7.082 1.00 0.00 H new ATOM 0 HB3 PRO A 104 4.394 -10.805 -5.407 1.00 0.00 H new ATOM 0 HG2 PRO A 104 1.747 -11.609 -6.640 1.00 0.00 H new ATOM 0 HG3 PRO A 104 2.558 -12.320 -5.259 1.00 0.00 H new ATOM 0 HD2 PRO A 104 0.657 -10.467 -4.858 1.00 0.00 H new ATOM 0 HD3 PRO A 104 2.094 -10.455 -3.855 1.00 0.00 H new ATOM 1624 N SER A 105 1.531 -9.165 -8.220 1.00 0.00 N ATOM 1625 CA SER A 105 1.118 -8.904 -9.595 1.00 0.00 C ATOM 1626 C SER A 105 1.393 -7.454 -9.952 1.00 0.00 C ATOM 1627 O SER A 105 2.024 -7.185 -10.967 1.00 0.00 O ATOM 1628 CB SER A 105 -0.366 -9.207 -9.796 1.00 0.00 C ATOM 1629 OG SER A 105 -0.614 -10.573 -9.529 1.00 0.00 O ATOM 0 H SER A 105 0.777 -9.406 -7.577 1.00 0.00 H new ATOM 0 HA SER A 105 1.694 -9.560 -10.248 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.967 -8.582 -9.135 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.661 -8.967 -10.817 1.00 0.00 H new ATOM 0 HG SER A 105 -1.541 -10.685 -9.232 1.00 0.00 H new ATOM 1635 N PHE A 106 0.971 -6.505 -9.127 1.00 0.00 N ATOM 1636 CA PHE A 106 1.144 -5.113 -9.527 1.00 0.00 C ATOM 1637 C PHE A 106 2.596 -4.661 -9.466 1.00 0.00 C ATOM 1638 O PHE A 106 3.026 -3.843 -10.278 1.00 0.00 O ATOM 1639 CB PHE A 106 0.185 -4.160 -8.803 1.00 0.00 C ATOM 1640 CG PHE A 106 0.551 -3.806 -7.377 1.00 0.00 C ATOM 1641 CD1 PHE A 106 1.594 -2.905 -7.088 1.00 0.00 C ATOM 1642 CD2 PHE A 106 -0.237 -4.281 -6.316 1.00 0.00 C ATOM 1643 CE1 PHE A 106 1.834 -2.467 -5.766 1.00 0.00 C ATOM 1644 CE2 PHE A 106 -0.012 -3.849 -4.988 1.00 0.00 C ATOM 1645 CZ PHE A 106 1.024 -2.941 -4.711 1.00 0.00 C ATOM 0 H PHE A 106 0.528 -6.658 -8.221 1.00 0.00 H new ATOM 0 HA PHE A 106 0.863 -5.065 -10.579 1.00 0.00 H new ATOM 0 HB2 PHE A 106 0.117 -3.237 -9.379 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.809 -4.608 -8.801 1.00 0.00 H new ATOM 0 HD1 PHE A 106 2.221 -2.543 -7.890 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -1.028 -4.988 -6.517 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.635 -1.771 -5.563 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -0.636 -4.217 -4.187 1.00 0.00 H new ATOM 0 HZ PHE A 106 1.199 -2.608 -3.699 1.00 0.00 H new ATOM 1655 N VAL A 107 3.373 -5.219 -8.548 1.00 0.00 N ATOM 1656 CA VAL A 107 4.795 -4.891 -8.480 1.00 0.00 C ATOM 1657 C VAL A 107 5.484 -5.475 -9.719 1.00 0.00 C ATOM 1658 O VAL A 107 6.309 -4.812 -10.348 1.00 0.00 O ATOM 1659 CB VAL A 107 5.422 -5.382 -7.140 1.00 0.00 C ATOM 1660 CG1 VAL A 107 6.926 -5.135 -7.096 1.00 0.00 C ATOM 1661 CG2 VAL A 107 4.782 -4.652 -5.941 1.00 0.00 C ATOM 0 H VAL A 107 3.053 -5.890 -7.850 1.00 0.00 H new ATOM 0 HA VAL A 107 4.938 -3.810 -8.486 1.00 0.00 H new ATOM 0 HB VAL A 107 5.231 -6.453 -7.080 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.326 -5.491 -6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.407 -5.670 -7.915 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.122 -4.067 -7.195 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.233 -5.009 -5.015 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.950 -3.579 -6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.711 -4.852 -5.923 1.00 0.00 H new ATOM 1671 N LYS A 108 5.121 -6.676 -10.147 1.00 0.00 N ATOM 1672 CA LYS A 108 5.721 -7.232 -11.360 1.00 0.00 C ATOM 1673 C LYS A 108 5.291 -6.473 -12.607 1.00 0.00 C ATOM 1674 O LYS A 108 6.120 -6.221 -13.472 1.00 0.00 O ATOM 1675 CB LYS A 108 5.408 -8.727 -11.484 1.00 0.00 C ATOM 1676 CG LYS A 108 6.212 -9.445 -12.560 1.00 0.00 C ATOM 1677 CD LYS A 108 5.453 -9.570 -13.875 1.00 0.00 C ATOM 1678 CE LYS A 108 6.353 -10.180 -14.930 1.00 0.00 C ATOM 1679 NZ LYS A 108 5.609 -10.368 -16.208 1.00 0.00 N ATOM 0 H LYS A 108 4.433 -7.274 -9.689 1.00 0.00 H new ATOM 0 HA LYS A 108 6.801 -7.115 -11.274 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.597 -9.207 -10.524 1.00 0.00 H new ATOM 0 HB3 LYS A 108 4.346 -8.848 -11.698 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.143 -8.906 -12.733 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.481 -10.440 -12.204 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.567 -10.190 -13.737 1.00 0.00 H new ATOM 0 HD3 LYS A 108 5.108 -8.589 -14.201 1.00 0.00 H new ATOM 0 HE2 LYS A 108 7.216 -9.535 -15.097 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.734 -11.139 -14.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 6.241 -10.787 -16.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 4.799 -11.001 -16.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 5.266 -9.447 -16.549 1.00 0.00 H new ATOM 1693 N PHE A 109 4.033 -6.076 -12.720 1.00 0.00 N ATOM 1694 CA PHE A 109 3.595 -5.332 -13.904 1.00 0.00 C ATOM 1695 C PHE A 109 4.240 -3.948 -13.980 1.00 0.00 C ATOM 1696 O PHE A 109 4.448 -3.430 -15.075 1.00 0.00 O ATOM 1697 CB PHE A 109 2.068 -5.210 -13.962 1.00 0.00 C ATOM 1698 CG PHE A 109 1.343 -6.538 -14.052 1.00 0.00 C ATOM 1699 CD1 PHE A 109 1.829 -7.595 -14.854 1.00 0.00 C ATOM 1700 CD2 PHE A 109 0.145 -6.729 -13.338 1.00 0.00 C ATOM 1701 CE1 PHE A 109 1.149 -8.840 -14.904 1.00 0.00 C ATOM 1702 CE2 PHE A 109 -0.556 -7.959 -13.398 1.00 0.00 C ATOM 1703 CZ PHE A 109 -0.045 -9.021 -14.171 1.00 0.00 C ATOM 0 H PHE A 109 3.306 -6.249 -12.026 1.00 0.00 H new ATOM 0 HA PHE A 109 3.926 -5.905 -14.770 1.00 0.00 H new ATOM 0 HB2 PHE A 109 1.723 -4.680 -13.075 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.796 -4.601 -14.824 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.728 -7.454 -15.436 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -0.247 -5.924 -12.734 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.544 -9.648 -15.502 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.480 -8.082 -12.853 1.00 0.00 H new ATOM 0 HZ PHE A 109 -0.563 -9.968 -14.203 1.00 0.00 H new ATOM 1713 N LEU A 110 4.616 -3.376 -12.842 1.00 0.00 N ATOM 1714 CA LEU A 110 5.462 -2.184 -12.848 1.00 0.00 C ATOM 1715 C LEU A 110 6.879 -2.475 -13.357 1.00 0.00 C ATOM 1716 O LEU A 110 7.364 -1.785 -14.246 1.00 0.00 O ATOM 1717 CB LEU A 110 5.539 -1.584 -11.437 1.00 0.00 C ATOM 1718 CG LEU A 110 6.416 -0.334 -11.259 1.00 0.00 C ATOM 1719 CD1 LEU A 110 5.945 0.849 -12.099 1.00 0.00 C ATOM 1720 CD2 LEU A 110 6.454 0.049 -9.779 1.00 0.00 C ATOM 0 H LEU A 110 4.354 -3.711 -11.915 1.00 0.00 H new ATOM 0 HA LEU A 110 5.003 -1.471 -13.534 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.527 -1.336 -11.118 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.906 -2.355 -10.760 1.00 0.00 H new ATOM 0 HG LEU A 110 7.417 -0.583 -11.612 1.00 0.00 H new ATOM 0 HD11 LEU A 110 6.604 1.701 -11.930 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.967 0.577 -13.154 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.927 1.116 -11.814 1.00 0.00 H new ATOM 0 HD21 LEU A 110 7.075 0.935 -9.648 1.00 0.00 H new ATOM 0 HD22 LEU A 110 5.443 0.260 -9.432 1.00 0.00 H new ATOM 0 HD23 LEU A 110 6.871 -0.775 -9.201 1.00 0.00 H new ATOM 1732 N LYS A 111 7.547 -3.489 -12.822 1.00 0.00 N ATOM 1733 CA LYS A 111 8.941 -3.769 -13.200 1.00 0.00 C ATOM 1734 C LYS A 111 9.079 -4.299 -14.620 1.00 0.00 C ATOM 1735 O LYS A 111 10.136 -4.189 -15.242 1.00 0.00 O ATOM 1736 CB LYS A 111 9.562 -4.791 -12.245 1.00 0.00 C ATOM 1737 CG LYS A 111 9.689 -4.302 -10.796 1.00 0.00 C ATOM 1738 CD LYS A 111 10.287 -5.342 -9.838 1.00 0.00 C ATOM 1739 CE LYS A 111 9.439 -6.615 -9.742 1.00 0.00 C ATOM 1740 NZ LYS A 111 9.890 -7.504 -8.627 1.00 0.00 N ATOM 0 H LYS A 111 7.158 -4.130 -12.131 1.00 0.00 H new ATOM 0 HA LYS A 111 9.463 -2.814 -13.140 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.958 -5.698 -12.259 1.00 0.00 H new ATOM 0 HB3 LYS A 111 10.552 -5.061 -12.613 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.310 -3.407 -10.778 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.703 -4.013 -10.433 1.00 0.00 H new ATOM 0 HD2 LYS A 111 11.291 -5.604 -10.173 1.00 0.00 H new ATOM 0 HD3 LYS A 111 10.387 -4.901 -8.846 1.00 0.00 H new ATOM 0 HE2 LYS A 111 8.394 -6.344 -9.590 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.494 -7.159 -10.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.291 -8.354 -8.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.879 -7.784 -8.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.814 -6.994 -7.724 1.00 0.00 H new ATOM 1754 N SER A 112 8.030 -4.908 -15.138 1.00 0.00 N ATOM 1755 CA SER A 112 8.049 -5.447 -16.490 1.00 0.00 C ATOM 1756 C SER A 112 7.925 -4.334 -17.516 1.00 0.00 C ATOM 1757 O SER A 112 7.141 -3.404 -17.346 1.00 0.00 O ATOM 1758 CB SER A 112 6.883 -6.406 -16.680 1.00 0.00 C ATOM 1759 OG SER A 112 6.844 -6.885 -18.011 1.00 0.00 O ATOM 0 H SER A 112 7.149 -5.044 -14.643 1.00 0.00 H new ATOM 0 HA SER A 112 8.996 -5.967 -16.631 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.978 -7.244 -15.989 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.947 -5.901 -16.442 1.00 0.00 H new ATOM 0 HG SER A 112 6.089 -7.501 -18.115 1.00 0.00 H new ATOM 1765 N LYS A 113 8.661 -4.471 -18.609 1.00 0.00 N ATOM 1766 CA LYS A 113 8.559 -3.586 -19.774 1.00 0.00 C ATOM 1767 C LYS A 113 8.418 -4.461 -21.012 1.00 0.00 C ATOM 1768 O LYS A 113 8.831 -4.102 -22.119 1.00 0.00 O ATOM 1769 CB LYS A 113 9.763 -2.640 -19.851 1.00 0.00 C ATOM 1770 CG LYS A 113 9.857 -1.641 -18.692 1.00 0.00 C ATOM 1771 CD LYS A 113 8.735 -0.597 -18.685 1.00 0.00 C ATOM 1772 CE LYS A 113 8.941 0.435 -17.580 1.00 0.00 C ATOM 1773 NZ LYS A 113 8.824 -0.145 -16.199 1.00 0.00 N ATOM 0 H LYS A 113 9.357 -5.208 -18.719 1.00 0.00 H new ATOM 0 HA LYS A 113 7.683 -2.942 -19.695 1.00 0.00 H new ATOM 0 HB2 LYS A 113 10.676 -3.235 -19.877 1.00 0.00 H new ATOM 0 HB3 LYS A 113 9.716 -2.087 -20.789 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.837 -2.189 -17.750 1.00 0.00 H new ATOM 0 HG3 LYS A 113 10.818 -1.128 -18.743 1.00 0.00 H new ATOM 0 HD2 LYS A 113 8.698 -0.095 -19.652 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.775 -1.094 -18.546 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.926 0.889 -17.694 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.207 1.233 -17.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 7.972 0.230 -15.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.756 -1.181 -16.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.663 0.113 -15.642 1.00 0.00 H new ATOM 1787 N ASP A 114 7.763 -5.594 -20.805 1.00 0.00 N ATOM 1788 CA ASP A 114 7.195 -6.406 -21.889 1.00 0.00 C ATOM 1789 C ASP A 114 6.188 -5.522 -22.631 1.00 0.00 C ATOM 1790 O ASP A 114 5.801 -4.478 -22.098 1.00 0.00 O ATOM 1791 CB ASP A 114 6.415 -7.594 -21.299 1.00 0.00 C ATOM 1792 CG ASP A 114 7.291 -8.777 -20.969 1.00 0.00 C ATOM 1793 OD1 ASP A 114 8.110 -9.187 -21.823 1.00 0.00 O ATOM 1794 OD2 ASP A 114 7.116 -9.375 -19.887 1.00 0.00 O ATOM 0 H ASP A 114 7.606 -5.985 -19.876 1.00 0.00 H new ATOM 0 HA ASP A 114 7.989 -6.772 -22.540 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.900 -7.269 -20.395 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.648 -7.905 -22.009 1.00 0.00 H new ATOM 1799 N PRO A 115 5.696 -5.931 -23.819 1.00 0.00 N ATOM 1800 CA PRO A 115 4.508 -5.224 -24.329 1.00 0.00 C ATOM 1801 C PRO A 115 3.270 -5.456 -23.447 1.00 0.00 C ATOM 1802 O PRO A 115 2.541 -6.440 -23.580 1.00 0.00 O ATOM 1803 CB PRO A 115 4.347 -5.812 -25.733 1.00 0.00 C ATOM 1804 CG PRO A 115 4.883 -7.188 -25.617 1.00 0.00 C ATOM 1805 CD PRO A 115 6.093 -7.020 -24.736 1.00 0.00 C ATOM 0 HA PRO A 115 4.619 -4.140 -24.332 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.303 -5.817 -26.045 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.898 -5.232 -26.473 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.154 -7.867 -25.173 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.149 -7.599 -26.591 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.327 -7.937 -24.195 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.978 -6.756 -25.314 1.00 0.00 H new ATOM 1813 N ASN A 116 3.059 -4.571 -22.487 1.00 0.00 N ATOM 1814 CA ASN A 116 2.074 -4.769 -21.435 1.00 0.00 C ATOM 1815 C ASN A 116 0.751 -4.132 -21.817 1.00 0.00 C ATOM 1816 O ASN A 116 0.606 -2.910 -21.789 1.00 0.00 O ATOM 1817 CB ASN A 116 2.578 -4.195 -20.103 1.00 0.00 C ATOM 1818 CG ASN A 116 3.654 -5.045 -19.470 1.00 0.00 C ATOM 1819 OD1 ASN A 116 3.605 -6.270 -19.508 1.00 0.00 O ATOM 1820 ND2 ASN A 116 4.602 -4.420 -18.843 1.00 0.00 N ATOM 0 H ASN A 116 3.568 -3.690 -22.415 1.00 0.00 H new ATOM 0 HA ASN A 116 1.920 -5.841 -21.311 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.966 -3.190 -20.269 1.00 0.00 H new ATOM 0 HB3 ASN A 116 1.740 -4.103 -19.412 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.332 -4.948 -18.365 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.618 -3.400 -18.828 1.00 0.00 H new ATOM 1827 N ASP A 117 -0.210 -4.978 -22.152 1.00 0.00 N ATOM 1828 CA ASP A 117 -1.581 -4.551 -22.432 1.00 0.00 C ATOM 1829 C ASP A 117 -2.538 -5.660 -22.005 1.00 0.00 C ATOM 1830 O ASP A 117 -3.438 -5.443 -21.207 1.00 0.00 O ATOM 1831 CB ASP A 117 -1.762 -4.246 -23.918 1.00 0.00 C ATOM 1832 CG ASP A 117 -3.161 -3.778 -24.250 1.00 0.00 C ATOM 1833 OD1 ASP A 117 -3.880 -3.248 -23.380 1.00 0.00 O ATOM 1834 OD2 ASP A 117 -3.561 -3.910 -25.424 1.00 0.00 O ATOM 0 H ASP A 117 -0.066 -5.984 -22.239 1.00 0.00 H new ATOM 0 HA ASP A 117 -1.794 -3.639 -21.874 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.046 -3.481 -24.218 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -1.535 -5.140 -24.499 1.00 0.00 H new ATOM 1839 N GLY A 118 -2.266 -6.891 -22.413 1.00 0.00 N ATOM 1840 CA GLY A 118 -2.995 -8.028 -21.874 1.00 0.00 C ATOM 1841 C GLY A 118 -2.700 -8.198 -20.396 1.00 0.00 C ATOM 1842 O GLY A 118 -3.573 -8.545 -19.608 1.00 0.00 O ATOM 0 H GLY A 118 -1.556 -7.126 -23.106 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.065 -7.885 -22.023 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.717 -8.934 -22.413 1.00 0.00 H new ATOM 1846 N THR A 119 -1.485 -7.871 -19.985 1.00 0.00 N ATOM 1847 CA THR A 119 -1.123 -7.853 -18.568 1.00 0.00 C ATOM 1848 C THR A 119 -1.651 -6.626 -17.822 1.00 0.00 C ATOM 1849 O THR A 119 -1.821 -6.663 -16.610 1.00 0.00 O ATOM 1850 CB THR A 119 0.394 -7.854 -18.435 1.00 0.00 C ATOM 1851 OG1 THR A 119 0.897 -6.824 -19.281 1.00 0.00 O ATOM 1852 CG2 THR A 119 0.993 -9.163 -18.918 1.00 0.00 C ATOM 0 H THR A 119 -0.725 -7.612 -20.614 1.00 0.00 H new ATOM 0 HA THR A 119 -1.577 -8.740 -18.125 1.00 0.00 H new ATOM 0 HB THR A 119 0.655 -7.709 -17.387 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.877 -6.825 -19.251 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.077 -9.129 -18.809 1.00 0.00 H new ATOM 0 HG22 THR A 119 0.594 -9.986 -18.325 1.00 0.00 H new ATOM 0 HG23 THR A 119 0.738 -9.314 -19.967 1.00 0.00 H new ATOM 1860 N GLU A 120 -1.989 -5.551 -18.520 1.00 0.00 N ATOM 1861 CA GLU A 120 -2.643 -4.409 -17.867 1.00 0.00 C ATOM 1862 C GLU A 120 -4.094 -4.801 -17.607 1.00 0.00 C ATOM 1863 O GLU A 120 -4.702 -4.427 -16.615 1.00 0.00 O ATOM 1864 CB GLU A 120 -2.600 -3.157 -18.744 1.00 0.00 C ATOM 1865 CG GLU A 120 -1.202 -2.585 -18.921 1.00 0.00 C ATOM 1866 CD GLU A 120 -1.176 -1.324 -19.779 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -2.082 -1.110 -20.618 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -0.229 -0.517 -19.644 1.00 0.00 O ATOM 0 H GLU A 120 -1.828 -5.439 -19.521 1.00 0.00 H new ATOM 0 HA GLU A 120 -2.120 -4.173 -16.940 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -3.012 -3.396 -19.724 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.243 -2.394 -18.305 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.781 -2.359 -17.941 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.562 -3.340 -19.376 1.00 0.00 H new ATOM 1875 N GLN A 121 -4.634 -5.638 -18.476 1.00 0.00 N ATOM 1876 CA GLN A 121 -5.959 -6.209 -18.260 1.00 0.00 C ATOM 1877 C GLN A 121 -5.899 -7.306 -17.193 1.00 0.00 C ATOM 1878 O GLN A 121 -6.844 -7.480 -16.444 1.00 0.00 O ATOM 1879 CB GLN A 121 -6.519 -6.711 -19.590 1.00 0.00 C ATOM 1880 CG GLN A 121 -6.746 -5.562 -20.571 1.00 0.00 C ATOM 1881 CD GLN A 121 -7.094 -6.037 -21.954 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -8.204 -6.505 -22.210 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -6.167 -5.911 -22.865 1.00 0.00 N ATOM 0 H GLN A 121 -4.179 -5.939 -19.338 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.639 -5.445 -17.883 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.829 -7.433 -20.027 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.460 -7.234 -19.416 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.548 -4.925 -20.198 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.847 -4.948 -20.618 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.259 -5.519 -22.617 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.351 -6.205 -23.824 1.00 0.00 H new ATOM 1892 N ALA A 122 -4.771 -7.986 -17.036 1.00 0.00 N ATOM 1893 CA ALA A 122 -4.585 -8.868 -15.884 1.00 0.00 C ATOM 1894 C ALA A 122 -4.579 -8.049 -14.590 1.00 0.00 C ATOM 1895 O ALA A 122 -5.176 -8.445 -13.597 1.00 0.00 O ATOM 1896 CB ALA A 122 -3.291 -9.674 -16.013 1.00 0.00 C ATOM 0 H ALA A 122 -3.980 -7.948 -17.679 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.417 -9.572 -15.853 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.177 -10.321 -15.143 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.330 -10.283 -16.916 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.442 -8.993 -16.071 1.00 0.00 H new ATOM 1902 N LEU A 123 -3.944 -6.886 -14.604 1.00 0.00 N ATOM 1903 CA LEU A 123 -3.993 -5.984 -13.453 1.00 0.00 C ATOM 1904 C LEU A 123 -5.420 -5.503 -13.201 1.00 0.00 C ATOM 1905 O LEU A 123 -5.857 -5.449 -12.054 1.00 0.00 O ATOM 1906 CB LEU A 123 -3.057 -4.788 -13.661 1.00 0.00 C ATOM 1907 CG LEU A 123 -2.936 -3.771 -12.515 1.00 0.00 C ATOM 1908 CD1 LEU A 123 -2.585 -4.404 -11.167 1.00 0.00 C ATOM 1909 CD2 LEU A 123 -1.874 -2.740 -12.879 1.00 0.00 C ATOM 0 H LEU A 123 -3.392 -6.543 -15.390 1.00 0.00 H new ATOM 0 HA LEU A 123 -3.657 -6.538 -12.577 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.060 -5.175 -13.874 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.388 -4.253 -14.551 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.916 -3.309 -12.395 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.516 -3.626 -10.407 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.360 -5.118 -10.887 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -1.628 -4.920 -11.245 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -1.780 -2.013 -12.072 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -0.917 -3.240 -13.029 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.164 -2.228 -13.797 1.00 0.00 H new ATOM 1921 N LEU A 124 -6.172 -5.225 -14.257 1.00 0.00 N ATOM 1922 CA LEU A 124 -7.590 -4.895 -14.112 1.00 0.00 C ATOM 1923 C LEU A 124 -8.342 -6.046 -13.454 1.00 0.00 C ATOM 1924 O LEU A 124 -9.130 -5.805 -12.559 1.00 0.00 O ATOM 1925 CB LEU A 124 -8.226 -4.574 -15.472 1.00 0.00 C ATOM 1926 CG LEU A 124 -9.724 -4.221 -15.470 1.00 0.00 C ATOM 1927 CD1 LEU A 124 -9.971 -2.816 -15.983 1.00 0.00 C ATOM 1928 CD2 LEU A 124 -10.503 -5.227 -16.317 1.00 0.00 C ATOM 0 H LEU A 124 -5.831 -5.220 -15.218 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.661 -4.011 -13.478 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.681 -3.740 -15.914 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.080 -5.433 -16.127 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.071 -4.266 -14.438 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.040 -2.605 -15.966 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.450 -2.100 -15.348 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.601 -2.731 -17.005 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -11.562 -4.967 -16.308 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.132 -5.204 -17.342 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -10.372 -6.228 -15.906 1.00 0.00 H new ATOM 1940 N GLU A 125 -8.100 -7.288 -13.844 1.00 0.00 N ATOM 1941 CA GLU A 125 -8.768 -8.429 -13.214 1.00 0.00 C ATOM 1942 C GLU A 125 -8.344 -8.641 -11.764 1.00 0.00 C ATOM 1943 O GLU A 125 -9.160 -8.994 -10.913 1.00 0.00 O ATOM 1944 CB GLU A 125 -8.489 -9.719 -13.987 1.00 0.00 C ATOM 1945 CG GLU A 125 -9.178 -9.782 -15.338 1.00 0.00 C ATOM 1946 CD GLU A 125 -10.682 -9.640 -15.219 1.00 0.00 C ATOM 1947 OE1 GLU A 125 -11.333 -10.403 -14.460 1.00 0.00 O ATOM 1948 OE2 GLU A 125 -11.248 -8.762 -15.899 1.00 0.00 O ATOM 0 H GLU A 125 -7.450 -7.537 -14.590 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.832 -8.193 -13.231 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.413 -9.819 -14.133 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.810 -10.569 -13.385 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.789 -8.991 -15.980 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -8.941 -10.730 -15.821 1.00 0.00 H new ATOM 1955 N GLU A 126 -7.081 -8.414 -11.451 1.00 0.00 N ATOM 1956 CA GLU A 126 -6.623 -8.533 -10.070 1.00 0.00 C ATOM 1957 C GLU A 126 -7.290 -7.456 -9.221 1.00 0.00 C ATOM 1958 O GLU A 126 -7.851 -7.725 -8.160 1.00 0.00 O ATOM 1959 CB GLU A 126 -5.096 -8.410 -10.007 1.00 0.00 C ATOM 1960 CG GLU A 126 -4.348 -9.638 -10.501 1.00 0.00 C ATOM 1961 CD GLU A 126 -4.308 -10.770 -9.481 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -5.361 -11.365 -9.147 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -3.192 -11.114 -9.038 1.00 0.00 O ATOM 0 H GLU A 126 -6.359 -8.149 -12.121 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.899 -9.512 -9.677 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.788 -7.549 -10.600 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.802 -8.210 -8.977 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.819 -9.999 -11.415 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.328 -9.354 -10.759 1.00 0.00 H new ATOM 1970 N LEU A 127 -7.319 -6.229 -9.710 1.00 0.00 N ATOM 1971 CA LEU A 127 -7.965 -5.162 -8.959 1.00 0.00 C ATOM 1972 C LEU A 127 -9.481 -5.332 -8.981 1.00 0.00 C ATOM 1973 O LEU A 127 -10.157 -4.847 -8.092 1.00 0.00 O ATOM 1974 CB LEU A 127 -7.546 -3.794 -9.498 1.00 0.00 C ATOM 1975 CG LEU A 127 -6.073 -3.372 -9.354 1.00 0.00 C ATOM 1976 CD1 LEU A 127 -5.858 -2.051 -10.076 1.00 0.00 C ATOM 1977 CD2 LEU A 127 -5.616 -3.225 -7.908 1.00 0.00 C ATOM 0 H LEU A 127 -6.914 -5.948 -10.603 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.640 -5.221 -7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.798 -3.763 -10.558 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.158 -3.040 -9.002 1.00 0.00 H new ATOM 0 HG LEU A 127 -5.477 -4.171 -9.794 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.816 -1.748 -9.977 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -6.103 -2.169 -11.132 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -6.501 -1.288 -9.638 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.568 -2.926 -7.886 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -6.220 -2.466 -7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.732 -4.178 -7.391 1.00 0.00 H new ATOM 1989 N LYS A 128 -10.037 -6.075 -9.926 1.00 0.00 N ATOM 1990 CA LYS A 128 -11.469 -6.399 -9.924 1.00 0.00 C ATOM 1991 C LYS A 128 -11.833 -7.315 -8.766 1.00 0.00 C ATOM 1992 O LYS A 128 -12.942 -7.228 -8.239 1.00 0.00 O ATOM 1993 CB LYS A 128 -11.869 -7.033 -11.260 1.00 0.00 C ATOM 1994 CG LYS A 128 -13.365 -7.197 -11.489 1.00 0.00 C ATOM 1995 CD LYS A 128 -13.657 -7.850 -12.837 1.00 0.00 C ATOM 1996 CE LYS A 128 -13.362 -6.928 -14.017 1.00 0.00 C ATOM 1997 NZ LYS A 128 -13.744 -7.562 -15.319 1.00 0.00 N ATOM 0 H LYS A 128 -9.521 -6.470 -10.712 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.024 -5.470 -9.793 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.461 -6.425 -12.067 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.399 -8.014 -11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.792 -7.803 -10.690 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.850 -6.222 -11.443 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.061 -8.757 -12.933 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -14.704 -8.152 -12.870 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -13.907 -5.992 -13.893 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -12.301 -6.680 -14.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.052 -6.826 -15.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.924 -8.066 -15.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.521 -8.235 -15.163 1.00 0.00 H new ATOM 2011 N ALA A 129 -10.904 -8.140 -8.308 1.00 0.00 N ATOM 2012 CA ALA A 129 -11.152 -8.957 -7.123 1.00 0.00 C ATOM 2013 C ALA A 129 -11.295 -8.031 -5.909 1.00 0.00 C ATOM 2014 O ALA A 129 -12.199 -8.188 -5.082 1.00 0.00 O ATOM 2015 CB ALA A 129 -10.014 -9.959 -6.919 1.00 0.00 C ATOM 0 H ALA A 129 -9.983 -8.263 -8.729 1.00 0.00 H new ATOM 0 HA ALA A 129 -12.072 -9.527 -7.250 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.213 -10.560 -6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -9.942 -10.610 -7.790 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.075 -9.421 -6.789 1.00 0.00 H new ATOM 2021 N LEU A 130 -10.430 -7.028 -5.834 1.00 0.00 N ATOM 2022 CA LEU A 130 -10.534 -6.033 -4.767 1.00 0.00 C ATOM 2023 C LEU A 130 -11.796 -5.195 -4.923 1.00 0.00 C ATOM 2024 O LEU A 130 -12.445 -4.896 -3.938 1.00 0.00 O ATOM 2025 CB LEU A 130 -9.328 -5.089 -4.728 1.00 0.00 C ATOM 2026 CG LEU A 130 -7.954 -5.671 -4.372 1.00 0.00 C ATOM 2027 CD1 LEU A 130 -6.913 -4.559 -4.472 1.00 0.00 C ATOM 2028 CD2 LEU A 130 -7.907 -6.283 -2.970 1.00 0.00 C ATOM 0 H LEU A 130 -9.660 -6.880 -6.486 1.00 0.00 H new ATOM 0 HA LEU A 130 -10.568 -6.595 -3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.245 -4.617 -5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -9.549 -4.298 -4.011 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.746 -6.477 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.930 -4.957 -4.222 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.897 -4.166 -5.489 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.168 -3.759 -3.777 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.909 -6.677 -2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -8.143 -5.518 -2.231 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -8.636 -7.091 -2.901 1.00 0.00 H new ATOM 2040 N ASP A 131 -12.167 -4.851 -6.146 1.00 0.00 N ATOM 2041 CA ASP A 131 -13.373 -4.064 -6.431 1.00 0.00 C ATOM 2042 C ASP A 131 -14.608 -4.826 -5.968 1.00 0.00 C ATOM 2043 O ASP A 131 -15.532 -4.258 -5.397 1.00 0.00 O ATOM 2044 CB ASP A 131 -13.463 -3.798 -7.940 1.00 0.00 C ATOM 2045 CG ASP A 131 -14.525 -2.784 -8.308 1.00 0.00 C ATOM 2046 OD1 ASP A 131 -14.232 -1.570 -8.298 1.00 0.00 O ATOM 2047 OD2 ASP A 131 -15.641 -3.189 -8.707 1.00 0.00 O ATOM 0 H ASP A 131 -11.640 -5.109 -6.981 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.320 -3.115 -5.898 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.495 -3.446 -8.298 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.672 -4.736 -8.455 1.00 0.00 H new ATOM 2052 N GLY A 132 -14.580 -6.136 -6.171 1.00 0.00 N ATOM 2053 CA GLY A 132 -15.634 -7.012 -5.693 1.00 0.00 C ATOM 2054 C GLY A 132 -15.697 -7.057 -4.181 1.00 0.00 C ATOM 2055 O GLY A 132 -16.724 -6.751 -3.582 1.00 0.00 O ATOM 0 H GLY A 132 -13.830 -6.616 -6.669 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.593 -6.672 -6.085 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.471 -8.018 -6.078 1.00 0.00 H new ATOM 2059 N HIS A 133 -14.584 -7.382 -3.539 1.00 0.00 N ATOM 2060 CA HIS A 133 -14.557 -7.444 -2.074 1.00 0.00 C ATOM 2061 C HIS A 133 -14.855 -6.089 -1.422 1.00 0.00 C ATOM 2062 O HIS A 133 -15.422 -6.042 -0.332 1.00 0.00 O ATOM 2063 CB HIS A 133 -13.231 -8.027 -1.579 1.00 0.00 C ATOM 2064 CG HIS A 133 -13.304 -9.491 -1.260 1.00 0.00 C ATOM 2065 ND1 HIS A 133 -13.163 -10.502 -2.206 1.00 0.00 N ATOM 2066 CD2 HIS A 133 -13.531 -10.144 -0.090 1.00 0.00 C ATOM 2067 CE1 HIS A 133 -13.305 -11.680 -1.609 1.00 0.00 C ATOM 2068 NE2 HIS A 133 -13.536 -11.486 -0.333 1.00 0.00 N ATOM 0 H HIS A 133 -13.699 -7.604 -3.994 1.00 0.00 H new ATOM 0 HA HIS A 133 -15.360 -8.114 -1.767 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -12.466 -7.866 -2.339 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -12.914 -7.484 -0.688 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.682 -9.678 0.872 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -13.241 -12.642 -2.096 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -13.693 -12.216 0.361 1.00 0.00 H new ATOM 2075 N LEU A 134 -14.541 -4.990 -2.095 1.00 0.00 N ATOM 2076 CA LEU A 134 -14.923 -3.660 -1.623 1.00 0.00 C ATOM 2077 C LEU A 134 -16.430 -3.480 -1.730 1.00 0.00 C ATOM 2078 O LEU A 134 -17.079 -3.164 -0.738 1.00 0.00 O ATOM 2079 CB LEU A 134 -14.235 -2.560 -2.447 1.00 0.00 C ATOM 2080 CG LEU A 134 -12.792 -2.180 -2.079 1.00 0.00 C ATOM 2081 CD1 LEU A 134 -12.130 -1.401 -3.208 1.00 0.00 C ATOM 2082 CD2 LEU A 134 -12.748 -1.344 -0.811 1.00 0.00 C ATOM 0 H LEU A 134 -14.021 -4.991 -2.973 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.608 -3.575 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -14.243 -2.871 -3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -14.846 -1.660 -2.378 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.249 -3.110 -1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.110 -1.144 -2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.112 -2.013 -4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.694 -0.488 -3.400 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.714 -1.091 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.321 -0.428 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.178 -1.912 0.014 1.00 0.00 H new ATOM 2094 N LYS A 135 -17.011 -3.687 -2.906 1.00 0.00 N ATOM 2095 CA LYS A 135 -18.422 -3.338 -3.121 1.00 0.00 C ATOM 2096 C LYS A 135 -19.414 -4.191 -2.344 1.00 0.00 C ATOM 2097 O LYS A 135 -20.538 -3.755 -2.097 1.00 0.00 O ATOM 2098 CB LYS A 135 -18.766 -3.355 -4.614 1.00 0.00 C ATOM 2099 CG LYS A 135 -18.916 -4.727 -5.258 1.00 0.00 C ATOM 2100 CD LYS A 135 -19.152 -4.620 -6.752 1.00 0.00 C ATOM 2101 CE LYS A 135 -19.261 -6.008 -7.373 1.00 0.00 C ATOM 2102 NZ LYS A 135 -19.463 -5.964 -8.858 1.00 0.00 N ATOM 0 H LYS A 135 -16.541 -4.088 -3.718 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.527 -2.328 -2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -19.697 -2.807 -4.756 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.990 -2.809 -5.150 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.018 -5.317 -5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.748 -5.258 -4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.065 -4.056 -6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -18.334 -4.069 -7.217 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.356 -6.573 -7.150 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.092 -6.543 -6.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.530 -6.934 -9.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -20.340 -5.449 -9.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.658 -5.479 -9.304 1.00 0.00 H new ATOM 2116 N VAL A 136 -19.024 -5.387 -1.935 1.00 0.00 N ATOM 2117 CA VAL A 136 -19.923 -6.227 -1.140 1.00 0.00 C ATOM 2118 C VAL A 136 -19.957 -5.804 0.330 1.00 0.00 C ATOM 2119 O VAL A 136 -20.832 -6.244 1.072 1.00 0.00 O ATOM 2120 CB VAL A 136 -19.610 -7.742 -1.302 1.00 0.00 C ATOM 2121 CG1 VAL A 136 -19.756 -8.155 -2.776 1.00 0.00 C ATOM 2122 CG2 VAL A 136 -18.230 -8.115 -0.775 1.00 0.00 C ATOM 0 H VAL A 136 -18.111 -5.798 -2.132 1.00 0.00 H new ATOM 0 HA VAL A 136 -20.926 -6.070 -1.537 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.334 -8.289 -0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -19.535 -9.217 -2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -20.776 -7.962 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -19.061 -7.578 -3.386 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -18.064 -9.183 -0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -17.469 -7.556 -1.320 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -18.168 -7.872 0.286 1.00 0.00 H new ATOM 2132 N HIS A 137 -19.069 -4.911 0.751 1.00 0.00 N ATOM 2133 CA HIS A 137 -19.106 -4.373 2.118 1.00 0.00 C ATOM 2134 C HIS A 137 -19.295 -2.855 2.183 1.00 0.00 C ATOM 2135 O HIS A 137 -20.099 -2.357 2.979 1.00 0.00 O ATOM 2136 CB HIS A 137 -17.830 -4.766 2.866 1.00 0.00 C ATOM 2137 CG HIS A 137 -17.655 -6.245 3.017 1.00 0.00 C ATOM 2138 ND1 HIS A 137 -16.791 -7.100 2.408 1.00 0.00 N flip ATOM 2139 CD2 HIS A 137 -18.407 -7.038 3.851 1.00 0.00 C flip ATOM 2140 CE1 HIS A 137 -17.007 -8.390 2.842 1.00 0.00 C flip ATOM 2141 NE2 HIS A 137 -18.004 -8.302 3.701 1.00 0.00 N flip ATOM 0 H HIS A 137 -18.315 -4.541 0.173 1.00 0.00 H new ATOM 0 HA HIS A 137 -19.983 -4.812 2.594 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -16.969 -4.359 2.337 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -17.843 -4.307 3.855 1.00 0.00 H new ATOM 0 HD1 HIS A 137 -16.083 -6.826 1.727 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -19.189 -6.697 4.513 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -16.475 -9.281 2.543 1.00 0.00 H new ATOM 2148 N GLY A 138 -18.574 -2.114 1.352 1.00 0.00 N ATOM 2149 CA GLY A 138 -18.628 -0.657 1.326 1.00 0.00 C ATOM 2150 C GLY A 138 -17.452 0.153 1.872 1.00 0.00 C ATOM 2151 O GLY A 138 -17.065 1.099 1.175 1.00 0.00 O ATOM 0 H GLY A 138 -17.928 -2.511 0.670 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.779 -0.355 0.290 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -19.517 -0.354 1.879 1.00 0.00 H new ATOM 2155 N PRO A 139 -16.861 -0.125 3.054 1.00 0.00 N ATOM 2156 CA PRO A 139 -15.710 0.649 3.546 1.00 0.00 C ATOM 2157 C PRO A 139 -14.391 0.485 2.782 1.00 0.00 C ATOM 2158 O PRO A 139 -14.359 0.158 1.600 1.00 0.00 O ATOM 2159 CB PRO A 139 -15.532 0.107 4.977 1.00 0.00 C ATOM 2160 CG PRO A 139 -16.829 -0.431 5.323 1.00 0.00 C ATOM 2161 CD PRO A 139 -17.217 -1.126 4.075 1.00 0.00 C ATOM 0 HA PRO A 139 -15.920 1.714 3.442 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.760 -0.661 5.018 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.233 0.897 5.666 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -16.774 -1.114 6.170 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -17.538 0.353 5.591 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -16.672 -2.060 3.940 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.279 -1.371 4.056 1.00 0.00 H new ATOM 2169 N PHE A 140 -13.295 0.692 3.498 1.00 0.00 N ATOM 2170 CA PHE A 140 -11.940 0.374 3.044 1.00 0.00 C ATOM 2171 C PHE A 140 -11.775 -1.115 2.682 1.00 0.00 C ATOM 2172 O PHE A 140 -12.683 -1.906 2.935 1.00 0.00 O ATOM 2173 CB PHE A 140 -10.977 0.723 4.182 1.00 0.00 C ATOM 2174 CG PHE A 140 -11.017 2.169 4.597 1.00 0.00 C ATOM 2175 CD1 PHE A 140 -10.393 3.161 3.817 1.00 0.00 C ATOM 2176 CD2 PHE A 140 -11.637 2.542 5.801 1.00 0.00 C ATOM 2177 CE1 PHE A 140 -10.361 4.512 4.247 1.00 0.00 C ATOM 2178 CE2 PHE A 140 -11.614 3.887 6.244 1.00 0.00 C ATOM 2179 CZ PHE A 140 -10.973 4.874 5.466 1.00 0.00 C ATOM 0 H PHE A 140 -13.319 1.096 4.434 1.00 0.00 H new ATOM 0 HA PHE A 140 -11.731 0.948 2.142 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -11.212 0.101 5.046 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -9.962 0.472 3.875 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.932 2.890 2.879 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -12.138 1.793 6.397 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.870 5.261 3.644 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -12.087 4.157 7.177 1.00 0.00 H new ATOM 0 HZ PHE A 140 -10.951 5.900 5.801 1.00 0.00 H new ATOM 2189 N ILE A 141 -10.621 -1.526 2.160 1.00 0.00 N ATOM 2190 CA ILE A 141 -10.385 -2.918 1.736 1.00 0.00 C ATOM 2191 C ILE A 141 -10.582 -3.874 2.911 1.00 0.00 C ATOM 2192 O ILE A 141 -11.111 -4.964 2.729 1.00 0.00 O ATOM 2193 CB ILE A 141 -8.975 -3.101 1.057 1.00 0.00 C ATOM 2194 CG1 ILE A 141 -8.998 -2.435 -0.333 1.00 0.00 C ATOM 2195 CG2 ILE A 141 -8.577 -4.598 0.902 1.00 0.00 C ATOM 2196 CD1 ILE A 141 -7.656 -2.377 -1.080 1.00 0.00 C ATOM 0 H ILE A 141 -9.821 -0.910 2.016 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.123 -3.165 0.973 1.00 0.00 H new ATOM 0 HB ILE A 141 -8.233 -2.632 1.704 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.715 -2.969 -0.957 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.371 -1.417 -0.219 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.597 -4.667 0.429 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.539 -5.068 1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -9.315 -5.109 0.284 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -7.797 -1.888 -2.044 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.935 -1.813 -0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.284 -3.389 -1.238 1.00 0.00 H new ATOM 2208 N ALA A 142 -10.281 -3.460 4.133 1.00 0.00 N ATOM 2209 CA ALA A 142 -10.579 -4.290 5.301 1.00 0.00 C ATOM 2210 C ALA A 142 -12.062 -4.542 5.606 1.00 0.00 C ATOM 2211 O ALA A 142 -12.382 -5.237 6.573 1.00 0.00 O ATOM 2212 CB ALA A 142 -9.937 -3.679 6.500 1.00 0.00 C ATOM 0 H ALA A 142 -9.836 -2.567 4.345 1.00 0.00 H new ATOM 0 HA ALA A 142 -10.178 -5.273 5.053 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -10.152 -4.288 7.378 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -8.859 -3.627 6.349 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -10.331 -2.674 6.651 1.00 0.00 H new ATOM 2218 N GLY A 143 -12.964 -3.938 4.851 1.00 0.00 N ATOM 2219 CA GLY A 143 -14.378 -4.256 4.932 1.00 0.00 C ATOM 2220 C GLY A 143 -15.147 -3.644 6.079 1.00 0.00 C ATOM 2221 O GLY A 143 -16.360 -3.821 6.136 1.00 0.00 O ATOM 0 H GLY A 143 -12.737 -3.216 4.167 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -14.851 -3.944 4.001 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -14.480 -5.339 4.994 1.00 0.00 H new ATOM 2225 N GLU A 144 -14.481 -2.950 6.995 1.00 0.00 N ATOM 2226 CA GLU A 144 -15.156 -2.356 8.158 1.00 0.00 C ATOM 2227 C GLU A 144 -14.681 -0.935 8.469 1.00 0.00 C ATOM 2228 O GLU A 144 -15.483 -0.010 8.591 1.00 0.00 O ATOM 2229 CB GLU A 144 -14.946 -3.223 9.405 1.00 0.00 C ATOM 2230 CG GLU A 144 -15.436 -4.666 9.280 1.00 0.00 C ATOM 2231 CD GLU A 144 -15.263 -5.480 10.553 1.00 0.00 C ATOM 2232 OE1 GLU A 144 -15.041 -4.920 11.653 1.00 0.00 O ATOM 2233 OE2 GLU A 144 -15.407 -6.725 10.470 1.00 0.00 O ATOM 0 H GLU A 144 -13.476 -2.781 6.961 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.213 -2.308 7.895 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.883 -3.236 9.645 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.457 -2.753 10.246 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.490 -4.660 9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -14.896 -5.155 8.469 1.00 0.00 H new ATOM 2240 N LYS A 145 -13.374 -0.773 8.616 1.00 0.00 N ATOM 2241 CA LYS A 145 -12.698 0.484 8.972 1.00 0.00 C ATOM 2242 C LYS A 145 -11.251 0.129 8.674 1.00 0.00 C ATOM 2243 O LYS A 145 -11.031 -1.032 8.326 1.00 0.00 O ATOM 2244 CB LYS A 145 -12.883 0.821 10.460 1.00 0.00 C ATOM 2245 CG LYS A 145 -12.523 -0.304 11.424 1.00 0.00 C ATOM 2246 CD LYS A 145 -13.746 -0.750 12.202 1.00 0.00 C ATOM 2247 CE LYS A 145 -13.458 -2.025 12.967 1.00 0.00 C ATOM 2248 NZ LYS A 145 -14.674 -2.473 13.701 1.00 0.00 N ATOM 0 H LYS A 145 -12.719 -1.544 8.486 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.073 1.358 8.439 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.273 1.693 10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.922 1.104 10.627 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.110 -1.147 10.870 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.750 0.034 12.114 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.049 0.035 12.895 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.580 -0.911 11.518 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.133 -2.805 12.278 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.641 -1.859 13.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.419 -2.716 14.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.378 -1.707 13.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -15.076 -3.309 13.230 1.00 0.00 H new ATOM 2262 N ILE A 146 -10.298 1.037 8.824 1.00 0.00 N ATOM 2263 CA ILE A 146 -8.886 0.694 8.601 1.00 0.00 C ATOM 2264 C ILE A 146 -8.481 -0.420 9.567 1.00 0.00 C ATOM 2265 O ILE A 146 -8.687 -0.338 10.783 1.00 0.00 O ATOM 2266 CB ILE A 146 -7.942 1.929 8.742 1.00 0.00 C ATOM 2267 CG1 ILE A 146 -8.209 2.952 7.620 1.00 0.00 C ATOM 2268 CG2 ILE A 146 -6.440 1.531 8.731 1.00 0.00 C ATOM 2269 CD1 ILE A 146 -7.840 2.535 6.185 1.00 0.00 C ATOM 0 H ILE A 146 -10.464 2.006 9.095 1.00 0.00 H new ATOM 0 HA ILE A 146 -8.779 0.346 7.574 1.00 0.00 H new ATOM 0 HB ILE A 146 -8.163 2.379 9.710 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -9.270 3.202 7.637 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.662 3.864 7.858 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.826 2.426 8.832 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -6.236 0.856 9.562 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -6.203 1.032 7.791 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.080 3.346 5.497 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.773 2.318 6.132 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -8.406 1.645 5.908 1.00 0.00 H new ATOM 2281 N THR A 147 -7.942 -1.489 9.004 1.00 0.00 N ATOM 2282 CA THR A 147 -7.502 -2.667 9.756 1.00 0.00 C ATOM 2283 C THR A 147 -6.241 -3.144 9.043 1.00 0.00 C ATOM 2284 O THR A 147 -5.910 -2.617 7.980 1.00 0.00 O ATOM 2285 CB THR A 147 -8.590 -3.760 9.721 1.00 0.00 C ATOM 2286 OG1 THR A 147 -9.876 -3.142 9.846 1.00 0.00 O ATOM 2287 CG2 THR A 147 -8.487 -4.783 10.837 1.00 0.00 C ATOM 0 H THR A 147 -7.793 -1.570 7.998 1.00 0.00 H new ATOM 0 HA THR A 147 -7.315 -2.440 10.806 1.00 0.00 H new ATOM 0 HB THR A 147 -8.450 -4.282 8.774 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.573 -3.830 9.823 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.290 -5.513 10.736 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.524 -5.291 10.777 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.573 -4.280 11.800 1.00 0.00 H new ATOM 2295 N ALA A 148 -5.563 -4.143 9.588 1.00 0.00 N ATOM 2296 CA ALA A 148 -4.308 -4.671 9.063 1.00 0.00 C ATOM 2297 C ALA A 148 -4.120 -4.865 7.550 1.00 0.00 C ATOM 2298 O ALA A 148 -3.036 -4.582 7.042 1.00 0.00 O ATOM 2299 CB ALA A 148 -4.043 -5.979 9.777 1.00 0.00 C ATOM 0 H ALA A 148 -5.878 -4.623 10.431 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.593 -3.872 9.257 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.110 -6.410 9.413 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.966 -5.799 10.849 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.862 -6.672 9.584 1.00 0.00 H new ATOM 2305 N VAL A 149 -5.111 -5.336 6.803 1.00 0.00 N ATOM 2306 CA VAL A 149 -4.888 -5.501 5.363 1.00 0.00 C ATOM 2307 C VAL A 149 -4.702 -4.142 4.678 1.00 0.00 C ATOM 2308 O VAL A 149 -3.906 -4.026 3.746 1.00 0.00 O ATOM 2309 CB VAL A 149 -6.002 -6.336 4.667 1.00 0.00 C ATOM 2310 CG1 VAL A 149 -7.307 -5.569 4.576 1.00 0.00 C ATOM 2311 CG2 VAL A 149 -5.560 -6.788 3.273 1.00 0.00 C ATOM 0 H VAL A 149 -6.035 -5.601 7.143 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.966 -6.072 5.254 1.00 0.00 H new ATOM 0 HB VAL A 149 -6.172 -7.218 5.285 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -8.058 -6.187 4.084 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -7.649 -5.312 5.579 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -7.153 -4.657 4.000 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -6.357 -7.369 2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -5.344 -5.914 2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -4.664 -7.403 3.357 1.00 0.00 H new ATOM 2321 N ASP A 150 -5.346 -3.087 5.161 1.00 0.00 N ATOM 2322 CA ASP A 150 -5.191 -1.775 4.535 1.00 0.00 C ATOM 2323 C ASP A 150 -3.771 -1.328 4.815 1.00 0.00 C ATOM 2324 O ASP A 150 -3.102 -0.781 3.961 1.00 0.00 O ATOM 2325 CB ASP A 150 -6.128 -0.716 5.124 1.00 0.00 C ATOM 2326 CG ASP A 150 -7.582 -0.983 4.828 1.00 0.00 C ATOM 2327 OD1 ASP A 150 -7.999 -1.034 3.651 1.00 0.00 O ATOM 2328 OD2 ASP A 150 -8.339 -1.130 5.800 1.00 0.00 O ATOM 0 H ASP A 150 -5.969 -3.109 5.968 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.425 -1.870 3.475 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.985 -0.673 6.204 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.856 0.262 4.727 1.00 0.00 H new ATOM 2333 N LEU A 151 -3.297 -1.606 6.019 1.00 0.00 N ATOM 2334 CA LEU A 151 -1.962 -1.177 6.420 1.00 0.00 C ATOM 2335 C LEU A 151 -0.892 -1.897 5.598 1.00 0.00 C ATOM 2336 O LEU A 151 0.122 -1.310 5.225 1.00 0.00 O ATOM 2337 CB LEU A 151 -1.772 -1.403 7.925 1.00 0.00 C ATOM 2338 CG LEU A 151 -2.784 -0.703 8.853 1.00 0.00 C ATOM 2339 CD1 LEU A 151 -2.543 -1.102 10.297 1.00 0.00 C ATOM 2340 CD2 LEU A 151 -2.737 0.814 8.739 1.00 0.00 C ATOM 0 H LEU A 151 -3.811 -2.123 6.733 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.855 -0.110 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.815 -2.475 8.118 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.771 -1.070 8.197 1.00 0.00 H new ATOM 0 HG LEU A 151 -3.773 -1.030 8.532 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.266 -0.599 10.939 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -2.656 -2.181 10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.534 -0.813 10.591 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.471 1.253 9.415 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -1.741 1.168 9.005 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -2.965 1.109 7.715 1.00 0.00 H new ATOM 2352 N SER A 152 -1.145 -3.150 5.254 1.00 0.00 N ATOM 2353 CA SER A 152 -0.226 -3.894 4.394 1.00 0.00 C ATOM 2354 C SER A 152 -0.255 -3.486 2.916 1.00 0.00 C ATOM 2355 O SER A 152 0.777 -3.506 2.241 1.00 0.00 O ATOM 2356 CB SER A 152 -0.511 -5.396 4.502 1.00 0.00 C ATOM 2357 OG SER A 152 -1.739 -5.772 3.896 1.00 0.00 O ATOM 0 H SER A 152 -1.969 -3.673 5.551 1.00 0.00 H new ATOM 0 HA SER A 152 0.771 -3.649 4.759 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.303 -5.949 4.034 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.528 -5.682 5.554 1.00 0.00 H new ATOM 0 HG SER A 152 -2.371 -5.024 3.945 1.00 0.00 H new ATOM 2363 N LEU A 153 -1.429 -3.166 2.388 1.00 0.00 N ATOM 2364 CA LEU A 153 -1.615 -3.033 0.941 1.00 0.00 C ATOM 2365 C LEU A 153 -1.789 -1.600 0.446 1.00 0.00 C ATOM 2366 O LEU A 153 -1.137 -1.173 -0.512 1.00 0.00 O ATOM 2367 CB LEU A 153 -2.846 -3.865 0.553 1.00 0.00 C ATOM 2368 CG LEU A 153 -3.194 -4.062 -0.932 1.00 0.00 C ATOM 2369 CD1 LEU A 153 -2.085 -4.765 -1.711 1.00 0.00 C ATOM 2370 CD2 LEU A 153 -4.479 -4.882 -1.034 1.00 0.00 C ATOM 0 H LEU A 153 -2.271 -2.993 2.937 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.701 -3.388 0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.722 -4.855 0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.712 -3.409 1.033 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.321 -3.074 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -2.386 -4.877 -2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.172 -4.172 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -1.904 -5.749 -1.278 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.735 -5.028 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.331 -5.852 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -5.289 -4.352 -0.533 1.00 0.00 H new ATOM 2382 N ALA A 154 -2.641 -0.838 1.113 1.00 0.00 N ATOM 2383 CA ALA A 154 -2.987 0.517 0.691 1.00 0.00 C ATOM 2384 C ALA A 154 -1.820 1.498 0.533 1.00 0.00 C ATOM 2385 O ALA A 154 -1.797 2.264 -0.436 1.00 0.00 O ATOM 2386 CB ALA A 154 -3.988 1.102 1.681 1.00 0.00 C ATOM 0 H ALA A 154 -3.115 -1.139 1.965 1.00 0.00 H new ATOM 0 HA ALA A 154 -3.397 0.402 -0.312 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -4.253 2.114 1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -4.884 0.482 1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -3.543 1.128 2.676 1.00 0.00 H new ATOM 2392 N PRO A 155 -0.834 1.497 1.454 1.00 0.00 N ATOM 2393 CA PRO A 155 0.115 2.591 1.242 1.00 0.00 C ATOM 2394 C PRO A 155 1.084 2.337 0.085 1.00 0.00 C ATOM 2395 O PRO A 155 1.716 3.259 -0.421 1.00 0.00 O ATOM 2396 CB PRO A 155 0.799 2.673 2.601 1.00 0.00 C ATOM 2397 CG PRO A 155 0.850 1.298 3.070 1.00 0.00 C ATOM 2398 CD PRO A 155 -0.479 0.741 2.674 1.00 0.00 C ATOM 0 HA PRO A 155 -0.356 3.525 0.937 1.00 0.00 H new ATOM 0 HB2 PRO A 155 1.798 3.100 2.517 1.00 0.00 H new ATOM 0 HB3 PRO A 155 0.239 3.306 3.289 1.00 0.00 H new ATOM 0 HG2 PRO A 155 1.669 0.747 2.608 1.00 0.00 H new ATOM 0 HG3 PRO A 155 1.000 1.248 4.148 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -0.421 -0.330 2.477 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -1.221 0.881 3.460 1.00 0.00 H new ATOM 2406 N LYS A 156 1.150 1.096 -0.389 1.00 0.00 N ATOM 2407 CA LYS A 156 1.892 0.777 -1.608 1.00 0.00 C ATOM 2408 C LYS A 156 0.974 0.850 -2.827 1.00 0.00 C ATOM 2409 O LYS A 156 1.429 1.173 -3.916 1.00 0.00 O ATOM 2410 CB LYS A 156 2.543 -0.602 -1.475 1.00 0.00 C ATOM 2411 CG LYS A 156 3.451 -1.015 -2.633 1.00 0.00 C ATOM 2412 CD LYS A 156 4.689 -0.148 -2.802 1.00 0.00 C ATOM 2413 CE LYS A 156 5.464 -0.636 -4.010 1.00 0.00 C ATOM 2414 NZ LYS A 156 6.760 0.079 -4.157 1.00 0.00 N ATOM 0 H LYS A 156 0.699 0.294 0.051 1.00 0.00 H new ATOM 0 HA LYS A 156 2.684 1.513 -1.750 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.126 -0.622 -0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 156 1.755 -1.348 -1.370 1.00 0.00 H new ATOM 0 HG2 LYS A 156 3.764 -2.048 -2.482 1.00 0.00 H new ATOM 0 HG3 LYS A 156 2.875 -0.988 -3.558 1.00 0.00 H new ATOM 0 HD2 LYS A 156 4.404 0.896 -2.933 1.00 0.00 H new ATOM 0 HD3 LYS A 156 5.311 -0.199 -1.908 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.647 -1.706 -3.917 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.865 -0.492 -4.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 7.092 -0.003 -5.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 6.632 1.083 -3.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 7.464 -0.343 -3.518 1.00 0.00 H new ATOM 2428 N LEU A 157 -0.321 0.634 -2.644 1.00 0.00 N ATOM 2429 CA LEU A 157 -1.294 0.832 -3.720 1.00 0.00 C ATOM 2430 C LEU A 157 -1.319 2.298 -4.162 1.00 0.00 C ATOM 2431 O LEU A 157 -1.419 2.571 -5.351 1.00 0.00 O ATOM 2432 CB LEU A 157 -2.695 0.398 -3.272 1.00 0.00 C ATOM 2433 CG LEU A 157 -3.797 0.379 -4.348 1.00 0.00 C ATOM 2434 CD1 LEU A 157 -3.536 -0.662 -5.440 1.00 0.00 C ATOM 2435 CD2 LEU A 157 -5.148 0.102 -3.702 1.00 0.00 C ATOM 0 H LEU A 157 -0.727 0.321 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.990 0.215 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.620 -0.602 -2.846 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.016 1.063 -2.470 1.00 0.00 H new ATOM 0 HG LEU A 157 -3.796 1.361 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.343 -0.632 -6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -2.590 -0.441 -5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.489 -1.655 -4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -5.922 0.090 -4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.120 -0.865 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.370 0.882 -2.974 1.00 0.00 H new ATOM 2447 N TYR A 158 -1.112 3.220 -3.226 1.00 0.00 N ATOM 2448 CA TYR A 158 -0.923 4.642 -3.548 1.00 0.00 C ATOM 2449 C TYR A 158 0.182 4.772 -4.594 1.00 0.00 C ATOM 2450 O TYR A 158 0.035 5.413 -5.634 1.00 0.00 O ATOM 2451 CB TYR A 158 -0.516 5.396 -2.266 1.00 0.00 C ATOM 2452 CG TYR A 158 -0.398 6.917 -2.350 1.00 0.00 C ATOM 2453 CD1 TYR A 158 0.493 7.561 -3.249 1.00 0.00 C ATOM 2454 CD2 TYR A 158 -1.142 7.730 -1.473 1.00 0.00 C ATOM 2455 CE1 TYR A 158 0.583 8.978 -3.300 1.00 0.00 C ATOM 2456 CE2 TYR A 158 -1.031 9.144 -1.513 1.00 0.00 C ATOM 2457 CZ TYR A 158 -0.197 9.751 -2.445 1.00 0.00 C ATOM 2458 OH TYR A 158 -0.159 11.119 -2.489 1.00 0.00 O ATOM 0 H TYR A 158 -1.070 3.011 -2.229 1.00 0.00 H new ATOM 0 HA TYR A 158 -1.847 5.065 -3.941 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.243 5.157 -1.490 1.00 0.00 H new ATOM 0 HB3 TYR A 158 0.445 5.002 -1.934 1.00 0.00 H new ATOM 0 HD1 TYR A 158 1.111 6.965 -3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -1.808 7.270 -0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 158 1.254 9.454 -4.000 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -1.595 9.749 -0.819 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.772 11.485 -1.818 1.00 0.00 H new ATOM 2468 N HIS A 159 1.306 4.127 -4.318 1.00 0.00 N ATOM 2469 CA HIS A 159 2.485 4.252 -5.163 1.00 0.00 C ATOM 2470 C HIS A 159 2.344 3.504 -6.486 1.00 0.00 C ATOM 2471 O HIS A 159 3.119 3.758 -7.399 1.00 0.00 O ATOM 2472 CB HIS A 159 3.723 3.731 -4.431 1.00 0.00 C ATOM 2473 CG HIS A 159 4.080 4.497 -3.193 1.00 0.00 C ATOM 2474 ND1 HIS A 159 5.162 4.196 -2.410 1.00 0.00 N ATOM 2475 CD2 HIS A 159 3.513 5.582 -2.601 1.00 0.00 C ATOM 2476 CE1 HIS A 159 5.208 5.061 -1.401 1.00 0.00 C ATOM 2477 NE2 HIS A 159 4.237 5.949 -1.485 1.00 0.00 N ATOM 0 H HIS A 159 1.427 3.511 -3.514 1.00 0.00 H new ATOM 0 HA HIS A 159 2.593 5.314 -5.386 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.559 2.687 -4.163 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.571 3.755 -5.115 1.00 0.00 H new ATOM 0 HD1 HIS A 159 5.822 3.436 -2.573 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.624 6.084 -2.953 1.00 0.00 H new ATOM 0 HE1 HIS A 159 5.946 5.039 -0.613 1.00 0.00 H new ATOM 2484 N LEU A 160 1.373 2.608 -6.624 1.00 0.00 N ATOM 2485 CA LEU A 160 1.170 1.918 -7.898 1.00 0.00 C ATOM 2486 C LEU A 160 0.734 2.915 -8.955 1.00 0.00 C ATOM 2487 O LEU A 160 1.360 3.000 -10.005 1.00 0.00 O ATOM 2488 CB LEU A 160 0.099 0.823 -7.798 1.00 0.00 C ATOM 2489 CG LEU A 160 -0.350 0.171 -9.121 1.00 0.00 C ATOM 2490 CD1 LEU A 160 0.784 -0.511 -9.883 1.00 0.00 C ATOM 2491 CD2 LEU A 160 -1.486 -0.807 -8.837 1.00 0.00 C ATOM 0 H LEU A 160 0.722 2.344 -5.884 1.00 0.00 H new ATOM 0 HA LEU A 160 2.118 1.452 -8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.475 0.038 -7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.779 1.249 -7.313 1.00 0.00 H new ATOM 0 HG LEU A 160 -0.698 0.970 -9.776 1.00 0.00 H new ATOM 0 HD11 LEU A 160 0.394 -0.947 -10.803 1.00 0.00 H new ATOM 0 HD12 LEU A 160 1.552 0.223 -10.127 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.217 -1.297 -9.264 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -1.808 -1.271 -9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.139 -1.578 -8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.324 -0.272 -8.390 1.00 0.00 H new ATOM 2503 N GLU A 161 -0.322 3.672 -8.700 1.00 0.00 N ATOM 2504 CA GLU A 161 -0.847 4.545 -9.749 1.00 0.00 C ATOM 2505 C GLU A 161 0.124 5.698 -9.983 1.00 0.00 C ATOM 2506 O GLU A 161 0.255 6.205 -11.094 1.00 0.00 O ATOM 2507 CB GLU A 161 -2.254 5.050 -9.422 1.00 0.00 C ATOM 2508 CG GLU A 161 -2.953 5.674 -10.632 1.00 0.00 C ATOM 2509 CD GLU A 161 -4.368 6.131 -10.338 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -4.547 7.002 -9.460 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -5.313 5.682 -11.022 1.00 0.00 O ATOM 0 H GLU A 161 -0.820 3.705 -7.811 1.00 0.00 H new ATOM 0 HA GLU A 161 -0.937 3.967 -10.669 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -2.855 4.221 -9.048 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.194 5.788 -8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.369 6.526 -10.981 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.975 4.948 -11.445 1.00 0.00 H new ATOM 2518 N VAL A 162 0.888 6.054 -8.962 1.00 0.00 N ATOM 2519 CA VAL A 162 1.977 7.012 -9.139 1.00 0.00 C ATOM 2520 C VAL A 162 3.037 6.440 -10.084 1.00 0.00 C ATOM 2521 O VAL A 162 3.359 7.043 -11.106 1.00 0.00 O ATOM 2522 CB VAL A 162 2.622 7.373 -7.769 1.00 0.00 C ATOM 2523 CG1 VAL A 162 3.922 8.161 -7.924 1.00 0.00 C ATOM 2524 CG2 VAL A 162 1.635 8.172 -6.910 1.00 0.00 C ATOM 0 H VAL A 162 0.779 5.701 -8.011 1.00 0.00 H new ATOM 0 HA VAL A 162 1.565 7.921 -9.577 1.00 0.00 H new ATOM 0 HB VAL A 162 2.865 6.431 -7.276 1.00 0.00 H new ATOM 0 HG11 VAL A 162 4.330 8.387 -6.939 1.00 0.00 H new ATOM 0 HG12 VAL A 162 4.642 7.568 -8.488 1.00 0.00 H new ATOM 0 HG13 VAL A 162 3.722 9.091 -8.456 1.00 0.00 H new ATOM 0 HG21 VAL A 162 2.100 8.417 -5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 162 1.363 9.092 -7.428 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.739 7.576 -6.735 1.00 0.00 H new ATOM 2534 N ALA A 163 3.615 5.294 -9.757 1.00 0.00 N ATOM 2535 CA ALA A 163 4.782 4.831 -10.494 1.00 0.00 C ATOM 2536 C ALA A 163 4.412 4.373 -11.899 1.00 0.00 C ATOM 2537 O ALA A 163 5.036 4.763 -12.889 1.00 0.00 O ATOM 2538 CB ALA A 163 5.468 3.705 -9.722 1.00 0.00 C ATOM 0 H ALA A 163 3.305 4.679 -9.004 1.00 0.00 H new ATOM 0 HA ALA A 163 5.474 5.667 -10.598 1.00 0.00 H new ATOM 0 HB1 ALA A 163 6.341 3.362 -10.278 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.781 4.072 -8.745 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.772 2.876 -9.592 1.00 0.00 H new ATOM 2544 N LEU A 164 3.369 3.561 -11.972 1.00 0.00 N ATOM 2545 CA LEU A 164 2.939 3.003 -13.242 1.00 0.00 C ATOM 2546 C LEU A 164 2.412 4.140 -14.091 1.00 0.00 C ATOM 2547 O LEU A 164 2.667 4.202 -15.284 1.00 0.00 O ATOM 2548 CB LEU A 164 1.852 1.949 -13.014 1.00 0.00 C ATOM 2549 CG LEU A 164 1.517 1.017 -14.186 1.00 0.00 C ATOM 2550 CD1 LEU A 164 2.691 0.078 -14.473 1.00 0.00 C ATOM 2551 CD2 LEU A 164 0.282 0.198 -13.854 1.00 0.00 C ATOM 0 H LEU A 164 2.807 3.275 -11.170 1.00 0.00 H new ATOM 0 HA LEU A 164 3.772 2.514 -13.748 1.00 0.00 H new ATOM 0 HB2 LEU A 164 2.153 1.332 -12.168 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.938 2.465 -12.722 1.00 0.00 H new ATOM 0 HG LEU A 164 1.325 1.624 -15.071 1.00 0.00 H new ATOM 0 HD11 LEU A 164 2.438 -0.577 -15.307 1.00 0.00 H new ATOM 0 HD12 LEU A 164 3.573 0.666 -14.728 1.00 0.00 H new ATOM 0 HD13 LEU A 164 2.899 -0.525 -13.589 1.00 0.00 H new ATOM 0 HD21 LEU A 164 0.048 -0.462 -14.689 1.00 0.00 H new ATOM 0 HD22 LEU A 164 0.470 -0.399 -12.961 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -0.560 0.866 -13.673 1.00 0.00 H new ATOM 2563 N GLY A 165 1.725 5.081 -13.460 1.00 0.00 N ATOM 2564 CA GLY A 165 1.184 6.211 -14.191 1.00 0.00 C ATOM 2565 C GLY A 165 2.236 7.111 -14.798 1.00 0.00 C ATOM 2566 O GLY A 165 2.058 7.576 -15.918 1.00 0.00 O ATOM 0 H GLY A 165 1.532 5.084 -12.458 1.00 0.00 H new ATOM 0 HA2 GLY A 165 0.536 5.840 -14.985 1.00 0.00 H new ATOM 0 HA3 GLY A 165 0.560 6.800 -13.519 1.00 0.00 H new ATOM 2570 N HIS A 166 3.345 7.356 -14.114 1.00 0.00 N ATOM 2571 CA HIS A 166 4.402 8.176 -14.712 1.00 0.00 C ATOM 2572 C HIS A 166 5.165 7.464 -15.827 1.00 0.00 C ATOM 2573 O HIS A 166 5.612 8.119 -16.769 1.00 0.00 O ATOM 2574 CB HIS A 166 5.408 8.645 -13.657 1.00 0.00 C ATOM 2575 CG HIS A 166 4.859 9.659 -12.699 1.00 0.00 C ATOM 2576 ND1 HIS A 166 4.379 10.900 -13.098 1.00 0.00 N ATOM 2577 CD2 HIS A 166 4.721 9.656 -11.348 1.00 0.00 C ATOM 2578 CE1 HIS A 166 3.969 11.573 -12.036 1.00 0.00 C ATOM 2579 NE2 HIS A 166 4.168 10.846 -10.967 1.00 0.00 N ATOM 0 H HIS A 166 3.539 7.013 -13.173 1.00 0.00 H new ATOM 0 HA HIS A 166 3.885 9.031 -15.148 1.00 0.00 H new ATOM 0 HB2 HIS A 166 5.758 7.780 -13.093 1.00 0.00 H new ATOM 0 HB3 HIS A 166 6.276 9.069 -14.161 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.001 8.849 -10.687 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.539 12.564 -12.049 1.00 0.00 H new ATOM 0 HE2 HIS A 166 3.947 11.121 -10.010 1.00 0.00 H new ATOM 2586 N PHE A 167 5.360 6.155 -15.727 1.00 0.00 N ATOM 2587 CA PHE A 167 6.227 5.447 -16.678 1.00 0.00 C ATOM 2588 C PHE A 167 5.582 4.583 -17.760 1.00 0.00 C ATOM 2589 O PHE A 167 6.106 4.476 -18.870 1.00 0.00 O ATOM 2590 CB PHE A 167 7.215 4.594 -15.890 1.00 0.00 C ATOM 2591 CG PHE A 167 8.584 5.200 -15.824 1.00 0.00 C ATOM 2592 CD1 PHE A 167 8.870 6.244 -14.923 1.00 0.00 C ATOM 2593 CD2 PHE A 167 9.592 4.750 -16.691 1.00 0.00 C ATOM 2594 CE1 PHE A 167 10.166 6.830 -14.886 1.00 0.00 C ATOM 2595 CE2 PHE A 167 10.883 5.316 -16.651 1.00 0.00 C ATOM 2596 CZ PHE A 167 11.173 6.354 -15.746 1.00 0.00 C ATOM 0 H PHE A 167 4.939 5.564 -15.010 1.00 0.00 H new ATOM 0 HA PHE A 167 6.685 6.254 -17.250 1.00 0.00 H new ATOM 0 HB2 PHE A 167 6.837 4.451 -14.878 1.00 0.00 H new ATOM 0 HB3 PHE A 167 7.281 3.607 -16.348 1.00 0.00 H new ATOM 0 HD1 PHE A 167 8.100 6.602 -14.256 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.376 3.961 -17.397 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.376 7.637 -14.200 1.00 0.00 H new ATOM 0 HE2 PHE A 167 11.651 4.952 -17.317 1.00 0.00 H new ATOM 0 HZ PHE A 167 12.163 6.783 -15.712 1.00 0.00 H new ATOM 2606 N LYS A 168 4.461 3.949 -17.461 1.00 0.00 N ATOM 2607 CA LYS A 168 3.821 3.010 -18.383 1.00 0.00 C ATOM 2608 C LYS A 168 2.322 3.131 -18.153 1.00 0.00 C ATOM 2609 O LYS A 168 1.666 2.225 -17.641 1.00 0.00 O ATOM 2610 CB LYS A 168 4.382 1.598 -18.143 1.00 0.00 C ATOM 2611 CG LYS A 168 5.104 0.984 -19.349 1.00 0.00 C ATOM 2612 CD LYS A 168 4.227 0.750 -20.587 1.00 0.00 C ATOM 2613 CE LYS A 168 3.085 -0.224 -20.334 1.00 0.00 C ATOM 2614 NZ LYS A 168 2.347 -0.551 -21.592 1.00 0.00 N ATOM 0 H LYS A 168 3.966 4.066 -16.577 1.00 0.00 H new ATOM 0 HA LYS A 168 4.026 3.230 -19.431 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.074 1.635 -17.302 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.563 0.940 -17.853 1.00 0.00 H new ATOM 0 HG2 LYS A 168 5.931 1.637 -19.628 1.00 0.00 H new ATOM 0 HG3 LYS A 168 5.538 0.031 -19.046 1.00 0.00 H new ATOM 0 HD2 LYS A 168 3.817 1.703 -20.920 1.00 0.00 H new ATOM 0 HD3 LYS A 168 4.848 0.370 -21.398 1.00 0.00 H new ATOM 0 HE2 LYS A 168 3.479 -1.140 -19.895 1.00 0.00 H new ATOM 0 HE3 LYS A 168 2.394 0.206 -19.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 1.794 -1.421 -21.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 1.707 0.232 -21.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.027 -0.693 -22.366 1.00 0.00 H new ATOM 2628 N ASN A 169 1.826 4.332 -18.414 1.00 0.00 N ATOM 2629 CA ASN A 169 0.560 4.781 -17.844 1.00 0.00 C ATOM 2630 C ASN A 169 -0.631 3.864 -18.077 1.00 0.00 C ATOM 2631 O ASN A 169 -1.113 3.692 -19.198 1.00 0.00 O ATOM 2632 CB ASN A 169 0.203 6.182 -18.343 1.00 0.00 C ATOM 2633 CG ASN A 169 -0.985 6.770 -17.614 1.00 0.00 C ATOM 2634 OD1 ASN A 169 -1.274 6.430 -16.474 1.00 0.00 O ATOM 2635 ND2 ASN A 169 -1.693 7.644 -18.266 1.00 0.00 N ATOM 0 H ASN A 169 2.281 5.016 -19.018 1.00 0.00 H new ATOM 0 HA ASN A 169 0.744 4.774 -16.770 1.00 0.00 H new ATOM 0 HB2 ASN A 169 1.064 6.839 -18.218 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -0.014 6.140 -19.410 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -2.513 8.065 -17.829 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.429 7.909 -19.215 1.00 0.00 H new ATOM 2642 N TRP A 170 -1.123 3.317 -16.978 1.00 0.00 N ATOM 2643 CA TRP A 170 -2.396 2.622 -16.925 1.00 0.00 C ATOM 2644 C TRP A 170 -3.061 3.193 -15.677 1.00 0.00 C ATOM 2645 O TRP A 170 -2.692 2.832 -14.553 1.00 0.00 O ATOM 2646 CB TRP A 170 -2.213 1.107 -16.830 1.00 0.00 C ATOM 2647 CG TRP A 170 -3.525 0.380 -16.774 1.00 0.00 C ATOM 2648 CD1 TRP A 170 -4.319 0.035 -17.823 1.00 0.00 C ATOM 2649 CD2 TRP A 170 -4.228 -0.076 -15.601 1.00 0.00 C ATOM 2650 NE1 TRP A 170 -5.451 -0.609 -17.406 1.00 0.00 N ATOM 2651 CE2 TRP A 170 -5.438 -0.680 -16.042 1.00 0.00 C ATOM 2652 CE3 TRP A 170 -3.961 -0.029 -14.216 1.00 0.00 C ATOM 2653 CZ2 TRP A 170 -6.382 -1.216 -15.149 1.00 0.00 C ATOM 2654 CZ3 TRP A 170 -4.914 -0.559 -13.312 1.00 0.00 C ATOM 2655 CH2 TRP A 170 -6.117 -1.153 -13.795 1.00 0.00 C ATOM 0 H TRP A 170 -0.638 3.345 -16.081 1.00 0.00 H new ATOM 0 HA TRP A 170 -2.994 2.769 -17.825 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -1.642 0.757 -17.690 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.629 0.868 -15.941 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.085 0.244 -18.856 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -6.184 -0.976 -18.013 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -3.042 0.405 -13.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -7.293 -1.667 -15.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -4.728 -0.513 -12.249 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -6.830 -1.559 -13.093 1.00 0.00 H new ATOM 2666 N PRO A 171 -3.946 4.189 -15.841 1.00 0.00 N ATOM 2667 CA PRO A 171 -4.610 4.666 -14.622 1.00 0.00 C ATOM 2668 C PRO A 171 -5.657 3.643 -14.193 1.00 0.00 C ATOM 2669 O PRO A 171 -6.109 2.840 -15.015 1.00 0.00 O ATOM 2670 CB PRO A 171 -5.254 5.971 -15.086 1.00 0.00 C ATOM 2671 CG PRO A 171 -5.591 5.704 -16.502 1.00 0.00 C ATOM 2672 CD PRO A 171 -4.431 4.912 -17.033 1.00 0.00 C ATOM 0 HA PRO A 171 -3.951 4.808 -13.765 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -6.141 6.211 -14.500 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -4.570 6.814 -14.988 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.523 5.145 -16.588 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -5.723 6.632 -17.058 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.739 4.227 -17.823 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -3.661 5.558 -17.454 1.00 0.00 H new ATOM 2680 N ILE A 172 -6.081 3.670 -12.941 1.00 0.00 N ATOM 2681 CA ILE A 172 -7.150 2.775 -12.502 1.00 0.00 C ATOM 2682 C ILE A 172 -8.427 3.356 -13.133 1.00 0.00 C ATOM 2683 O ILE A 172 -8.719 4.548 -12.949 1.00 0.00 O ATOM 2684 CB ILE A 172 -7.236 2.684 -10.951 1.00 0.00 C ATOM 2685 CG1 ILE A 172 -5.891 2.148 -10.406 1.00 0.00 C ATOM 2686 CG2 ILE A 172 -8.415 1.772 -10.514 1.00 0.00 C ATOM 2687 CD1 ILE A 172 -5.733 2.128 -8.887 1.00 0.00 C ATOM 0 H ILE A 172 -5.713 4.288 -12.218 1.00 0.00 H new ATOM 0 HA ILE A 172 -6.980 1.746 -12.818 1.00 0.00 H new ATOM 0 HB ILE A 172 -7.424 3.676 -10.539 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -5.752 1.133 -10.777 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -5.087 2.753 -10.825 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -8.454 1.724 -9.426 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.351 2.181 -10.893 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -8.268 0.770 -10.916 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -4.751 1.732 -8.629 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -5.830 3.141 -8.498 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -6.505 1.496 -8.449 1.00 0.00 H new ATOM 2699 N PRO A 173 -9.161 2.569 -13.942 1.00 0.00 N ATOM 2700 CA PRO A 173 -10.342 3.131 -14.608 1.00 0.00 C ATOM 2701 C PRO A 173 -11.575 3.248 -13.718 1.00 0.00 C ATOM 2702 O PRO A 173 -11.676 2.598 -12.683 1.00 0.00 O ATOM 2703 CB PRO A 173 -10.592 2.117 -15.722 1.00 0.00 C ATOM 2704 CG PRO A 173 -10.197 0.845 -15.132 1.00 0.00 C ATOM 2705 CD PRO A 173 -8.954 1.169 -14.359 1.00 0.00 C ATOM 0 HA PRO A 173 -10.165 4.156 -14.933 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -11.638 2.108 -16.027 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -10.003 2.346 -16.610 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -10.977 0.447 -14.483 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.005 0.093 -15.898 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.832 0.509 -13.500 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -8.060 1.061 -14.973 1.00 0.00 H new ATOM 2713 N ASP A 174 -12.563 4.010 -14.163 1.00 0.00 N ATOM 2714 CA ASP A 174 -13.840 4.123 -13.447 1.00 0.00 C ATOM 2715 C ASP A 174 -14.712 2.879 -13.630 1.00 0.00 C ATOM 2716 O ASP A 174 -15.747 2.734 -12.988 1.00 0.00 O ATOM 2717 CB ASP A 174 -14.614 5.350 -13.927 1.00 0.00 C ATOM 2718 CG ASP A 174 -14.587 6.489 -12.935 1.00 0.00 C ATOM 2719 OD1 ASP A 174 -15.067 6.337 -11.791 1.00 0.00 O ATOM 2720 OD2 ASP A 174 -14.109 7.585 -13.301 1.00 0.00 O ATOM 0 H ASP A 174 -12.512 4.563 -15.018 1.00 0.00 H new ATOM 0 HA ASP A 174 -13.602 4.223 -12.388 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -14.195 5.690 -14.874 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -15.649 5.068 -14.120 1.00 0.00 H new ATOM 2725 N ASN A 175 -14.272 1.953 -14.473 1.00 0.00 N ATOM 2726 CA ASN A 175 -14.828 0.597 -14.520 1.00 0.00 C ATOM 2727 C ASN A 175 -14.483 -0.176 -13.246 1.00 0.00 C ATOM 2728 O ASN A 175 -15.166 -1.132 -12.886 1.00 0.00 O ATOM 2729 CB ASN A 175 -14.271 -0.191 -15.715 1.00 0.00 C ATOM 2730 CG ASN A 175 -14.847 0.253 -17.038 1.00 0.00 C ATOM 2731 OD1 ASN A 175 -15.919 0.842 -17.113 1.00 0.00 O ATOM 2732 ND2 ASN A 175 -14.155 -0.037 -18.099 1.00 0.00 N ATOM 0 H ASN A 175 -13.521 2.116 -15.144 1.00 0.00 H new ATOM 0 HA ASN A 175 -15.909 0.702 -14.617 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -13.187 -0.080 -15.742 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -14.480 -1.251 -15.572 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -14.501 0.226 -19.022 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -13.265 -0.528 -18.009 1.00 0.00 H new ATOM 2739 N LEU A 176 -13.441 0.243 -12.545 1.00 0.00 N ATOM 2740 CA LEU A 176 -13.064 -0.326 -11.252 1.00 0.00 C ATOM 2741 C LEU A 176 -13.363 0.771 -10.246 1.00 0.00 C ATOM 2742 O LEU A 176 -12.475 1.294 -9.576 1.00 0.00 O ATOM 2743 CB LEU A 176 -11.586 -0.716 -11.215 1.00 0.00 C ATOM 2744 CG LEU A 176 -11.134 -1.856 -12.134 1.00 0.00 C ATOM 2745 CD1 LEU A 176 -9.636 -2.019 -11.978 1.00 0.00 C ATOM 2746 CD2 LEU A 176 -11.822 -3.176 -11.805 1.00 0.00 C ATOM 0 H LEU A 176 -12.825 0.994 -12.857 1.00 0.00 H new ATOM 0 HA LEU A 176 -13.612 -1.244 -11.040 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.998 0.168 -11.461 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.336 -0.990 -10.190 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.405 -1.600 -13.158 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -9.289 -2.826 -12.623 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -9.138 -1.091 -12.258 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -9.402 -2.258 -10.940 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -11.467 -3.951 -12.485 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -11.591 -3.460 -10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -12.900 -3.062 -11.916 1.00 0.00 H new ATOM 2758 N THR A 177 -14.620 1.179 -10.220 1.00 0.00 N ATOM 2759 CA THR A 177 -15.040 2.388 -9.529 1.00 0.00 C ATOM 2760 C THR A 177 -14.721 2.349 -8.051 1.00 0.00 C ATOM 2761 O THR A 177 -14.385 3.363 -7.455 1.00 0.00 O ATOM 2762 CB THR A 177 -16.564 2.549 -9.649 1.00 0.00 C ATOM 2763 OG1 THR A 177 -17.009 1.838 -10.806 1.00 0.00 O ATOM 2764 CG2 THR A 177 -16.973 3.996 -9.798 1.00 0.00 C ATOM 0 H THR A 177 -15.382 0.680 -10.679 1.00 0.00 H new ATOM 0 HA THR A 177 -14.501 3.213 -9.994 1.00 0.00 H new ATOM 0 HB THR A 177 -17.014 2.158 -8.736 1.00 0.00 H new ATOM 0 HG1 THR A 177 -16.775 2.345 -11.611 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.058 4.061 -9.879 1.00 0.00 H new ATOM 0 HG22 THR A 177 -16.640 4.560 -8.927 1.00 0.00 H new ATOM 0 HG23 THR A 177 -16.516 4.413 -10.696 1.00 0.00 H new ATOM 2772 N HIS A 178 -14.799 1.178 -7.443 1.00 0.00 N ATOM 2773 CA HIS A 178 -14.604 1.089 -6.005 1.00 0.00 C ATOM 2774 C HIS A 178 -13.128 1.156 -5.678 1.00 0.00 C ATOM 2775 O HIS A 178 -12.755 1.789 -4.698 1.00 0.00 O ATOM 2776 CB HIS A 178 -15.269 -0.176 -5.469 1.00 0.00 C ATOM 2777 CG HIS A 178 -16.707 -0.271 -5.865 1.00 0.00 C ATOM 2778 ND1 HIS A 178 -17.289 -0.941 -6.898 1.00 0.00 N flip ATOM 2779 CD2 HIS A 178 -17.705 0.428 -5.219 1.00 0.00 C flip ATOM 2780 CE1 HIS A 178 -18.633 -0.693 -6.946 1.00 0.00 C flip ATOM 2781 NE2 HIS A 178 -18.855 0.140 -5.900 1.00 0.00 N flip ATOM 0 H HIS A 178 -14.992 0.292 -7.910 1.00 0.00 H new ATOM 0 HA HIS A 178 -15.079 1.936 -5.511 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -14.734 -1.050 -5.839 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -15.192 -0.192 -4.382 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -16.789 -1.547 -7.549 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -17.600 1.069 -4.356 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -19.353 -1.074 -7.655 1.00 0.00 H new ATOM 2788 N VAL A 179 -12.278 0.582 -6.518 1.00 0.00 N ATOM 2789 CA VAL A 179 -10.827 0.685 -6.314 1.00 0.00 C ATOM 2790 C VAL A 179 -10.385 2.112 -6.605 1.00 0.00 C ATOM 2791 O VAL A 179 -9.559 2.676 -5.897 1.00 0.00 O ATOM 2792 CB VAL A 179 -10.031 -0.291 -7.222 1.00 0.00 C ATOM 2793 CG1 VAL A 179 -8.517 -0.216 -6.960 1.00 0.00 C ATOM 2794 CG2 VAL A 179 -10.487 -1.713 -6.976 1.00 0.00 C ATOM 0 H VAL A 179 -12.556 0.045 -7.339 1.00 0.00 H new ATOM 0 HA VAL A 179 -10.618 0.415 -5.279 1.00 0.00 H new ATOM 0 HB VAL A 179 -10.222 0.004 -8.254 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -7.999 -0.915 -7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -8.163 0.796 -7.156 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -8.314 -0.476 -5.921 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -9.924 -2.392 -7.617 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -10.316 -1.974 -5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -11.550 -1.799 -7.202 1.00 0.00 H new ATOM 2804 N LEU A 180 -10.957 2.727 -7.627 1.00 0.00 N ATOM 2805 CA LEU A 180 -10.627 4.109 -7.945 1.00 0.00 C ATOM 2806 C LEU A 180 -11.080 5.054 -6.833 1.00 0.00 C ATOM 2807 O LEU A 180 -10.343 5.946 -6.423 1.00 0.00 O ATOM 2808 CB LEU A 180 -11.258 4.496 -9.285 1.00 0.00 C ATOM 2809 CG LEU A 180 -10.970 5.918 -9.782 1.00 0.00 C ATOM 2810 CD1 LEU A 180 -9.486 6.268 -9.852 1.00 0.00 C ATOM 2811 CD2 LEU A 180 -11.595 6.110 -11.139 1.00 0.00 C ATOM 0 H LEU A 180 -11.645 2.298 -8.246 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.544 4.199 -8.027 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.913 3.792 -10.042 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.338 4.373 -9.204 1.00 0.00 H new ATOM 0 HG LEU A 180 -11.407 6.593 -9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -9.370 7.290 -10.213 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -9.044 6.181 -8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -8.982 5.583 -10.534 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -11.391 7.120 -11.494 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.174 5.388 -11.839 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -12.672 5.961 -11.068 1.00 0.00 H new ATOM 2823 N ASN A 181 -12.270 4.851 -6.292 1.00 0.00 N ATOM 2824 CA ASN A 181 -12.726 5.689 -5.186 1.00 0.00 C ATOM 2825 C ASN A 181 -11.875 5.432 -3.950 1.00 0.00 C ATOM 2826 O ASN A 181 -11.543 6.365 -3.223 1.00 0.00 O ATOM 2827 CB ASN A 181 -14.203 5.446 -4.868 1.00 0.00 C ATOM 2828 CG ASN A 181 -15.121 5.940 -5.959 1.00 0.00 C ATOM 2829 OD1 ASN A 181 -14.740 6.733 -6.817 1.00 0.00 O ATOM 2830 ND2 ASN A 181 -16.337 5.469 -5.944 1.00 0.00 N ATOM 0 H ASN A 181 -12.928 4.131 -6.589 1.00 0.00 H new ATOM 0 HA ASN A 181 -12.617 6.730 -5.489 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -14.367 4.379 -4.716 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -14.456 5.944 -3.932 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -17.005 5.758 -6.659 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -16.621 4.812 -5.217 1.00 0.00 H new ATOM 2837 N TYR A 182 -11.464 4.189 -3.748 1.00 0.00 N ATOM 2838 CA TYR A 182 -10.571 3.842 -2.649 1.00 0.00 C ATOM 2839 C TYR A 182 -9.202 4.495 -2.799 1.00 0.00 C ATOM 2840 O TYR A 182 -8.688 5.044 -1.838 1.00 0.00 O ATOM 2841 CB TYR A 182 -10.419 2.323 -2.561 1.00 0.00 C ATOM 2842 CG TYR A 182 -9.500 1.856 -1.461 1.00 0.00 C ATOM 2843 CD1 TYR A 182 -9.971 1.704 -0.143 1.00 0.00 C ATOM 2844 CD2 TYR A 182 -8.153 1.542 -1.739 1.00 0.00 C ATOM 2845 CE1 TYR A 182 -9.116 1.199 0.869 1.00 0.00 C ATOM 2846 CE2 TYR A 182 -7.307 1.031 -0.722 1.00 0.00 C ATOM 2847 CZ TYR A 182 -7.816 0.828 0.559 1.00 0.00 C ATOM 2848 OH TYR A 182 -7.031 0.219 1.492 1.00 0.00 O ATOM 0 H TYR A 182 -11.736 3.399 -4.333 1.00 0.00 H new ATOM 0 HA TYR A 182 -11.017 4.220 -1.729 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -11.403 1.879 -2.410 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -10.044 1.951 -3.515 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -10.989 1.973 0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -7.763 1.692 -2.735 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.477 1.103 1.882 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -6.274 0.801 -0.939 1.00 0.00 H new ATOM 0 HH TYR A 182 -7.596 -0.171 2.191 1.00 0.00 H new ATOM 2858 N ILE A 183 -8.602 4.511 -3.981 1.00 0.00 N ATOM 2859 CA ILE A 183 -7.295 5.159 -4.108 1.00 0.00 C ATOM 2860 C ILE A 183 -7.430 6.677 -3.945 1.00 0.00 C ATOM 2861 O ILE A 183 -6.528 7.321 -3.434 1.00 0.00 O ATOM 2862 CB ILE A 183 -6.508 4.722 -5.384 1.00 0.00 C ATOM 2863 CG1 ILE A 183 -5.003 4.926 -5.130 1.00 0.00 C ATOM 2864 CG2 ILE A 183 -7.013 5.443 -6.649 1.00 0.00 C ATOM 2865 CD1 ILE A 183 -4.063 4.417 -6.215 1.00 0.00 C ATOM 0 H ILE A 183 -8.976 4.102 -4.837 1.00 0.00 H new ATOM 0 HA ILE A 183 -6.669 4.807 -3.288 1.00 0.00 H new ATOM 0 HB ILE A 183 -6.683 3.664 -5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -4.820 5.992 -4.991 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -4.744 4.433 -4.193 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -6.438 5.109 -7.512 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -8.067 5.211 -6.804 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -6.892 6.519 -6.527 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -3.031 4.616 -5.925 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -4.203 3.344 -6.344 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -4.281 4.926 -7.154 1.00 0.00 H new ATOM 2877 N LYS A 184 -8.585 7.263 -4.232 1.00 0.00 N ATOM 2878 CA LYS A 184 -8.797 8.679 -3.897 1.00 0.00 C ATOM 2879 C LYS A 184 -8.833 8.913 -2.389 1.00 0.00 C ATOM 2880 O LYS A 184 -8.499 10.006 -1.941 1.00 0.00 O ATOM 2881 CB LYS A 184 -10.093 9.207 -4.510 1.00 0.00 C ATOM 2882 CG LYS A 184 -10.093 9.279 -6.028 1.00 0.00 C ATOM 2883 CD LYS A 184 -11.510 9.509 -6.511 1.00 0.00 C ATOM 2884 CE LYS A 184 -11.620 9.383 -8.011 1.00 0.00 C ATOM 2885 NZ LYS A 184 -13.061 9.380 -8.418 1.00 0.00 N ATOM 0 H LYS A 184 -9.375 6.802 -4.684 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.948 9.220 -4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.917 8.569 -4.190 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.288 10.203 -4.112 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -9.444 10.087 -6.367 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.697 8.355 -6.449 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -12.177 8.789 -6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.842 10.501 -6.205 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.099 10.210 -8.493 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.137 8.464 -8.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.129 9.293 -9.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -13.547 8.577 -7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.509 10.268 -8.115 1.00 0.00 H new ATOM 2899 N LEU A 185 -9.199 7.912 -1.597 1.00 0.00 N ATOM 2900 CA LEU A 185 -9.140 8.031 -0.133 1.00 0.00 C ATOM 2901 C LEU A 185 -7.683 8.016 0.312 1.00 0.00 C ATOM 2902 O LEU A 185 -7.335 8.622 1.312 1.00 0.00 O ATOM 2903 CB LEU A 185 -9.847 6.874 0.589 1.00 0.00 C ATOM 2904 CG LEU A 185 -11.320 6.568 0.292 1.00 0.00 C ATOM 2905 CD1 LEU A 185 -11.754 5.309 1.027 1.00 0.00 C ATOM 2906 CD2 LEU A 185 -12.253 7.710 0.659 1.00 0.00 C ATOM 0 H LEU A 185 -9.539 7.011 -1.935 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.643 8.963 0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -9.279 5.967 0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -9.765 7.062 1.660 1.00 0.00 H new ATOM 0 HG LEU A 185 -11.392 6.423 -0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -12.802 5.103 0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.142 4.468 0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -11.629 5.453 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -13.280 7.430 0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -12.169 7.920 1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -11.980 8.599 0.091 1.00 0.00 H new ATOM 2918 N LEU A 186 -6.843 7.319 -0.440 1.00 0.00 N ATOM 2919 CA LEU A 186 -5.408 7.232 -0.148 1.00 0.00 C ATOM 2920 C LEU A 186 -4.694 8.494 -0.625 1.00 0.00 C ATOM 2921 O LEU A 186 -3.734 8.932 -0.022 1.00 0.00 O ATOM 2922 CB LEU A 186 -4.784 6.005 -0.826 1.00 0.00 C ATOM 2923 CG LEU A 186 -4.911 4.596 -0.221 1.00 0.00 C ATOM 2924 CD1 LEU A 186 -6.224 4.278 0.498 1.00 0.00 C ATOM 2925 CD2 LEU A 186 -4.692 3.578 -1.340 1.00 0.00 C ATOM 0 H LEU A 186 -7.130 6.797 -1.268 1.00 0.00 H new ATOM 0 HA LEU A 186 -5.291 7.134 0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -5.199 5.955 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.718 6.209 -0.930 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.155 4.546 0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.192 3.258 0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -6.362 4.972 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -7.055 4.378 -0.200 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.777 2.569 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.444 3.723 -2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -3.699 3.715 -1.767 1.00 0.00 H new ATOM 2937 N PHE A 187 -5.208 9.152 -1.652 1.00 0.00 N ATOM 2938 CA PHE A 187 -4.708 10.471 -2.048 1.00 0.00 C ATOM 2939 C PHE A 187 -5.278 11.573 -1.144 1.00 0.00 C ATOM 2940 O PHE A 187 -5.165 12.764 -1.451 1.00 0.00 O ATOM 2941 CB PHE A 187 -5.036 10.760 -3.522 1.00 0.00 C ATOM 2942 CG PHE A 187 -4.297 9.875 -4.499 1.00 0.00 C ATOM 2943 CD1 PHE A 187 -2.892 9.886 -4.543 1.00 0.00 C ATOM 2944 CD2 PHE A 187 -4.994 9.059 -5.406 1.00 0.00 C ATOM 2945 CE1 PHE A 187 -2.181 9.063 -5.454 1.00 0.00 C ATOM 2946 CE2 PHE A 187 -4.297 8.238 -6.328 1.00 0.00 C ATOM 2947 CZ PHE A 187 -2.887 8.227 -6.339 1.00 0.00 C ATOM 0 H PHE A 187 -5.971 8.800 -2.230 1.00 0.00 H new ATOM 0 HA PHE A 187 -3.624 10.464 -1.931 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -6.108 10.638 -3.676 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -4.799 11.801 -3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -2.345 10.532 -3.872 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -6.074 9.057 -5.401 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -1.101 9.078 -5.468 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -4.847 7.620 -7.023 1.00 0.00 H new ATOM 0 HZ PHE A 187 -2.353 7.582 -7.021 1.00 0.00 H new ATOM 2957 N SER A 188 -5.879 11.195 -0.026 1.00 0.00 N ATOM 2958 CA SER A 188 -6.531 12.104 0.912 1.00 0.00 C ATOM 2959 C SER A 188 -6.059 11.657 2.287 1.00 0.00 C ATOM 2960 O SER A 188 -5.442 10.604 2.395 1.00 0.00 O ATOM 2961 CB SER A 188 -8.054 11.971 0.793 1.00 0.00 C ATOM 2962 OG SER A 188 -8.749 12.867 1.649 1.00 0.00 O ATOM 0 H SER A 188 -5.929 10.219 0.265 1.00 0.00 H new ATOM 0 HA SER A 188 -6.285 13.148 0.721 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.352 12.156 -0.239 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.345 10.948 1.030 1.00 0.00 H new ATOM 0 HG SER A 188 -9.715 12.745 1.535 1.00 0.00 H new ATOM 2968 N ARG A 189 -6.380 12.458 3.300 1.00 0.00 N ATOM 2969 CA ARG A 189 -6.051 12.241 4.718 1.00 0.00 C ATOM 2970 C ARG A 189 -4.567 12.153 5.055 1.00 0.00 C ATOM 2971 O ARG A 189 -3.782 11.479 4.406 1.00 0.00 O ATOM 2972 CB ARG A 189 -6.786 11.016 5.272 1.00 0.00 C ATOM 2973 CG ARG A 189 -8.305 11.122 5.151 1.00 0.00 C ATOM 2974 CD ARG A 189 -9.033 9.925 5.744 1.00 0.00 C ATOM 2975 NE ARG A 189 -8.840 9.804 7.197 1.00 0.00 N ATOM 2976 CZ ARG A 189 -8.093 8.910 7.829 1.00 0.00 C ATOM 2977 NH1 ARG A 189 -7.480 7.919 7.236 1.00 0.00 N ATOM 2978 NH2 ARG A 189 -7.946 9.027 9.112 1.00 0.00 N ATOM 0 H ARG A 189 -6.903 13.321 3.153 1.00 0.00 H new ATOM 0 HA ARG A 189 -6.398 13.152 5.207 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -6.447 10.126 4.742 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -6.520 10.884 6.321 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -8.641 12.030 5.652 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -8.574 11.220 4.099 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -10.098 10.010 5.529 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -8.682 9.015 5.258 1.00 0.00 H new ATOM 0 HE ARG A 189 -9.333 10.480 7.780 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -7.562 7.800 6.226 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -6.920 7.265 7.783 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -8.400 9.793 9.610 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -7.377 8.353 9.624 1.00 0.00 H new ATOM 2992 N GLU A 190 -4.181 12.809 6.136 1.00 0.00 N ATOM 2993 CA GLU A 190 -2.770 12.886 6.521 1.00 0.00 C ATOM 2994 C GLU A 190 -2.141 11.517 6.729 1.00 0.00 C ATOM 2995 O GLU A 190 -0.980 11.320 6.403 1.00 0.00 O ATOM 2996 CB GLU A 190 -2.622 13.680 7.813 1.00 0.00 C ATOM 2997 CG GLU A 190 -2.967 15.148 7.676 1.00 0.00 C ATOM 2998 CD GLU A 190 -3.017 15.843 9.019 1.00 0.00 C ATOM 2999 OE1 GLU A 190 -2.353 15.404 9.981 1.00 0.00 O ATOM 3000 OE2 GLU A 190 -3.780 16.825 9.157 1.00 0.00 O ATOM 0 H GLU A 190 -4.818 13.297 6.765 1.00 0.00 H new ATOM 0 HA GLU A 190 -2.253 13.379 5.697 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -3.262 13.236 8.576 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -1.595 13.590 8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -2.228 15.637 7.041 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -3.932 15.249 7.178 1.00 0.00 H new ATOM 3007 N SER A 191 -2.919 10.553 7.192 1.00 0.00 N ATOM 3008 CA SER A 191 -2.418 9.203 7.409 1.00 0.00 C ATOM 3009 C SER A 191 -1.785 8.557 6.179 1.00 0.00 C ATOM 3010 O SER A 191 -0.815 7.822 6.306 1.00 0.00 O ATOM 3011 CB SER A 191 -3.569 8.354 7.926 1.00 0.00 C ATOM 3012 OG SER A 191 -4.239 9.087 8.942 1.00 0.00 O ATOM 0 H SER A 191 -3.904 10.679 7.426 1.00 0.00 H new ATOM 0 HA SER A 191 -1.608 9.267 8.135 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.257 8.112 7.116 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.197 7.409 8.322 1.00 0.00 H new ATOM 0 HG SER A 191 -4.843 8.490 9.431 1.00 0.00 H new ATOM 3018 N PHE A 192 -2.282 8.880 4.991 1.00 0.00 N ATOM 3019 CA PHE A 192 -1.679 8.403 3.748 1.00 0.00 C ATOM 3020 C PHE A 192 -0.847 9.510 3.097 1.00 0.00 C ATOM 3021 O PHE A 192 0.280 9.310 2.650 1.00 0.00 O ATOM 3022 CB PHE A 192 -2.769 8.014 2.752 1.00 0.00 C ATOM 3023 CG PHE A 192 -3.732 6.973 3.248 1.00 0.00 C ATOM 3024 CD1 PHE A 192 -3.419 5.607 3.158 1.00 0.00 C ATOM 3025 CD2 PHE A 192 -4.994 7.357 3.741 1.00 0.00 C ATOM 3026 CE1 PHE A 192 -4.353 4.622 3.572 1.00 0.00 C ATOM 3027 CE2 PHE A 192 -5.935 6.385 4.159 1.00 0.00 C ATOM 3028 CZ PHE A 192 -5.610 5.015 4.080 1.00 0.00 C ATOM 0 H PHE A 192 -3.103 9.471 4.860 1.00 0.00 H new ATOM 0 HA PHE A 192 -1.051 7.546 3.993 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -3.330 8.908 2.481 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -2.296 7.647 1.842 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -2.458 5.303 2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -5.247 8.405 3.801 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.103 3.574 3.499 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -6.899 6.692 4.537 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.320 4.270 4.407 1.00 0.00 H new ATOM 3038 N LYS A 193 -1.418 10.704 3.031 1.00 0.00 N ATOM 3039 CA LYS A 193 -0.819 11.823 2.306 1.00 0.00 C ATOM 3040 C LYS A 193 0.501 12.314 2.891 1.00 0.00 C ATOM 3041 O LYS A 193 1.388 12.734 2.155 1.00 0.00 O ATOM 3042 CB LYS A 193 -1.838 12.963 2.269 1.00 0.00 C ATOM 3043 CG LYS A 193 -1.511 14.054 1.273 1.00 0.00 C ATOM 3044 CD LYS A 193 -2.565 15.138 1.302 1.00 0.00 C ATOM 3045 CE LYS A 193 -2.222 16.238 0.313 1.00 0.00 C ATOM 3046 NZ LYS A 193 -3.121 17.415 0.490 1.00 0.00 N ATOM 0 H LYS A 193 -2.308 10.928 3.476 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.573 11.470 1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.819 12.551 2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -1.910 13.404 3.263 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -0.535 14.482 1.503 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -1.445 13.631 0.271 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -3.539 14.713 1.059 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.640 15.554 2.307 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -1.185 16.544 0.449 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.311 15.858 -0.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -2.866 18.153 -0.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.108 17.124 0.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -3.017 17.790 1.455 1.00 0.00 H new ATOM 3060 N LYS A 194 0.664 12.249 4.203 1.00 0.00 N ATOM 3061 CA LYS A 194 1.910 12.693 4.837 1.00 0.00 C ATOM 3062 C LYS A 194 2.995 11.626 4.712 1.00 0.00 C ATOM 3063 O LYS A 194 4.183 11.933 4.621 1.00 0.00 O ATOM 3064 CB LYS A 194 1.634 12.983 6.317 1.00 0.00 C ATOM 3065 CG LYS A 194 2.747 13.678 7.069 1.00 0.00 C ATOM 3066 CD LYS A 194 2.394 13.794 8.534 1.00 0.00 C ATOM 3067 CE LYS A 194 3.524 14.465 9.290 1.00 0.00 C ATOM 3068 NZ LYS A 194 3.327 14.383 10.768 1.00 0.00 N ATOM 0 H LYS A 194 -0.041 11.897 4.851 1.00 0.00 H new ATOM 0 HA LYS A 194 2.264 13.594 4.336 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.736 13.596 6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.416 12.040 6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.677 13.120 6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.916 14.669 6.649 1.00 0.00 H new ATOM 0 HD2 LYS A 194 1.476 14.370 8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.205 12.804 8.950 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.470 13.994 9.023 1.00 0.00 H new ATOM 0 HE3 LYS A 194 3.592 15.511 8.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.093 14.896 11.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.412 14.809 11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.338 13.386 11.065 1.00 0.00 H new ATOM 3082 N THR A 195 2.578 10.370 4.717 1.00 0.00 N ATOM 3083 CA THR A 195 3.491 9.231 4.812 1.00 0.00 C ATOM 3084 C THR A 195 3.954 8.672 3.473 1.00 0.00 C ATOM 3085 O THR A 195 4.951 7.954 3.390 1.00 0.00 O ATOM 3086 CB THR A 195 2.755 8.102 5.532 1.00 0.00 C ATOM 3087 OG1 THR A 195 1.528 7.859 4.844 1.00 0.00 O ATOM 3088 CG2 THR A 195 2.376 8.493 6.931 1.00 0.00 C ATOM 0 H THR A 195 1.595 10.106 4.655 1.00 0.00 H new ATOM 0 HA THR A 195 4.377 9.593 5.334 1.00 0.00 H new ATOM 0 HB THR A 195 3.415 7.234 5.554 1.00 0.00 H new ATOM 0 HG1 THR A 195 0.786 7.873 5.484 1.00 0.00 H new ATOM 0 HG21 THR A 195 1.855 7.665 7.412 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.275 8.733 7.498 1.00 0.00 H new ATOM 0 HG23 THR A 195 1.722 9.365 6.901 1.00 0.00 H new ATOM 3096 N ARG A 196 3.246 9.019 2.410 1.00 0.00 N ATOM 3097 CA ARG A 196 3.630 8.617 1.057 1.00 0.00 C ATOM 3098 C ARG A 196 4.985 9.187 0.656 1.00 0.00 C ATOM 3099 O ARG A 196 5.381 10.277 1.070 1.00 0.00 O ATOM 3100 CB ARG A 196 2.525 9.008 0.067 1.00 0.00 C ATOM 3101 CG ARG A 196 2.255 10.508 -0.039 1.00 0.00 C ATOM 3102 CD ARG A 196 2.969 11.108 -1.223 1.00 0.00 C ATOM 3103 NE ARG A 196 2.756 12.554 -1.383 1.00 0.00 N ATOM 3104 CZ ARG A 196 3.375 13.318 -2.274 1.00 0.00 C ATOM 3105 NH1 ARG A 196 4.282 12.854 -3.086 1.00 0.00 N ATOM 3106 NH2 ARG A 196 3.087 14.582 -2.353 1.00 0.00 N ATOM 0 H ARG A 196 2.396 9.582 2.454 1.00 0.00 H new ATOM 0 HA ARG A 196 3.742 7.533 1.037 1.00 0.00 H new ATOM 0 HB2 ARG A 196 2.793 8.631 -0.920 1.00 0.00 H new ATOM 0 HB3 ARG A 196 1.602 8.508 0.360 1.00 0.00 H new ATOM 0 HG2 ARG A 196 1.183 10.682 -0.131 1.00 0.00 H new ATOM 0 HG3 ARG A 196 2.581 11.004 0.875 1.00 0.00 H new ATOM 0 HD2 ARG A 196 4.038 10.918 -1.124 1.00 0.00 H new ATOM 0 HD3 ARG A 196 2.638 10.600 -2.129 1.00 0.00 H new ATOM 0 HE ARG A 196 2.082 13.003 -0.763 1.00 0.00 H new ATOM 0 HH11 ARG A 196 4.541 11.868 -3.052 1.00 0.00 H new ATOM 0 HH12 ARG A 196 4.733 13.477 -3.756 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.386 14.985 -1.731 1.00 0.00 H new ATOM 0 HH22 ARG A 196 3.561 15.171 -3.037 1.00 0.00 H new ATOM 3120 N ALA A 197 5.693 8.438 -0.171 1.00 0.00 N ATOM 3121 CA ALA A 197 6.996 8.861 -0.663 1.00 0.00 C ATOM 3122 C ALA A 197 6.814 9.934 -1.746 1.00 0.00 C ATOM 3123 O ALA A 197 5.794 9.958 -2.441 1.00 0.00 O ATOM 3124 CB ALA A 197 7.739 7.648 -1.207 1.00 0.00 C ATOM 0 H ALA A 197 5.387 7.529 -0.518 1.00 0.00 H new ATOM 0 HA ALA A 197 7.583 9.295 0.146 1.00 0.00 H new ATOM 0 HB1 ALA A 197 8.717 7.956 -1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 197 7.868 6.913 -0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 197 7.165 7.205 -2.021 1.00 0.00 H new ATOM 3130 N ALA A 198 7.801 10.802 -1.907 1.00 0.00 N ATOM 3131 CA ALA A 198 7.737 11.848 -2.922 1.00 0.00 C ATOM 3132 C ALA A 198 7.819 11.183 -4.305 1.00 0.00 C ATOM 3133 O ALA A 198 8.595 10.246 -4.502 1.00 0.00 O ATOM 3134 CB ALA A 198 8.859 12.855 -2.691 1.00 0.00 C ATOM 0 H ALA A 198 8.655 10.805 -1.350 1.00 0.00 H new ATOM 0 HA ALA A 198 6.799 12.399 -2.863 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.809 13.635 -3.450 1.00 0.00 H new ATOM 0 HB2 ALA A 198 8.749 13.302 -1.703 1.00 0.00 H new ATOM 0 HB3 ALA A 198 9.822 12.348 -2.754 1.00 0.00 H new ATOM 3140 N GLU A 199 6.975 11.602 -5.236 1.00 0.00 N ATOM 3141 CA GLU A 199 6.668 10.789 -6.419 1.00 0.00 C ATOM 3142 C GLU A 199 7.835 10.609 -7.382 1.00 0.00 C ATOM 3143 O GLU A 199 8.001 9.547 -7.982 1.00 0.00 O ATOM 3144 CB GLU A 199 5.511 11.399 -7.209 1.00 0.00 C ATOM 3145 CG GLU A 199 4.193 11.464 -6.441 1.00 0.00 C ATOM 3146 CD GLU A 199 3.009 11.788 -7.337 1.00 0.00 C ATOM 3147 OE1 GLU A 199 3.193 11.960 -8.565 1.00 0.00 O ATOM 3148 OE2 GLU A 199 1.868 11.870 -6.840 1.00 0.00 O ATOM 0 H GLU A 199 6.488 12.497 -5.202 1.00 0.00 H new ATOM 0 HA GLU A 199 6.412 9.809 -6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 199 5.788 12.407 -7.518 1.00 0.00 H new ATOM 0 HB3 GLU A 199 5.360 10.817 -8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 199 4.018 10.509 -5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 199 4.269 12.219 -5.659 1.00 0.00 H new ATOM 3155 N GLU A 200 8.671 11.630 -7.493 1.00 0.00 N ATOM 3156 CA GLU A 200 9.838 11.584 -8.376 1.00 0.00 C ATOM 3157 C GLU A 200 10.786 10.512 -7.870 1.00 0.00 C ATOM 3158 O GLU A 200 11.430 9.799 -8.621 1.00 0.00 O ATOM 3159 CB GLU A 200 10.566 12.927 -8.332 1.00 0.00 C ATOM 3160 CG GLU A 200 9.785 14.074 -8.964 1.00 0.00 C ATOM 3161 CD GLU A 200 10.417 15.435 -8.719 1.00 0.00 C ATOM 3162 OE1 GLU A 200 11.263 15.593 -7.806 1.00 0.00 O ATOM 3163 OE2 GLU A 200 10.050 16.398 -9.428 1.00 0.00 O ATOM 0 H GLU A 200 8.566 12.507 -6.982 1.00 0.00 H new ATOM 0 HA GLU A 200 9.517 11.369 -9.395 1.00 0.00 H new ATOM 0 HB2 GLU A 200 10.784 13.177 -7.294 1.00 0.00 H new ATOM 0 HB3 GLU A 200 11.523 12.827 -8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 200 9.708 13.904 -10.038 1.00 0.00 H new ATOM 0 HG3 GLU A 200 8.770 14.075 -8.568 1.00 0.00 H new ATOM 3170 N HIS A 201 10.848 10.376 -6.558 1.00 0.00 N ATOM 3171 CA HIS A 201 11.763 9.434 -5.938 1.00 0.00 C ATOM 3172 C HIS A 201 11.200 8.020 -5.965 1.00 0.00 C ATOM 3173 O HIS A 201 11.950 7.047 -5.918 1.00 0.00 O ATOM 3174 CB HIS A 201 12.025 9.890 -4.512 1.00 0.00 C ATOM 3175 CG HIS A 201 12.592 11.273 -4.439 1.00 0.00 C ATOM 3176 ND1 HIS A 201 13.928 11.568 -4.531 1.00 0.00 N ATOM 3177 CD2 HIS A 201 11.977 12.476 -4.311 1.00 0.00 C ATOM 3178 CE1 HIS A 201 14.074 12.884 -4.426 1.00 0.00 C ATOM 3179 NE2 HIS A 201 12.909 13.488 -4.293 1.00 0.00 N ATOM 0 H HIS A 201 10.276 10.906 -5.901 1.00 0.00 H new ATOM 0 HA HIS A 201 12.699 9.412 -6.496 1.00 0.00 H new ATOM 0 HB2 HIS A 201 11.093 9.854 -3.947 1.00 0.00 H new ATOM 0 HB3 HIS A 201 12.714 9.194 -4.034 1.00 0.00 H new ATOM 0 HD1 HIS A 201 14.681 10.892 -4.658 1.00 0.00 H new ATOM 0 HD2 HIS A 201 10.909 12.619 -4.234 1.00 0.00 H new ATOM 0 HE1 HIS A 201 15.025 13.395 -4.447 1.00 0.00 H new ATOM 3186 N VAL A 202 9.884 7.886 -6.082 1.00 0.00 N ATOM 3187 CA VAL A 202 9.287 6.561 -6.260 1.00 0.00 C ATOM 3188 C VAL A 202 9.810 6.039 -7.596 1.00 0.00 C ATOM 3189 O VAL A 202 10.375 4.948 -7.663 1.00 0.00 O ATOM 3190 CB VAL A 202 7.724 6.565 -6.245 1.00 0.00 C ATOM 3191 CG1 VAL A 202 7.154 5.171 -6.521 1.00 0.00 C ATOM 3192 CG2 VAL A 202 7.190 7.037 -4.893 1.00 0.00 C ATOM 0 H VAL A 202 9.219 8.659 -6.058 1.00 0.00 H new ATOM 0 HA VAL A 202 9.568 5.924 -5.422 1.00 0.00 H new ATOM 0 HB VAL A 202 7.409 7.250 -7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 202 6.065 5.213 -6.503 1.00 0.00 H new ATOM 0 HG12 VAL A 202 7.487 4.829 -7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 202 7.503 4.477 -5.756 1.00 0.00 H new ATOM 0 HG21 VAL A 202 6.100 7.030 -4.910 1.00 0.00 H new ATOM 0 HG22 VAL A 202 7.545 6.369 -4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 202 7.544 8.049 -4.695 1.00 0.00 H new ATOM 3202 N ILE A 203 9.682 6.820 -8.658 1.00 0.00 N ATOM 3203 CA ILE A 203 10.105 6.335 -9.972 1.00 0.00 C ATOM 3204 C ILE A 203 11.626 6.287 -10.122 1.00 0.00 C ATOM 3205 O ILE A 203 12.151 5.319 -10.671 1.00 0.00 O ATOM 3206 CB ILE A 203 9.379 7.096 -11.118 1.00 0.00 C ATOM 3207 CG1 ILE A 203 9.718 8.600 -11.130 1.00 0.00 C ATOM 3208 CG2 ILE A 203 7.865 6.874 -10.958 1.00 0.00 C ATOM 3209 CD1 ILE A 203 9.006 9.452 -12.187 1.00 0.00 C ATOM 0 H ILE A 203 9.301 7.766 -8.644 1.00 0.00 H new ATOM 0 HA ILE A 203 9.790 5.295 -10.055 1.00 0.00 H new ATOM 0 HB ILE A 203 9.721 6.703 -12.075 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.485 9.010 -10.147 1.00 0.00 H new ATOM 0 HG13 ILE A 203 10.793 8.706 -11.273 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.334 7.399 -11.752 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.645 5.808 -11.018 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.541 7.257 -9.990 1.00 0.00 H new ATOM 0 HD11 ILE A 203 9.327 10.490 -12.094 1.00 0.00 H new ATOM 0 HD12 ILE A 203 9.256 9.082 -13.181 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.928 9.391 -12.038 1.00 0.00 H new ATOM 3221 N ALA A 204 12.346 7.239 -9.541 1.00 0.00 N ATOM 3222 CA ALA A 204 13.805 7.236 -9.592 1.00 0.00 C ATOM 3223 C ALA A 204 14.416 6.063 -8.826 1.00 0.00 C ATOM 3224 O ALA A 204 15.570 5.713 -9.066 1.00 0.00 O ATOM 3225 CB ALA A 204 14.364 8.562 -9.061 1.00 0.00 C ATOM 0 H ALA A 204 11.944 8.024 -9.028 1.00 0.00 H new ATOM 0 HA ALA A 204 14.084 7.118 -10.639 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.453 8.542 -9.106 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.990 9.385 -9.671 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.046 8.703 -8.028 1.00 0.00 H new ATOM 3231 N GLY A 205 13.661 5.469 -7.913 1.00 0.00 N ATOM 3232 CA GLY A 205 14.111 4.275 -7.213 1.00 0.00 C ATOM 3233 C GLY A 205 13.662 2.953 -7.806 1.00 0.00 C ATOM 3234 O GLY A 205 14.348 1.946 -7.615 1.00 0.00 O ATOM 0 H GLY A 205 12.734 5.795 -7.640 1.00 0.00 H new ATOM 0 HA2 GLY A 205 15.200 4.285 -7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 205 13.760 4.327 -6.182 1.00 0.00 H new ATOM 3238 N TRP A 206 12.542 2.905 -8.515 1.00 0.00 N ATOM 3239 CA TRP A 206 12.064 1.639 -9.086 1.00 0.00 C ATOM 3240 C TRP A 206 12.458 1.396 -10.536 1.00 0.00 C ATOM 3241 O TRP A 206 12.579 0.248 -10.943 1.00 0.00 O ATOM 3242 CB TRP A 206 10.548 1.502 -8.952 1.00 0.00 C ATOM 3243 CG TRP A 206 10.131 1.355 -7.524 1.00 0.00 C ATOM 3244 CD1 TRP A 206 9.437 2.245 -6.779 1.00 0.00 C ATOM 3245 CD2 TRP A 206 10.395 0.246 -6.642 1.00 0.00 C ATOM 3246 NE1 TRP A 206 9.285 1.818 -5.495 1.00 0.00 N ATOM 3247 CE2 TRP A 206 9.902 0.607 -5.357 1.00 0.00 C ATOM 3248 CE3 TRP A 206 11.011 -1.014 -6.802 1.00 0.00 C ATOM 3249 CZ2 TRP A 206 10.047 -0.229 -4.229 1.00 0.00 C ATOM 3250 CZ3 TRP A 206 11.154 -1.861 -5.671 1.00 0.00 C ATOM 3251 CH2 TRP A 206 10.683 -1.447 -4.390 1.00 0.00 C ATOM 0 H TRP A 206 11.950 3.712 -8.710 1.00 0.00 H new ATOM 0 HA TRP A 206 12.571 0.877 -8.494 1.00 0.00 H new ATOM 0 HB2 TRP A 206 10.064 2.378 -9.384 1.00 0.00 H new ATOM 0 HB3 TRP A 206 10.209 0.636 -9.521 1.00 0.00 H new ATOM 0 HD1 TRP A 206 9.051 3.180 -7.156 1.00 0.00 H new ATOM 0 HE1 TRP A 206 8.791 2.320 -4.757 1.00 0.00 H new ATOM 0 HE3 TRP A 206 11.369 -1.330 -7.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 9.671 0.075 -3.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 11.624 -2.827 -5.782 1.00 0.00 H new ATOM 0 HH2 TRP A 206 10.825 -2.092 -3.535 1.00 0.00 H new ATOM 3262 N GLU A 207 12.702 2.438 -11.313 1.00 0.00 N ATOM 3263 CA GLU A 207 13.099 2.287 -12.719 1.00 0.00 C ATOM 3264 C GLU A 207 14.590 2.275 -13.143 1.00 0.00 C ATOM 3265 O GLU A 207 14.876 1.945 -14.309 1.00 0.00 O ATOM 3266 CB GLU A 207 12.391 3.401 -13.496 1.00 0.00 C ATOM 3267 CG GLU A 207 10.867 3.307 -13.430 1.00 0.00 C ATOM 3268 CD GLU A 207 10.345 2.060 -14.129 1.00 0.00 C ATOM 3269 OE1 GLU A 207 10.683 1.852 -15.310 1.00 0.00 O ATOM 3270 OE2 GLU A 207 9.609 1.260 -13.515 1.00 0.00 O ATOM 0 H GLU A 207 12.634 3.406 -11.000 1.00 0.00 H new ATOM 0 HA GLU A 207 12.812 1.259 -12.940 1.00 0.00 H new ATOM 0 HB2 GLU A 207 12.706 4.367 -13.102 1.00 0.00 H new ATOM 0 HB3 GLU A 207 12.706 3.364 -14.539 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.548 3.299 -12.388 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.428 4.192 -13.891 1.00 0.00 H new ATOM 3277 N PRO A 208 15.568 2.608 -12.265 1.00 0.00 N ATOM 3278 CA PRO A 208 16.903 2.711 -12.878 1.00 0.00 C ATOM 3279 C PRO A 208 17.592 1.408 -13.262 1.00 0.00 C ATOM 3280 O PRO A 208 18.519 1.428 -14.062 1.00 0.00 O ATOM 3281 CB PRO A 208 17.719 3.421 -11.796 1.00 0.00 C ATOM 3282 CG PRO A 208 17.124 2.965 -10.548 1.00 0.00 C ATOM 3283 CD PRO A 208 15.652 2.982 -10.839 1.00 0.00 C ATOM 0 HA PRO A 208 16.816 3.219 -13.838 1.00 0.00 H new ATOM 0 HB2 PRO A 208 18.775 3.156 -11.855 1.00 0.00 H new ATOM 0 HB3 PRO A 208 17.656 4.505 -11.895 1.00 0.00 H new ATOM 0 HG2 PRO A 208 17.469 1.967 -10.279 1.00 0.00 H new ATOM 0 HG3 PRO A 208 17.377 3.624 -9.718 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.112 2.276 -10.208 1.00 0.00 H new ATOM 0 HD3 PRO A 208 15.220 3.966 -10.658 1.00 0.00 H new ATOM 3291 N LYS A 209 17.156 0.275 -12.727 1.00 0.00 N ATOM 3292 CA LYS A 209 17.743 -1.021 -13.083 1.00 0.00 C ATOM 3293 C LYS A 209 16.827 -1.752 -14.055 1.00 0.00 C ATOM 3294 O LYS A 209 17.062 -2.913 -14.395 1.00 0.00 O ATOM 3295 CB LYS A 209 17.967 -1.874 -11.827 1.00 0.00 C ATOM 3296 CG LYS A 209 18.814 -1.230 -10.720 1.00 0.00 C ATOM 3297 CD LYS A 209 20.233 -0.893 -11.161 1.00 0.00 C ATOM 3298 CE LYS A 209 21.074 -0.426 -9.986 1.00 0.00 C ATOM 3299 NZ LYS A 209 22.465 -0.115 -10.439 1.00 0.00 N ATOM 0 H LYS A 209 16.399 0.222 -12.045 1.00 0.00 H new ATOM 0 HA LYS A 209 18.708 -0.849 -13.560 1.00 0.00 H new ATOM 0 HB2 LYS A 209 16.994 -2.133 -11.409 1.00 0.00 H new ATOM 0 HB3 LYS A 209 18.444 -2.807 -12.126 1.00 0.00 H new ATOM 0 HG2 LYS A 209 18.321 -0.319 -10.380 1.00 0.00 H new ATOM 0 HG3 LYS A 209 18.858 -1.907 -9.867 1.00 0.00 H new ATOM 0 HD2 LYS A 209 20.694 -1.770 -11.616 1.00 0.00 H new ATOM 0 HD3 LYS A 209 20.205 -0.115 -11.924 1.00 0.00 H new ATOM 0 HE2 LYS A 209 20.624 0.459 -9.536 1.00 0.00 H new ATOM 0 HE3 LYS A 209 21.098 -1.198 -9.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 23.031 0.204 -9.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 22.896 -0.969 -10.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 22.436 0.637 -11.157 1.00 0.00 H new ATOM 3313 N VAL A 210 15.761 -1.078 -14.459 1.00 0.00 N ATOM 3314 CA VAL A 210 14.754 -1.656 -15.346 1.00 0.00 C ATOM 3315 C VAL A 210 14.984 -1.220 -16.786 1.00 0.00 C ATOM 3316 O VAL A 210 14.960 -2.045 -17.702 1.00 0.00 O ATOM 3317 CB VAL A 210 13.325 -1.258 -14.870 1.00 0.00 C ATOM 3318 CG1 VAL A 210 12.243 -1.737 -15.832 1.00 0.00 C ATOM 3319 CG2 VAL A 210 13.059 -1.847 -13.481 1.00 0.00 C ATOM 0 H VAL A 210 15.567 -0.115 -14.183 1.00 0.00 H new ATOM 0 HA VAL A 210 14.843 -2.742 -15.307 1.00 0.00 H new ATOM 0 HB VAL A 210 13.286 -0.169 -14.836 1.00 0.00 H new ATOM 0 HG11 VAL A 210 11.264 -1.436 -15.458 1.00 0.00 H new ATOM 0 HG12 VAL A 210 12.408 -1.294 -16.814 1.00 0.00 H new ATOM 0 HG13 VAL A 210 12.282 -2.823 -15.912 1.00 0.00 H new ATOM 0 HG21 VAL A 210 12.058 -1.566 -13.152 1.00 0.00 H new ATOM 0 HG22 VAL A 210 13.134 -2.933 -13.526 1.00 0.00 H new ATOM 0 HG23 VAL A 210 13.795 -1.461 -12.775 1.00 0.00 H new ATOM 3329 N ASN A 211 15.222 0.066 -17.006 1.00 0.00 N ATOM 3330 CA ASN A 211 15.372 0.598 -18.368 1.00 0.00 C ATOM 3331 C ASN A 211 16.833 0.810 -18.729 1.00 0.00 C ATOM 3332 O ASN A 211 17.170 1.366 -19.779 1.00 0.00 O ATOM 3333 CB ASN A 211 14.592 1.903 -18.495 1.00 0.00 C ATOM 3334 CG ASN A 211 13.140 1.720 -18.167 1.00 0.00 C ATOM 3335 OD1 ASN A 211 12.485 0.802 -18.653 1.00 0.00 O ATOM 3336 ND2 ASN A 211 12.647 2.535 -17.290 1.00 0.00 N ATOM 0 H ASN A 211 15.316 0.763 -16.267 1.00 0.00 H new ATOM 0 HA ASN A 211 14.970 -0.134 -19.068 1.00 0.00 H new ATOM 0 HB2 ASN A 211 15.023 2.650 -17.829 1.00 0.00 H new ATOM 0 HB3 ASN A 211 14.689 2.287 -19.510 1.00 0.00 H new ATOM 0 HD21 ASN A 211 11.682 2.427 -16.979 1.00 0.00 H new ATOM 0 HD22 ASN A 211 13.224 3.285 -16.910 1.00 0.00 H new ATOM 3343 N ALA A 212 17.693 0.362 -17.832 1.00 0.00 N ATOM 3344 CA ALA A 212 19.137 0.444 -17.948 1.00 0.00 C ATOM 3345 C ALA A 212 19.555 -0.765 -17.124 1.00 0.00 C ATOM 3346 O ALA A 212 18.632 -1.356 -16.523 1.00 0.00 O ATOM 3347 CB ALA A 212 19.652 1.758 -17.353 1.00 0.00 C ATOM 0 H ALA A 212 17.391 -0.087 -16.967 1.00 0.00 H new ATOM 0 HA ALA A 212 19.525 0.437 -18.967 1.00 0.00 H new ATOM 0 HB1 ALA A 212 20.737 1.801 -17.450 1.00 0.00 H new ATOM 0 HB2 ALA A 212 19.207 2.598 -17.886 1.00 0.00 H new ATOM 0 HB3 ALA A 212 19.379 1.812 -16.299 1.00 0.00 H new TER 3353 ALA A 212