USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 975 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 38 SER OG : rot 120:sc= -1.39 USER MOD Set 1.2: A 111 ASN : amide:sc= -0.0956 X(o=-1.5,f=-1.4) USER MOD Set 2.1: A 109 MET CE :methyl -140:sc= -0.529 (180deg=0) USER MOD Set 2.2: A 124 MET CE :methyl -156:sc= -3.67! (180deg=-4.16!) USER MOD Set 3.1: A 60 ASN : amide:sc= -1.56 K(o=-1.6,f=-3.7!) USER MOD Set 3.2: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 28 THR OG1 : rot 180:sc= -0.0787 USER MOD Set 4.2: A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.502 K(o=-0.5,f=-2.4) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 55:sc= 0.91 USER MOD Single : A 30 LYS NZ :NH3+ 138:sc= -0.0629 (180deg=-0.553) USER MOD Single : A 34 THR OG1 : rot 76:sc= 0.164 USER MOD Single : A 36 MET CE :methyl 140:sc= -1.65 (180deg=-7.22!) USER MOD Single : A 41 GLN : amide:sc= -0.0581 K(o=-0.058,f=-0.89) USER MOD Single : A 42 ASN : amide:sc= -0.0168 K(o=-0.017,f=-0.79) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 51 MET CE :methyl -166:sc= 0 (180deg=-0.0519) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 61:sc= 1.24 USER MOD Single : A 71 MET CE :methyl -137:sc= -0.366 (180deg=-1.3!) USER MOD Single : A 72 MET CE :methyl -167:sc= -2.34! (180deg=-2.8) USER MOD Single : A 75 LYS NZ :NH3+ -161:sc= -0.314 (180deg=-0.694) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -161:sc= -0.11 (180deg=-0.535) USER MOD Single : A 97 ASN : amide:sc= -0.559 K(o=-0.56,f=-3.1!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -1.64 K(o=-1.6,f=-2.5) USER MOD Single : A 110 THR OG1 : rot 103:sc= 1.26 USER MOD Single : A 115 LYS NZ :NH3+ 155:sc= -0.147 (180deg=-0.936) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.0191 X(o=-0.019,f=-0.49) USER MOD Single : A 137 ASN : amide:sc= -0.743 K(o=-0.74,f=-2) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-2.4) USER MOD Single : A 144 MET CE :methyl -107:sc= -5.12 (180deg=-9.63!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 70:sc= 0.724 USER MOD Single : A 149 SER OG : rot 180:sc= -0.225 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.0237 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 LYS NZ :NH3+ -146:sc= -0.398 (180deg=-1.57!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0.137 K(o=0.14,f=-0.98) USER MOD Single : A 169 LYS NZ :NH3+ 171:sc= -0.0164 (180deg=-0.139) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 1.114 -2.944 16.172 1.00 0.00 N ATOM 2 CA GLN A 8 1.979 -3.580 15.187 1.00 0.00 C ATOM 3 C GLN A 8 1.163 -4.396 14.191 1.00 0.00 C ATOM 4 O GLN A 8 1.428 -4.374 12.989 1.00 0.00 O ATOM 5 CB GLN A 8 3.004 -4.479 15.882 1.00 0.00 C ATOM 6 CG GLN A 8 3.903 -5.235 14.918 1.00 0.00 C ATOM 7 CD GLN A 8 4.730 -4.312 14.045 1.00 0.00 C ATOM 8 OE1 GLN A 8 4.783 -3.104 14.275 1.00 0.00 O ATOM 9 NE2 GLN A 8 5.381 -4.877 13.035 1.00 0.00 N ATOM 0 HA GLN A 8 2.504 -2.795 14.642 1.00 0.00 H new ATOM 0 HB2 GLN A 8 3.623 -3.869 16.540 1.00 0.00 H new ATOM 0 HB3 GLN A 8 2.478 -5.195 16.513 1.00 0.00 H new ATOM 0 HG2 GLN A 8 4.569 -5.887 15.484 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.291 -5.877 14.284 1.00 0.00 H new ATOM 0 HE21 GLN A 8 5.309 -5.883 12.881 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.953 -4.305 12.413 1.00 0.00 H new ATOM 16 N ILE A 9 0.169 -5.118 14.700 1.00 0.00 N ATOM 17 CA ILE A 9 -0.687 -5.941 13.854 1.00 0.00 C ATOM 18 C ILE A 9 -1.543 -5.078 12.932 1.00 0.00 C ATOM 19 O ILE A 9 -1.996 -5.534 11.883 1.00 0.00 O ATOM 20 CB ILE A 9 -1.609 -6.844 14.695 1.00 0.00 C ATOM 21 CG1 ILE A 9 -0.778 -7.754 15.602 1.00 0.00 C ATOM 22 CG2 ILE A 9 -2.512 -7.669 13.791 1.00 0.00 C ATOM 23 CD1 ILE A 9 -1.584 -8.413 16.699 1.00 0.00 C ATOM 0 H ILE A 9 -0.063 -5.149 15.693 1.00 0.00 H new ATOM 0 HA ILE A 9 -0.028 -6.567 13.253 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.237 -6.212 15.323 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.307 -8.527 14.994 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.024 -7.170 16.053 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.157 -8.302 14.401 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.125 -7.003 13.184 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.901 -8.294 13.140 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -0.930 -9.043 17.302 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.034 -7.647 17.331 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.370 -9.025 16.256 1.00 0.00 H new ATOM 34 N ALA A 10 -1.758 -3.830 13.332 1.00 0.00 N ATOM 35 CA ALA A 10 -2.556 -2.901 12.540 1.00 0.00 C ATOM 36 C ALA A 10 -2.072 -2.856 11.094 1.00 0.00 C ATOM 37 O ALA A 10 -2.871 -2.928 10.161 1.00 0.00 O ATOM 38 CB ALA A 10 -2.514 -1.511 13.156 1.00 0.00 C ATOM 0 H ALA A 10 -1.391 -3.438 14.199 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.587 -3.255 12.540 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.114 -0.828 12.554 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.915 -1.550 14.169 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.483 -1.158 13.187 1.00 0.00 H new ATOM 44 N GLU A 11 -0.760 -2.736 10.919 1.00 0.00 N ATOM 45 CA GLU A 11 -0.171 -2.681 9.585 1.00 0.00 C ATOM 46 C GLU A 11 -0.650 -3.850 8.730 1.00 0.00 C ATOM 47 O GLU A 11 -1.142 -3.660 7.617 1.00 0.00 O ATOM 48 CB GLU A 11 1.356 -2.692 9.676 1.00 0.00 C ATOM 49 CG GLU A 11 1.953 -1.348 10.057 1.00 0.00 C ATOM 50 CD GLU A 11 3.431 -1.436 10.379 1.00 0.00 C ATOM 51 OE1 GLU A 11 4.242 -1.508 9.432 1.00 0.00 O ATOM 52 OE2 GLU A 11 3.778 -1.433 11.579 1.00 0.00 O ATOM 0 H GLU A 11 -0.086 -2.675 11.682 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.492 -1.753 9.112 1.00 0.00 H new ATOM 0 HB2 GLU A 11 1.662 -3.437 10.410 1.00 0.00 H new ATOM 0 HB3 GLU A 11 1.767 -3.003 8.715 1.00 0.00 H new ATOM 0 HG2 GLU A 11 1.805 -0.644 9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 11 1.420 -0.950 10.920 1.00 0.00 H new ATOM 57 N PHE A 12 -0.500 -5.060 9.257 1.00 0.00 N ATOM 58 CA PHE A 12 -0.914 -6.262 8.542 1.00 0.00 C ATOM 59 C PHE A 12 -2.422 -6.263 8.307 1.00 0.00 C ATOM 60 O PHE A 12 -2.892 -6.580 7.214 1.00 0.00 O ATOM 61 CB PHE A 12 -0.509 -7.513 9.325 1.00 0.00 C ATOM 62 CG PHE A 12 0.892 -7.455 9.863 1.00 0.00 C ATOM 63 CD1 PHE A 12 1.935 -7.001 9.072 1.00 0.00 C ATOM 64 CD2 PHE A 12 1.167 -7.853 11.161 1.00 0.00 C ATOM 65 CE1 PHE A 12 3.225 -6.947 9.563 1.00 0.00 C ATOM 66 CE2 PHE A 12 2.455 -7.801 11.660 1.00 0.00 C ATOM 67 CZ PHE A 12 3.485 -7.347 10.860 1.00 0.00 C ATOM 0 H PHE A 12 -0.095 -5.235 10.177 1.00 0.00 H new ATOM 0 HA PHE A 12 -0.412 -6.269 7.574 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.203 -7.654 10.154 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -0.605 -8.384 8.677 1.00 0.00 H new ATOM 0 HD1 PHE A 12 1.737 -6.685 8.058 1.00 0.00 H new ATOM 0 HD2 PHE A 12 0.365 -8.208 11.791 1.00 0.00 H new ATOM 0 HE1 PHE A 12 4.029 -6.593 8.935 1.00 0.00 H new ATOM 0 HE2 PHE A 12 2.655 -8.115 12.674 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.492 -7.305 11.247 1.00 0.00 H new ATOM 76 N LYS A 13 -3.176 -5.905 9.342 1.00 0.00 N ATOM 77 CA LYS A 13 -4.631 -5.863 9.250 1.00 0.00 C ATOM 78 C LYS A 13 -5.076 -5.064 8.029 1.00 0.00 C ATOM 79 O LYS A 13 -5.890 -5.532 7.234 1.00 0.00 O ATOM 80 CB LYS A 13 -5.225 -5.248 10.520 1.00 0.00 C ATOM 81 CG LYS A 13 -6.650 -5.690 10.800 1.00 0.00 C ATOM 82 CD LYS A 13 -6.704 -7.130 11.282 1.00 0.00 C ATOM 83 CE LYS A 13 -8.069 -7.475 11.857 1.00 0.00 C ATOM 84 NZ LYS A 13 -8.130 -8.885 12.333 1.00 0.00 N ATOM 0 H LYS A 13 -2.803 -5.640 10.254 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.994 -6.886 9.145 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.597 -5.514 11.370 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -5.201 -4.162 10.433 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -7.093 -5.037 11.552 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -7.248 -5.586 9.895 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.477 -7.801 10.453 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.938 -7.290 12.040 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.295 -6.802 12.684 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.834 -7.315 11.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.076 -9.081 12.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.939 -9.528 11.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -7.417 -9.032 13.076 1.00 0.00 H new ATOM 94 N GLU A 14 -4.536 -3.857 7.888 1.00 0.00 N ATOM 95 CA GLU A 14 -4.878 -2.995 6.763 1.00 0.00 C ATOM 96 C GLU A 14 -4.379 -3.590 5.450 1.00 0.00 C ATOM 97 O GLU A 14 -5.134 -3.716 4.487 1.00 0.00 O ATOM 98 CB GLU A 14 -4.284 -1.599 6.963 1.00 0.00 C ATOM 99 CG GLU A 14 -4.900 -0.836 8.124 1.00 0.00 C ATOM 100 CD GLU A 14 -6.286 -0.309 7.807 1.00 0.00 C ATOM 101 OE1 GLU A 14 -7.200 -1.133 7.592 1.00 0.00 O ATOM 102 OE2 GLU A 14 -6.457 0.927 7.773 1.00 0.00 O ATOM 0 H GLU A 14 -3.861 -3.455 8.538 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.964 -2.916 6.715 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.210 -1.690 7.128 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.418 -1.022 6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.954 -1.489 8.995 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.251 -0.002 8.391 1.00 0.00 H new ATOM 107 N ALA A 15 -3.100 -3.953 5.420 1.00 0.00 N ATOM 108 CA ALA A 15 -2.500 -4.535 4.227 1.00 0.00 C ATOM 109 C ALA A 15 -3.353 -5.676 3.683 1.00 0.00 C ATOM 110 O ALA A 15 -3.420 -5.892 2.473 1.00 0.00 O ATOM 111 CB ALA A 15 -1.091 -5.025 4.530 1.00 0.00 C ATOM 0 H ALA A 15 -2.461 -3.854 6.209 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.447 -3.760 3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.655 -5.458 3.630 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.478 -4.187 4.864 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.130 -5.781 5.314 1.00 0.00 H new ATOM 117 N PHE A 16 -4.002 -6.405 4.585 1.00 0.00 N ATOM 118 CA PHE A 16 -4.850 -7.525 4.196 1.00 0.00 C ATOM 119 C PHE A 16 -6.289 -7.069 3.979 1.00 0.00 C ATOM 120 O PHE A 16 -7.041 -7.685 3.224 1.00 0.00 O ATOM 121 CB PHE A 16 -4.806 -8.621 5.263 1.00 0.00 C ATOM 122 CG PHE A 16 -5.971 -9.566 5.200 1.00 0.00 C ATOM 123 CD1 PHE A 16 -5.910 -10.712 4.424 1.00 0.00 C ATOM 124 CD2 PHE A 16 -7.128 -9.309 5.918 1.00 0.00 C ATOM 125 CE1 PHE A 16 -6.980 -11.583 4.364 1.00 0.00 C ATOM 126 CE2 PHE A 16 -8.202 -10.177 5.863 1.00 0.00 C ATOM 127 CZ PHE A 16 -8.128 -11.316 5.086 1.00 0.00 C ATOM 0 H PHE A 16 -3.957 -6.240 5.591 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.469 -7.926 3.257 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -3.882 -9.188 5.152 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -4.778 -8.156 6.249 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.015 -10.927 3.859 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -7.191 -8.420 6.528 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.920 -12.472 3.754 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -9.098 -9.965 6.427 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.965 -11.997 5.042 1.00 0.00 H new ATOM 136 N SER A 17 -6.667 -5.983 4.649 1.00 0.00 N ATOM 137 CA SER A 17 -8.018 -5.446 4.533 1.00 0.00 C ATOM 138 C SER A 17 -8.294 -4.973 3.110 1.00 0.00 C ATOM 139 O SER A 17 -9.308 -5.331 2.510 1.00 0.00 O ATOM 140 CB SER A 17 -8.214 -4.289 5.516 1.00 0.00 C ATOM 141 OG SER A 17 -9.491 -3.696 5.356 1.00 0.00 O ATOM 0 H SER A 17 -6.057 -5.459 5.277 1.00 0.00 H new ATOM 0 HA SER A 17 -8.722 -6.242 4.774 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.104 -4.653 6.538 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.439 -3.539 5.359 1.00 0.00 H new ATOM 0 HG SER A 17 -9.593 -2.961 5.996 1.00 0.00 H new ATOM 146 N LEU A 18 -7.386 -4.164 2.575 1.00 0.00 N ATOM 147 CA LEU A 18 -7.532 -3.640 1.222 1.00 0.00 C ATOM 148 C LEU A 18 -7.226 -4.717 0.185 1.00 0.00 C ATOM 149 O LEU A 18 -7.787 -4.714 -0.911 1.00 0.00 O ATOM 150 CB LEU A 18 -6.604 -2.440 1.016 1.00 0.00 C ATOM 151 CG LEU A 18 -5.173 -2.764 0.584 1.00 0.00 C ATOM 152 CD1 LEU A 18 -4.506 -1.537 -0.017 1.00 0.00 C ATOM 153 CD2 LEU A 18 -4.366 -3.288 1.763 1.00 0.00 C ATOM 0 H LEU A 18 -6.541 -3.857 3.057 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.566 -3.319 1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.049 -1.786 0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.562 -1.875 1.947 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.211 -3.542 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.489 -1.787 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.071 -1.205 -0.888 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.479 -0.738 0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.350 -3.513 1.437 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.336 -2.532 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.833 -4.194 2.149 1.00 0.00 H new ATOM 164 N PHE A 19 -6.335 -5.637 0.540 1.00 0.00 N ATOM 165 CA PHE A 19 -5.956 -6.721 -0.359 1.00 0.00 C ATOM 166 C PHE A 19 -7.178 -7.533 -0.777 1.00 0.00 C ATOM 167 O PHE A 19 -7.513 -7.607 -1.959 1.00 0.00 O ATOM 168 CB PHE A 19 -4.929 -7.633 0.314 1.00 0.00 C ATOM 169 CG PHE A 19 -3.526 -7.421 -0.179 1.00 0.00 C ATOM 170 CD1 PHE A 19 -3.037 -6.142 -0.388 1.00 0.00 C ATOM 171 CD2 PHE A 19 -2.695 -8.500 -0.430 1.00 0.00 C ATOM 172 CE1 PHE A 19 -1.748 -5.943 -0.841 1.00 0.00 C ATOM 173 CE2 PHE A 19 -1.403 -8.308 -0.883 1.00 0.00 C ATOM 174 CZ PHE A 19 -0.928 -7.028 -1.087 1.00 0.00 C ATOM 0 H PHE A 19 -5.862 -5.654 1.444 1.00 0.00 H new ATOM 0 HA PHE A 19 -5.512 -6.281 -1.252 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.957 -7.466 1.391 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.212 -8.672 0.146 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.672 -5.290 -0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.061 -9.504 -0.270 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.381 -4.940 -1.003 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.766 -9.158 -1.077 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.082 -6.875 -1.438 1.00 0.00 H new ATOM 183 N ASP A 20 -7.840 -8.140 0.202 1.00 0.00 N ATOM 184 CA ASP A 20 -9.026 -8.947 -0.062 1.00 0.00 C ATOM 185 C ASP A 20 -10.232 -8.061 -0.356 1.00 0.00 C ATOM 186 O ASP A 20 -10.436 -7.034 0.294 1.00 0.00 O ATOM 187 CB ASP A 20 -9.325 -9.859 1.128 1.00 0.00 C ATOM 188 CG ASP A 20 -9.801 -11.233 0.701 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.291 -11.363 -0.441 1.00 0.00 O ATOM 190 OD2 ASP A 20 -9.682 -12.179 1.507 1.00 0.00 O ATOM 0 H ASP A 20 -7.576 -8.089 1.186 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.828 -9.562 -0.939 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.427 -9.962 1.737 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -10.085 -9.394 1.756 1.00 0.00 H new ATOM 194 N LYS A 21 -11.030 -8.463 -1.339 1.00 0.00 N ATOM 195 CA LYS A 21 -12.217 -7.706 -1.720 1.00 0.00 C ATOM 196 C LYS A 21 -13.400 -8.064 -0.826 1.00 0.00 C ATOM 197 O LYS A 21 -14.005 -7.191 -0.203 1.00 0.00 O ATOM 198 CB LYS A 21 -12.571 -7.975 -3.184 1.00 0.00 C ATOM 199 CG LYS A 21 -13.792 -7.212 -3.665 1.00 0.00 C ATOM 200 CD LYS A 21 -13.713 -6.911 -5.152 1.00 0.00 C ATOM 201 CE LYS A 21 -12.662 -5.851 -5.451 1.00 0.00 C ATOM 202 NZ LYS A 21 -12.849 -5.251 -6.800 1.00 0.00 N ATOM 0 H LYS A 21 -10.876 -9.309 -1.887 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.997 -6.646 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.718 -7.711 -3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.745 -9.043 -3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.690 -7.794 -3.458 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.881 -6.279 -3.109 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.475 -7.824 -5.697 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -14.686 -6.571 -5.508 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -12.711 -5.067 -4.695 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.669 -6.295 -5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.114 -4.534 -6.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -12.777 -5.994 -7.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -13.787 -4.805 -6.854 1.00 0.00 H new ATOM 212 N ASP A 22 -13.722 -9.351 -0.766 1.00 0.00 N ATOM 213 CA ASP A 22 -14.832 -9.824 0.053 1.00 0.00 C ATOM 214 C ASP A 22 -14.340 -10.267 1.429 1.00 0.00 C ATOM 215 O ASP A 22 -15.114 -10.333 2.383 1.00 0.00 O ATOM 216 CB ASP A 22 -15.552 -10.981 -0.642 1.00 0.00 C ATOM 217 CG ASP A 22 -14.587 -11.988 -1.236 1.00 0.00 C ATOM 218 OD1 ASP A 22 -13.446 -12.083 -0.737 1.00 0.00 O ATOM 219 OD2 ASP A 22 -14.973 -12.681 -2.201 1.00 0.00 O ATOM 0 H ASP A 22 -13.230 -10.086 -1.275 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.532 -8.999 0.184 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -16.202 -11.483 0.074 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -16.192 -10.586 -1.431 1.00 0.00 H new ATOM 223 N GLY A 23 -13.049 -10.571 1.520 1.00 0.00 N ATOM 224 CA GLY A 23 -12.478 -11.005 2.782 1.00 0.00 C ATOM 225 C GLY A 23 -13.065 -12.317 3.264 1.00 0.00 C ATOM 226 O GLY A 23 -13.483 -12.431 4.417 1.00 0.00 O ATOM 0 H GLY A 23 -12.389 -10.525 0.744 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -11.399 -11.112 2.671 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -12.646 -10.237 3.537 1.00 0.00 H new ATOM 229 N ASP A 24 -13.100 -13.307 2.380 1.00 0.00 N ATOM 230 CA ASP A 24 -13.642 -14.618 2.721 1.00 0.00 C ATOM 231 C ASP A 24 -12.625 -15.438 3.507 1.00 0.00 C ATOM 232 O ASP A 24 -12.920 -16.544 3.960 1.00 0.00 O ATOM 233 CB ASP A 24 -14.053 -15.369 1.454 1.00 0.00 C ATOM 234 CG ASP A 24 -12.971 -15.351 0.393 1.00 0.00 C ATOM 235 OD1 ASP A 24 -11.800 -15.097 0.745 1.00 0.00 O ATOM 236 OD2 ASP A 24 -13.295 -15.587 -0.789 1.00 0.00 O ATOM 0 H ASP A 24 -12.760 -13.228 1.422 1.00 0.00 H new ATOM 0 HA ASP A 24 -14.522 -14.469 3.346 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -14.291 -16.402 1.709 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -14.962 -14.923 1.050 1.00 0.00 H new ATOM 240 N GLY A 25 -11.424 -14.890 3.666 1.00 0.00 N ATOM 241 CA GLY A 25 -10.381 -15.585 4.396 1.00 0.00 C ATOM 242 C GLY A 25 -9.260 -16.061 3.494 1.00 0.00 C ATOM 243 O GLY A 25 -8.468 -16.924 3.875 1.00 0.00 O ATOM 0 H GLY A 25 -11.155 -13.976 3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.973 -14.922 5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.813 -16.440 4.915 1.00 0.00 H new ATOM 246 N THR A 26 -9.190 -15.497 2.292 1.00 0.00 N ATOM 247 CA THR A 26 -8.159 -15.870 1.331 1.00 0.00 C ATOM 248 C THR A 26 -8.150 -14.920 0.139 1.00 0.00 C ATOM 249 O THR A 26 -9.096 -14.161 -0.070 1.00 0.00 O ATOM 250 CB THR A 26 -8.360 -17.311 0.823 1.00 0.00 C ATOM 251 OG1 THR A 26 -7.329 -17.648 -0.112 1.00 0.00 O ATOM 252 CG2 THR A 26 -9.721 -17.467 0.163 1.00 0.00 C ATOM 0 H THR A 26 -9.835 -14.780 1.961 1.00 0.00 H new ATOM 0 HA THR A 26 -7.203 -15.806 1.851 1.00 0.00 H new ATOM 0 HB THR A 26 -8.310 -17.985 1.678 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.452 -17.496 0.299 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.840 -18.492 -0.188 1.00 0.00 H new ATOM 0 HG22 THR A 26 -10.504 -17.237 0.885 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.796 -16.783 -0.683 1.00 0.00 H new ATOM 259 N ILE A 27 -7.074 -14.967 -0.640 1.00 0.00 N ATOM 260 CA ILE A 27 -6.942 -14.111 -1.813 1.00 0.00 C ATOM 261 C ILE A 27 -6.512 -14.916 -3.034 1.00 0.00 C ATOM 262 O ILE A 27 -5.517 -15.639 -2.997 1.00 0.00 O ATOM 263 CB ILE A 27 -5.925 -12.980 -1.573 1.00 0.00 C ATOM 264 CG1 ILE A 27 -6.362 -12.115 -0.389 1.00 0.00 C ATOM 265 CG2 ILE A 27 -5.771 -12.132 -2.827 1.00 0.00 C ATOM 266 CD1 ILE A 27 -5.214 -11.662 0.486 1.00 0.00 C ATOM 0 H ILE A 27 -6.281 -15.589 -0.480 1.00 0.00 H new ATOM 0 HA ILE A 27 -7.923 -13.673 -1.996 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.958 -13.424 -1.337 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -6.889 -11.238 -0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -7.071 -12.677 0.219 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -5.049 -11.337 -2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -5.420 -12.757 -3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -6.734 -11.694 -3.090 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -5.599 -11.054 1.305 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -4.700 -12.533 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -4.515 -11.072 -0.107 1.00 0.00 H new ATOM 277 N THR A 28 -7.269 -14.783 -4.120 1.00 0.00 N ATOM 278 CA THR A 28 -6.967 -15.496 -5.354 1.00 0.00 C ATOM 279 C THR A 28 -6.045 -14.678 -6.251 1.00 0.00 C ATOM 280 O THR A 28 -5.913 -13.464 -6.081 1.00 0.00 O ATOM 281 CB THR A 28 -8.250 -15.840 -6.133 1.00 0.00 C ATOM 282 OG1 THR A 28 -7.932 -16.657 -7.266 1.00 0.00 O ATOM 283 CG2 THR A 28 -8.957 -14.575 -6.595 1.00 0.00 C ATOM 0 H THR A 28 -8.096 -14.188 -4.169 1.00 0.00 H new ATOM 0 HA THR A 28 -6.465 -16.421 -5.069 1.00 0.00 H new ATOM 0 HB THR A 28 -8.917 -16.388 -5.468 1.00 0.00 H new ATOM 0 HG1 THR A 28 -8.754 -16.873 -7.755 1.00 0.00 H new ATOM 0 HG21 THR A 28 -9.860 -14.843 -7.143 1.00 0.00 H new ATOM 0 HG22 THR A 28 -9.224 -13.970 -5.728 1.00 0.00 H new ATOM 0 HG23 THR A 28 -8.294 -14.004 -7.245 1.00 0.00 H new ATOM 290 N THR A 29 -5.409 -15.347 -7.207 1.00 0.00 N ATOM 291 CA THR A 29 -4.499 -14.681 -8.131 1.00 0.00 C ATOM 292 C THR A 29 -5.132 -13.423 -8.714 1.00 0.00 C ATOM 293 O THR A 29 -4.449 -12.428 -8.962 1.00 0.00 O ATOM 294 CB THR A 29 -4.084 -15.615 -9.282 1.00 0.00 C ATOM 295 OG1 THR A 29 -5.225 -16.330 -9.768 1.00 0.00 O ATOM 296 CG2 THR A 29 -3.019 -16.600 -8.824 1.00 0.00 C ATOM 0 H THR A 29 -5.507 -16.350 -7.362 1.00 0.00 H new ATOM 0 HA THR A 29 -3.612 -14.407 -7.559 1.00 0.00 H new ATOM 0 HB THR A 29 -3.670 -15.004 -10.084 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.953 -16.921 -10.501 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.742 -17.249 -9.655 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.140 -16.053 -8.483 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.410 -17.205 -8.006 1.00 0.00 H new ATOM 303 N LYS A 30 -6.442 -13.472 -8.933 1.00 0.00 N ATOM 304 CA LYS A 30 -7.169 -12.336 -9.486 1.00 0.00 C ATOM 305 C LYS A 30 -7.086 -11.131 -8.554 1.00 0.00 C ATOM 306 O LYS A 30 -6.617 -10.064 -8.946 1.00 0.00 O ATOM 307 CB LYS A 30 -8.633 -12.709 -9.727 1.00 0.00 C ATOM 308 CG LYS A 30 -8.811 -13.971 -10.553 1.00 0.00 C ATOM 309 CD LYS A 30 -8.450 -13.739 -12.011 1.00 0.00 C ATOM 310 CE LYS A 30 -8.804 -14.943 -12.871 1.00 0.00 C ATOM 311 NZ LYS A 30 -10.252 -15.277 -12.787 1.00 0.00 N ATOM 0 H LYS A 30 -7.022 -14.287 -8.736 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.708 -12.070 -10.437 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.129 -12.841 -8.765 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.132 -11.881 -10.231 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.186 -14.765 -10.145 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.844 -14.310 -10.483 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.975 -12.859 -12.381 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.383 -13.532 -12.094 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.538 -14.739 -13.908 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.214 -15.803 -12.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.609 -15.513 -13.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.384 -16.092 -12.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.776 -14.460 -12.413 1.00 0.00 H new ATOM 321 N GLU A 31 -7.546 -11.311 -7.320 1.00 0.00 N ATOM 322 CA GLU A 31 -7.524 -10.239 -6.332 1.00 0.00 C ATOM 323 C GLU A 31 -6.132 -9.619 -6.234 1.00 0.00 C ATOM 324 O GLU A 31 -5.939 -8.446 -6.555 1.00 0.00 O ATOM 325 CB GLU A 31 -7.957 -10.766 -4.963 1.00 0.00 C ATOM 326 CG GLU A 31 -9.367 -10.358 -4.571 1.00 0.00 C ATOM 327 CD GLU A 31 -9.820 -10.994 -3.272 1.00 0.00 C ATOM 328 OE1 GLU A 31 -9.016 -11.729 -2.661 1.00 0.00 O ATOM 329 OE2 GLU A 31 -10.976 -10.758 -2.866 1.00 0.00 O ATOM 0 H GLU A 31 -7.938 -12.189 -6.981 1.00 0.00 H new ATOM 0 HA GLU A 31 -8.225 -9.469 -6.654 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -7.890 -11.854 -4.964 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -7.260 -10.405 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -9.414 -9.273 -4.475 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -10.056 -10.638 -5.368 1.00 0.00 H new ATOM 334 N LEU A 32 -5.167 -10.415 -5.787 1.00 0.00 N ATOM 335 CA LEU A 32 -3.793 -9.946 -5.645 1.00 0.00 C ATOM 336 C LEU A 32 -3.296 -9.317 -6.943 1.00 0.00 C ATOM 337 O LEU A 32 -2.786 -8.198 -6.946 1.00 0.00 O ATOM 338 CB LEU A 32 -2.877 -11.104 -5.243 1.00 0.00 C ATOM 339 CG LEU A 32 -3.039 -12.397 -6.044 1.00 0.00 C ATOM 340 CD1 LEU A 32 -1.846 -12.607 -6.965 1.00 0.00 C ATOM 341 CD2 LEU A 32 -3.208 -13.585 -5.109 1.00 0.00 C ATOM 0 H LEU A 32 -5.310 -11.388 -5.517 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.773 -9.187 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.843 -10.771 -5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.049 -11.328 -4.190 1.00 0.00 H new ATOM 0 HG LEU A 32 -3.936 -12.312 -6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.978 -13.532 -7.527 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -1.769 -11.769 -7.658 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.934 -12.671 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.322 -14.496 -5.696 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.330 -13.673 -4.470 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.094 -13.438 -4.491 1.00 0.00 H new ATOM 352 N GLY A 33 -3.450 -10.044 -8.045 1.00 0.00 N ATOM 353 CA GLY A 33 -3.013 -9.541 -9.334 1.00 0.00 C ATOM 354 C GLY A 33 -3.404 -8.092 -9.553 1.00 0.00 C ATOM 355 O GLY A 33 -2.555 -7.247 -9.833 1.00 0.00 O ATOM 0 H GLY A 33 -3.870 -10.973 -8.068 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.930 -9.638 -9.410 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -3.444 -10.154 -10.125 1.00 0.00 H new ATOM 358 N THR A 34 -4.696 -7.804 -9.426 1.00 0.00 N ATOM 359 CA THR A 34 -5.200 -6.449 -9.614 1.00 0.00 C ATOM 360 C THR A 34 -4.671 -5.512 -8.534 1.00 0.00 C ATOM 361 O THR A 34 -4.421 -4.333 -8.789 1.00 0.00 O ATOM 362 CB THR A 34 -6.739 -6.414 -9.601 1.00 0.00 C ATOM 363 OG1 THR A 34 -7.260 -7.406 -10.493 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.253 -5.041 -10.005 1.00 0.00 C ATOM 0 H THR A 34 -5.413 -8.492 -9.194 1.00 0.00 H new ATOM 0 HA THR A 34 -4.846 -6.112 -10.589 1.00 0.00 H new ATOM 0 HB THR A 34 -7.076 -6.626 -8.586 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.172 -8.292 -10.084 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.343 -5.041 -9.988 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.879 -4.293 -9.306 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.906 -4.804 -11.011 1.00 0.00 H new ATOM 371 N VAL A 35 -4.503 -6.042 -7.327 1.00 0.00 N ATOM 372 CA VAL A 35 -4.003 -5.253 -6.208 1.00 0.00 C ATOM 373 C VAL A 35 -2.615 -4.697 -6.505 1.00 0.00 C ATOM 374 O VAL A 35 -2.360 -3.506 -6.323 1.00 0.00 O ATOM 375 CB VAL A 35 -3.944 -6.086 -4.915 1.00 0.00 C ATOM 376 CG1 VAL A 35 -3.256 -5.304 -3.806 1.00 0.00 C ATOM 377 CG2 VAL A 35 -5.341 -6.511 -4.491 1.00 0.00 C ATOM 0 H VAL A 35 -4.706 -7.015 -7.099 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.700 -4.427 -6.067 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.359 -6.985 -5.109 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.224 -5.909 -2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -2.240 -5.055 -4.113 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.811 -4.386 -3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -5.280 -7.099 -3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.953 -5.626 -4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.793 -7.113 -5.279 1.00 0.00 H new ATOM 387 N MET A 36 -1.721 -5.567 -6.963 1.00 0.00 N ATOM 388 CA MET A 36 -0.358 -5.161 -7.287 1.00 0.00 C ATOM 389 C MET A 36 -0.336 -4.267 -8.523 1.00 0.00 C ATOM 390 O MET A 36 0.300 -3.212 -8.526 1.00 0.00 O ATOM 391 CB MET A 36 0.521 -6.392 -7.519 1.00 0.00 C ATOM 392 CG MET A 36 0.325 -7.483 -6.479 1.00 0.00 C ATOM 393 SD MET A 36 0.279 -6.839 -4.796 1.00 0.00 S ATOM 394 CE MET A 36 -0.086 -8.331 -3.873 1.00 0.00 C ATOM 0 H MET A 36 -1.915 -6.556 -7.118 1.00 0.00 H new ATOM 0 HA MET A 36 0.036 -4.594 -6.443 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.307 -6.800 -8.507 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.567 -6.086 -7.520 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.604 -8.014 -6.686 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.133 -8.210 -6.564 1.00 0.00 H new ATOM 0 HE1 MET A 36 0.497 -8.341 -2.952 1.00 0.00 H new ATOM 0 HE2 MET A 36 -1.148 -8.358 -3.631 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.171 -9.203 -4.474 1.00 0.00 H new ATOM 402 N ARG A 37 -1.033 -4.694 -9.570 1.00 0.00 N ATOM 403 CA ARG A 37 -1.092 -3.932 -10.812 1.00 0.00 C ATOM 404 C ARG A 37 -1.750 -2.574 -10.585 1.00 0.00 C ATOM 405 O ARG A 37 -1.529 -1.631 -11.344 1.00 0.00 O ATOM 406 CB ARG A 37 -1.862 -4.712 -11.878 1.00 0.00 C ATOM 407 CG ARG A 37 -3.340 -4.363 -11.941 1.00 0.00 C ATOM 408 CD ARG A 37 -4.085 -5.270 -12.906 1.00 0.00 C ATOM 409 NE ARG A 37 -4.144 -4.708 -14.252 1.00 0.00 N ATOM 410 CZ ARG A 37 -4.926 -3.689 -14.590 1.00 0.00 C ATOM 411 NH1 ARG A 37 -5.712 -3.124 -13.684 1.00 0.00 N ATOM 412 NH2 ARG A 37 -4.922 -3.233 -15.837 1.00 0.00 N ATOM 0 H ARG A 37 -1.565 -5.564 -9.584 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.071 -3.769 -11.158 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.411 -4.522 -12.852 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -1.758 -5.779 -11.681 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -3.778 -4.449 -10.947 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -3.457 -3.325 -12.252 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -3.594 -6.243 -12.941 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -5.097 -5.437 -12.538 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.552 -5.121 -14.973 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -5.717 -3.472 -12.725 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.312 -2.342 -13.946 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -4.318 -3.665 -16.536 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -5.523 -2.450 -16.096 1.00 0.00 H new ATOM 423 N SER A 38 -2.561 -2.483 -9.536 1.00 0.00 N ATOM 424 CA SER A 38 -3.256 -1.242 -9.211 1.00 0.00 C ATOM 425 C SER A 38 -2.261 -0.115 -8.949 1.00 0.00 C ATOM 426 O SER A 38 -2.613 1.064 -9.001 1.00 0.00 O ATOM 427 CB SER A 38 -4.154 -1.440 -7.989 1.00 0.00 C ATOM 428 OG SER A 38 -5.524 -1.401 -8.350 1.00 0.00 O ATOM 0 H SER A 38 -2.753 -3.254 -8.896 1.00 0.00 H new ATOM 0 HA SER A 38 -3.874 -0.966 -10.065 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.926 -2.396 -7.518 1.00 0.00 H new ATOM 0 HB3 SER A 38 -3.947 -0.664 -7.252 1.00 0.00 H new ATOM 0 HG SER A 38 -5.949 -2.252 -8.115 1.00 0.00 H new ATOM 433 N LEU A 39 -1.017 -0.487 -8.666 1.00 0.00 N ATOM 434 CA LEU A 39 0.030 0.491 -8.395 1.00 0.00 C ATOM 435 C LEU A 39 0.805 0.826 -9.666 1.00 0.00 C ATOM 436 O LEU A 39 1.927 1.328 -9.607 1.00 0.00 O ATOM 437 CB LEU A 39 0.987 -0.040 -7.325 1.00 0.00 C ATOM 438 CG LEU A 39 0.355 -0.408 -5.984 1.00 0.00 C ATOM 439 CD1 LEU A 39 -0.828 0.500 -5.682 1.00 0.00 C ATOM 440 CD2 LEU A 39 -0.078 -1.868 -5.981 1.00 0.00 C ATOM 0 H LEU A 39 -0.709 -1.458 -8.618 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.444 1.402 -8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.490 -0.922 -7.721 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.755 0.712 -7.148 1.00 0.00 H new ATOM 0 HG LEU A 39 1.102 -0.268 -5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.265 0.222 -4.723 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.491 1.536 -5.641 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.578 0.394 -6.466 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.526 -2.113 -5.018 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.808 -2.033 -6.773 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.790 -2.505 -6.150 1.00 0.00 H new ATOM 451 N GLY A 40 0.197 0.545 -10.815 1.00 0.00 N ATOM 452 CA GLY A 40 0.844 0.826 -12.084 1.00 0.00 C ATOM 453 C GLY A 40 1.668 -0.344 -12.585 1.00 0.00 C ATOM 454 O GLY A 40 2.177 -0.318 -13.705 1.00 0.00 O ATOM 0 H GLY A 40 -0.731 0.128 -10.890 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.087 1.078 -12.827 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.487 1.699 -11.975 1.00 0.00 H new ATOM 457 N GLN A 41 1.801 -1.372 -11.753 1.00 0.00 N ATOM 458 CA GLN A 41 2.571 -2.555 -12.117 1.00 0.00 C ATOM 459 C GLN A 41 1.842 -3.374 -13.177 1.00 0.00 C ATOM 460 O GLN A 41 0.619 -3.304 -13.297 1.00 0.00 O ATOM 461 CB GLN A 41 2.838 -3.417 -10.882 1.00 0.00 C ATOM 462 CG GLN A 41 3.689 -2.726 -9.829 1.00 0.00 C ATOM 463 CD GLN A 41 5.170 -2.780 -10.150 1.00 0.00 C ATOM 464 OE1 GLN A 41 5.671 -3.784 -10.657 1.00 0.00 O ATOM 465 NE2 GLN A 41 5.879 -1.697 -9.854 1.00 0.00 N ATOM 0 H GLN A 41 1.385 -1.409 -10.822 1.00 0.00 H new ATOM 0 HA GLN A 41 3.523 -2.224 -12.532 1.00 0.00 H new ATOM 0 HB2 GLN A 41 1.885 -3.703 -10.436 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.334 -4.337 -11.192 1.00 0.00 H new ATOM 0 HG2 GLN A 41 3.378 -1.685 -9.741 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.513 -3.194 -8.860 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.422 -0.887 -9.435 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.880 -1.675 -10.046 1.00 0.00 H new ATOM 472 N ASN A 42 2.600 -4.151 -13.944 1.00 0.00 N ATOM 473 CA ASN A 42 2.026 -4.983 -14.994 1.00 0.00 C ATOM 474 C ASN A 42 2.322 -6.459 -14.742 1.00 0.00 C ATOM 475 O ASN A 42 3.069 -7.102 -15.478 1.00 0.00 O ATOM 476 CB ASN A 42 2.574 -4.568 -16.360 1.00 0.00 C ATOM 477 CG ASN A 42 1.755 -5.129 -17.507 1.00 0.00 C ATOM 478 OD1 ASN A 42 0.528 -5.209 -17.428 1.00 0.00 O ATOM 479 ND2 ASN A 42 2.431 -5.520 -18.581 1.00 0.00 N ATOM 0 H ASN A 42 3.614 -4.221 -13.858 1.00 0.00 H new ATOM 0 HA ASN A 42 0.945 -4.840 -14.985 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.590 -3.480 -16.427 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.605 -4.908 -16.453 1.00 0.00 H new ATOM 0 HD21 ASN A 42 1.934 -5.905 -19.384 1.00 0.00 H new ATOM 0 HD22 ASN A 42 3.447 -5.435 -18.603 1.00 0.00 H new ATOM 485 N PRO A 43 1.722 -7.009 -13.676 1.00 0.00 N ATOM 486 CA PRO A 43 1.905 -8.415 -13.303 1.00 0.00 C ATOM 487 C PRO A 43 1.243 -9.368 -14.291 1.00 0.00 C ATOM 488 O PRO A 43 0.089 -9.176 -14.678 1.00 0.00 O ATOM 489 CB PRO A 43 1.228 -8.510 -11.933 1.00 0.00 C ATOM 490 CG PRO A 43 0.221 -7.411 -11.932 1.00 0.00 C ATOM 491 CD PRO A 43 0.818 -6.302 -12.753 1.00 0.00 C ATOM 0 HA PRO A 43 2.957 -8.700 -13.295 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.754 -9.481 -11.792 1.00 0.00 H new ATOM 0 HB3 PRO A 43 1.949 -8.387 -11.125 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -0.724 -7.747 -12.359 1.00 0.00 H new ATOM 0 HG3 PRO A 43 0.011 -7.075 -10.917 1.00 0.00 H new ATOM 0 HD2 PRO A 43 0.052 -5.743 -13.290 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.357 -5.587 -12.131 1.00 0.00 H new ATOM 496 N THR A 44 1.978 -10.399 -14.697 1.00 0.00 N ATOM 497 CA THR A 44 1.463 -11.382 -15.641 1.00 0.00 C ATOM 498 C THR A 44 1.224 -12.725 -14.961 1.00 0.00 C ATOM 499 O THR A 44 1.452 -12.871 -13.760 1.00 0.00 O ATOM 500 CB THR A 44 2.427 -11.583 -16.825 1.00 0.00 C ATOM 501 OG1 THR A 44 3.756 -11.810 -16.342 1.00 0.00 O ATOM 502 CG2 THR A 44 2.415 -10.371 -17.744 1.00 0.00 C ATOM 0 H THR A 44 2.933 -10.574 -14.386 1.00 0.00 H new ATOM 0 HA THR A 44 0.516 -10.994 -16.016 1.00 0.00 H new ATOM 0 HB THR A 44 2.094 -12.452 -17.392 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.362 -11.939 -17.101 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.103 -10.536 -18.573 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.408 -10.219 -18.133 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.725 -9.488 -17.185 1.00 0.00 H new ATOM 509 N GLU A 45 0.766 -13.703 -15.736 1.00 0.00 N ATOM 510 CA GLU A 45 0.497 -15.034 -15.205 1.00 0.00 C ATOM 511 C GLU A 45 1.683 -15.546 -14.391 1.00 0.00 C ATOM 512 O GLU A 45 1.511 -16.094 -13.303 1.00 0.00 O ATOM 513 CB GLU A 45 0.188 -16.009 -16.345 1.00 0.00 C ATOM 514 CG GLU A 45 -1.247 -15.933 -16.838 1.00 0.00 C ATOM 515 CD GLU A 45 -1.648 -17.146 -17.654 1.00 0.00 C ATOM 516 OE1 GLU A 45 -0.753 -17.939 -18.016 1.00 0.00 O ATOM 517 OE2 GLU A 45 -2.855 -17.303 -17.931 1.00 0.00 O ATOM 0 H GLU A 45 0.574 -13.599 -16.732 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.370 -14.967 -14.548 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.861 -15.806 -17.178 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.395 -17.025 -16.009 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -1.916 -15.837 -15.983 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.372 -15.035 -17.443 1.00 0.00 H new ATOM 522 N ALA A 46 2.884 -15.361 -14.928 1.00 0.00 N ATOM 523 CA ALA A 46 4.098 -15.802 -14.253 1.00 0.00 C ATOM 524 C ALA A 46 4.257 -15.111 -12.902 1.00 0.00 C ATOM 525 O ALA A 46 4.595 -15.748 -11.905 1.00 0.00 O ATOM 526 CB ALA A 46 5.314 -15.540 -15.128 1.00 0.00 C ATOM 0 H ALA A 46 3.042 -14.909 -15.828 1.00 0.00 H new ATOM 0 HA ALA A 46 4.016 -16.874 -14.076 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.213 -15.874 -14.611 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.211 -16.085 -16.066 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.390 -14.473 -15.335 1.00 0.00 H new ATOM 532 N GLU A 47 4.011 -13.805 -12.879 1.00 0.00 N ATOM 533 CA GLU A 47 4.129 -13.028 -11.650 1.00 0.00 C ATOM 534 C GLU A 47 3.211 -13.584 -10.565 1.00 0.00 C ATOM 535 O GLU A 47 3.670 -13.978 -9.492 1.00 0.00 O ATOM 536 CB GLU A 47 3.791 -11.559 -11.916 1.00 0.00 C ATOM 537 CG GLU A 47 4.966 -10.749 -12.437 1.00 0.00 C ATOM 538 CD GLU A 47 6.102 -10.658 -11.437 1.00 0.00 C ATOM 539 OE1 GLU A 47 5.919 -10.004 -10.389 1.00 0.00 O ATOM 540 OE2 GLU A 47 7.174 -11.243 -11.701 1.00 0.00 O ATOM 0 H GLU A 47 3.729 -13.263 -13.696 1.00 0.00 H new ATOM 0 HA GLU A 47 5.159 -13.100 -11.302 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.976 -11.507 -12.638 1.00 0.00 H new ATOM 0 HB3 GLU A 47 3.428 -11.106 -10.994 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.334 -11.201 -13.358 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.627 -9.744 -12.688 1.00 0.00 H new ATOM 545 N LEU A 48 1.915 -13.612 -10.852 1.00 0.00 N ATOM 546 CA LEU A 48 0.932 -14.119 -9.901 1.00 0.00 C ATOM 547 C LEU A 48 1.314 -15.514 -9.415 1.00 0.00 C ATOM 548 O LEU A 48 1.420 -15.754 -8.213 1.00 0.00 O ATOM 549 CB LEU A 48 -0.457 -14.153 -10.542 1.00 0.00 C ATOM 550 CG LEU A 48 -0.867 -12.902 -11.320 1.00 0.00 C ATOM 551 CD1 LEU A 48 -2.311 -13.012 -11.783 1.00 0.00 C ATOM 552 CD2 LEU A 48 -0.671 -11.656 -10.469 1.00 0.00 C ATOM 0 H LEU A 48 1.520 -13.290 -11.735 1.00 0.00 H new ATOM 0 HA LEU A 48 0.913 -13.447 -9.043 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.503 -15.008 -11.217 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.193 -14.326 -9.757 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.230 -12.820 -12.200 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.586 -12.113 -12.335 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -2.420 -13.882 -12.430 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.964 -13.119 -10.917 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.968 -10.776 -11.039 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.283 -11.729 -9.570 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.378 -11.569 -10.188 1.00 0.00 H new ATOM 563 N GLN A 49 1.519 -16.428 -10.357 1.00 0.00 N ATOM 564 CA GLN A 49 1.892 -17.798 -10.025 1.00 0.00 C ATOM 565 C GLN A 49 3.110 -17.824 -9.107 1.00 0.00 C ATOM 566 O GLN A 49 3.192 -18.642 -8.191 1.00 0.00 O ATOM 567 CB GLN A 49 2.179 -18.595 -11.298 1.00 0.00 C ATOM 568 CG GLN A 49 2.392 -20.080 -11.052 1.00 0.00 C ATOM 569 CD GLN A 49 2.675 -20.848 -12.327 1.00 0.00 C ATOM 570 OE1 GLN A 49 3.081 -20.272 -13.336 1.00 0.00 O ATOM 571 NE2 GLN A 49 2.461 -22.159 -12.290 1.00 0.00 N ATOM 0 H GLN A 49 1.433 -16.245 -11.357 1.00 0.00 H new ATOM 0 HA GLN A 49 1.055 -18.258 -9.500 1.00 0.00 H new ATOM 0 HB2 GLN A 49 1.349 -18.466 -11.992 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.066 -18.185 -11.781 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.223 -20.214 -10.360 1.00 0.00 H new ATOM 0 HG3 GLN A 49 1.506 -20.495 -10.571 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.124 -22.597 -11.433 1.00 0.00 H new ATOM 0 HE22 GLN A 49 2.634 -22.728 -13.119 1.00 0.00 H new ATOM 578 N ASP A 50 4.053 -16.923 -9.360 1.00 0.00 N ATOM 579 CA ASP A 50 5.267 -16.843 -8.556 1.00 0.00 C ATOM 580 C ASP A 50 4.939 -16.481 -7.111 1.00 0.00 C ATOM 581 O ASP A 50 5.258 -17.226 -6.186 1.00 0.00 O ATOM 582 CB ASP A 50 6.228 -15.810 -9.148 1.00 0.00 C ATOM 583 CG ASP A 50 7.597 -15.853 -8.498 1.00 0.00 C ATOM 584 OD1 ASP A 50 7.790 -15.162 -7.475 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.476 -16.578 -9.011 1.00 0.00 O ATOM 0 H ASP A 50 4.000 -16.239 -10.114 1.00 0.00 H new ATOM 0 HA ASP A 50 5.746 -17.822 -8.566 1.00 0.00 H new ATOM 0 HB2 ASP A 50 6.332 -15.986 -10.219 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.804 -14.813 -9.029 1.00 0.00 H new ATOM 589 N MET A 51 4.301 -15.329 -6.925 1.00 0.00 N ATOM 590 CA MET A 51 3.930 -14.869 -5.593 1.00 0.00 C ATOM 591 C MET A 51 3.173 -15.954 -4.833 1.00 0.00 C ATOM 592 O MET A 51 3.599 -16.386 -3.762 1.00 0.00 O ATOM 593 CB MET A 51 3.074 -13.604 -5.686 1.00 0.00 C ATOM 594 CG MET A 51 3.721 -12.492 -6.495 1.00 0.00 C ATOM 595 SD MET A 51 5.314 -11.981 -5.824 1.00 0.00 S ATOM 596 CE MET A 51 5.825 -10.775 -7.045 1.00 0.00 C ATOM 0 H MET A 51 4.031 -14.698 -7.680 1.00 0.00 H new ATOM 0 HA MET A 51 4.846 -14.640 -5.048 1.00 0.00 H new ATOM 0 HB2 MET A 51 2.113 -13.857 -6.135 1.00 0.00 H new ATOM 0 HB3 MET A 51 2.869 -13.239 -4.680 1.00 0.00 H new ATOM 0 HG2 MET A 51 3.855 -12.827 -7.523 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.051 -11.633 -6.525 1.00 0.00 H new ATOM 0 HE1 MET A 51 6.884 -10.551 -6.914 1.00 0.00 H new ATOM 0 HE2 MET A 51 5.660 -11.177 -8.045 1.00 0.00 H new ATOM 0 HE3 MET A 51 5.243 -9.862 -6.920 1.00 0.00 H new ATOM 604 N ILE A 52 2.050 -16.388 -5.393 1.00 0.00 N ATOM 605 CA ILE A 52 1.235 -17.423 -4.770 1.00 0.00 C ATOM 606 C ILE A 52 2.081 -18.633 -4.387 1.00 0.00 C ATOM 607 O ILE A 52 2.168 -18.996 -3.214 1.00 0.00 O ATOM 608 CB ILE A 52 0.096 -17.881 -5.699 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.895 -16.738 -5.928 1.00 0.00 C ATOM 610 CG2 ILE A 52 -0.611 -19.094 -5.113 1.00 0.00 C ATOM 611 CD1 ILE A 52 -1.631 -16.316 -4.676 1.00 0.00 C ATOM 0 H ILE A 52 1.683 -16.039 -6.278 1.00 0.00 H new ATOM 0 HA ILE A 52 0.803 -16.984 -3.870 1.00 0.00 H new ATOM 0 HB ILE A 52 0.523 -18.164 -6.661 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.359 -15.879 -6.332 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.621 -17.043 -6.681 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -1.414 -19.406 -5.782 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.102 -19.910 -4.997 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -1.029 -18.837 -4.140 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.316 -15.502 -4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.195 -17.162 -4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.913 -15.979 -3.928 1.00 0.00 H new ATOM 622 N ASN A 53 2.705 -19.250 -5.383 1.00 0.00 N ATOM 623 CA ASN A 53 3.546 -20.419 -5.152 1.00 0.00 C ATOM 624 C ASN A 53 4.659 -20.099 -4.159 1.00 0.00 C ATOM 625 O ASN A 53 5.216 -20.996 -3.525 1.00 0.00 O ATOM 626 CB ASN A 53 4.148 -20.910 -6.469 1.00 0.00 C ATOM 627 CG ASN A 53 4.686 -22.324 -6.368 1.00 0.00 C ATOM 628 OD1 ASN A 53 5.877 -22.533 -6.137 1.00 0.00 O ATOM 629 ND2 ASN A 53 3.808 -23.305 -6.542 1.00 0.00 N ATOM 0 H ASN A 53 2.645 -18.960 -6.359 1.00 0.00 H new ATOM 0 HA ASN A 53 2.922 -21.207 -4.731 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.389 -20.868 -7.250 1.00 0.00 H new ATOM 0 HB3 ASN A 53 4.952 -20.239 -6.770 1.00 0.00 H new ATOM 0 HD21 ASN A 53 4.112 -24.277 -6.486 1.00 0.00 H new ATOM 0 HD22 ASN A 53 2.830 -23.086 -6.732 1.00 0.00 H new ATOM 635 N GLU A 54 4.977 -18.815 -4.028 1.00 0.00 N ATOM 636 CA GLU A 54 6.024 -18.378 -3.112 1.00 0.00 C ATOM 637 C GLU A 54 5.475 -18.209 -1.698 1.00 0.00 C ATOM 638 O GLU A 54 6.213 -18.302 -0.718 1.00 0.00 O ATOM 639 CB GLU A 54 6.637 -17.060 -3.594 1.00 0.00 C ATOM 640 CG GLU A 54 7.838 -16.614 -2.778 1.00 0.00 C ATOM 641 CD GLU A 54 9.041 -17.519 -2.968 1.00 0.00 C ATOM 642 OE1 GLU A 54 9.627 -17.501 -4.071 1.00 0.00 O ATOM 643 OE2 GLU A 54 9.395 -18.244 -2.015 1.00 0.00 O ATOM 0 H GLU A 54 4.525 -18.060 -4.544 1.00 0.00 H new ATOM 0 HA GLU A 54 6.798 -19.145 -3.093 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.936 -17.168 -4.637 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.876 -16.281 -3.560 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.106 -15.596 -3.060 1.00 0.00 H new ATOM 0 HG3 GLU A 54 7.568 -16.592 -1.722 1.00 0.00 H new ATOM 648 N VAL A 55 4.172 -17.958 -1.602 1.00 0.00 N ATOM 649 CA VAL A 55 3.522 -17.776 -0.310 1.00 0.00 C ATOM 650 C VAL A 55 2.431 -18.818 -0.092 1.00 0.00 C ATOM 651 O VAL A 55 1.479 -18.588 0.653 1.00 0.00 O ATOM 652 CB VAL A 55 2.907 -16.370 -0.184 1.00 0.00 C ATOM 653 CG1 VAL A 55 3.914 -15.307 -0.595 1.00 0.00 C ATOM 654 CG2 VAL A 55 1.640 -16.267 -1.021 1.00 0.00 C ATOM 0 H VAL A 55 3.547 -17.876 -2.404 1.00 0.00 H new ATOM 0 HA VAL A 55 4.292 -17.897 0.452 1.00 0.00 H new ATOM 0 HB VAL A 55 2.642 -16.201 0.860 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.461 -14.320 -0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 55 4.791 -15.368 0.050 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.213 -15.470 -1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.218 -15.267 -0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 55 1.879 -16.457 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.915 -17.003 -0.675 1.00 0.00 H new ATOM 664 N ASP A 56 2.577 -19.964 -0.747 1.00 0.00 N ATOM 665 CA ASP A 56 1.605 -21.044 -0.623 1.00 0.00 C ATOM 666 C ASP A 56 2.303 -22.387 -0.433 1.00 0.00 C ATOM 667 O ASP A 56 2.859 -22.948 -1.376 1.00 0.00 O ATOM 668 CB ASP A 56 0.706 -21.093 -1.860 1.00 0.00 C ATOM 669 CG ASP A 56 -0.592 -21.835 -1.605 1.00 0.00 C ATOM 670 OD1 ASP A 56 -1.064 -21.823 -0.449 1.00 0.00 O ATOM 671 OD2 ASP A 56 -1.135 -22.426 -2.561 1.00 0.00 O ATOM 0 H ASP A 56 3.359 -20.169 -1.369 1.00 0.00 H new ATOM 0 HA ASP A 56 0.992 -20.848 0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.482 -20.076 -2.183 1.00 0.00 H new ATOM 0 HB3 ASP A 56 1.243 -21.576 -2.676 1.00 0.00 H new ATOM 675 N ALA A 57 2.272 -22.895 0.795 1.00 0.00 N ATOM 676 CA ALA A 57 2.902 -24.172 1.109 1.00 0.00 C ATOM 677 C ALA A 57 1.920 -25.326 0.936 1.00 0.00 C ATOM 678 O ALA A 57 2.318 -26.490 0.891 1.00 0.00 O ATOM 679 CB ALA A 57 3.454 -24.153 2.527 1.00 0.00 C ATOM 0 H ALA A 57 1.818 -22.442 1.588 1.00 0.00 H new ATOM 0 HA ALA A 57 3.726 -24.324 0.412 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.922 -25.112 2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.195 -23.359 2.618 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.642 -23.974 3.231 1.00 0.00 H new ATOM 685 N ASP A 58 0.637 -24.995 0.841 1.00 0.00 N ATOM 686 CA ASP A 58 -0.402 -26.004 0.672 1.00 0.00 C ATOM 687 C ASP A 58 -0.540 -26.402 -0.793 1.00 0.00 C ATOM 688 O ASP A 58 -0.712 -27.577 -1.115 1.00 0.00 O ATOM 689 CB ASP A 58 -1.739 -25.482 1.201 1.00 0.00 C ATOM 690 CG ASP A 58 -1.567 -24.384 2.230 1.00 0.00 C ATOM 691 OD1 ASP A 58 -1.064 -24.678 3.335 1.00 0.00 O ATOM 692 OD2 ASP A 58 -1.932 -23.228 1.930 1.00 0.00 O ATOM 0 H ASP A 58 0.292 -24.036 0.878 1.00 0.00 H new ATOM 0 HA ASP A 58 -0.114 -26.887 1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.333 -25.105 0.368 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.298 -26.306 1.644 1.00 0.00 H new ATOM 696 N GLY A 59 -0.465 -25.414 -1.679 1.00 0.00 N ATOM 697 CA GLY A 59 -0.585 -25.681 -3.101 1.00 0.00 C ATOM 698 C GLY A 59 -2.015 -25.572 -3.593 1.00 0.00 C ATOM 699 O GLY A 59 -2.475 -26.404 -4.374 1.00 0.00 O ATOM 0 H GLY A 59 -0.323 -24.433 -1.438 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.040 -24.980 -3.653 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.206 -26.681 -3.313 1.00 0.00 H new ATOM 702 N ASN A 60 -2.721 -24.544 -3.133 1.00 0.00 N ATOM 703 CA ASN A 60 -4.108 -24.330 -3.529 1.00 0.00 C ATOM 704 C ASN A 60 -4.227 -23.131 -4.464 1.00 0.00 C ATOM 705 O ASN A 60 -5.330 -22.713 -4.818 1.00 0.00 O ATOM 706 CB ASN A 60 -4.986 -24.118 -2.294 1.00 0.00 C ATOM 707 CG ASN A 60 -4.211 -23.538 -1.127 1.00 0.00 C ATOM 708 OD1 ASN A 60 -3.378 -22.649 -1.300 1.00 0.00 O ATOM 709 ND2 ASN A 60 -4.484 -24.041 0.072 1.00 0.00 N ATOM 0 H ASN A 60 -2.355 -23.846 -2.485 1.00 0.00 H new ATOM 0 HA ASN A 60 -4.450 -25.218 -4.061 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -5.810 -23.451 -2.547 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.427 -25.070 -1.997 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -3.995 -23.690 0.896 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -5.183 -24.778 0.169 1.00 0.00 H new ATOM 715 N GLY A 61 -3.084 -22.580 -4.861 1.00 0.00 N ATOM 716 CA GLY A 61 -3.082 -21.433 -5.751 1.00 0.00 C ATOM 717 C GLY A 61 -3.808 -20.240 -5.161 1.00 0.00 C ATOM 718 O GLY A 61 -4.396 -19.439 -5.888 1.00 0.00 O ATOM 0 H GLY A 61 -2.159 -22.907 -4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.053 -21.153 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.551 -21.709 -6.695 1.00 0.00 H new ATOM 721 N THR A 62 -3.769 -20.120 -3.838 1.00 0.00 N ATOM 722 CA THR A 62 -4.429 -19.019 -3.150 1.00 0.00 C ATOM 723 C THR A 62 -3.611 -18.548 -1.953 1.00 0.00 C ATOM 724 O THR A 62 -2.728 -19.262 -1.475 1.00 0.00 O ATOM 725 CB THR A 62 -5.837 -19.419 -2.671 1.00 0.00 C ATOM 726 OG1 THR A 62 -5.752 -20.527 -1.768 1.00 0.00 O ATOM 727 CG2 THR A 62 -6.726 -19.787 -3.850 1.00 0.00 C ATOM 0 H THR A 62 -3.286 -20.773 -3.221 1.00 0.00 H new ATOM 0 HA THR A 62 -4.516 -18.204 -3.869 1.00 0.00 H new ATOM 0 HB THR A 62 -6.277 -18.565 -2.157 1.00 0.00 H new ATOM 0 HG1 THR A 62 -6.652 -20.774 -1.467 1.00 0.00 H new ATOM 0 HG21 THR A 62 -7.715 -20.066 -3.487 1.00 0.00 H new ATOM 0 HG22 THR A 62 -6.813 -18.932 -4.521 1.00 0.00 H new ATOM 0 HG23 THR A 62 -6.287 -20.627 -4.388 1.00 0.00 H new ATOM 734 N ILE A 63 -3.912 -17.347 -1.471 1.00 0.00 N ATOM 735 CA ILE A 63 -3.206 -16.784 -0.327 1.00 0.00 C ATOM 736 C ILE A 63 -4.042 -16.893 0.943 1.00 0.00 C ATOM 737 O ILE A 63 -5.229 -16.564 0.947 1.00 0.00 O ATOM 738 CB ILE A 63 -2.839 -15.307 -0.563 1.00 0.00 C ATOM 739 CG1 ILE A 63 -1.503 -15.202 -1.301 1.00 0.00 C ATOM 740 CG2 ILE A 63 -2.780 -14.559 0.760 1.00 0.00 C ATOM 741 CD1 ILE A 63 -1.337 -13.908 -2.067 1.00 0.00 C ATOM 0 H ILE A 63 -4.640 -16.745 -1.855 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.290 -17.362 -0.206 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.611 -14.850 -1.182 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.691 -15.295 -0.580 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.413 -16.039 -1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.520 -13.516 0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.752 -14.610 1.250 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.026 -15.014 1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.368 -13.902 -2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.128 -13.822 -2.812 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.395 -13.066 -1.377 1.00 0.00 H new ATOM 752 N ASP A 64 -3.415 -17.353 2.021 1.00 0.00 N ATOM 753 CA ASP A 64 -4.100 -17.502 3.299 1.00 0.00 C ATOM 754 C ASP A 64 -3.961 -16.237 4.141 1.00 0.00 C ATOM 755 O ASP A 64 -3.462 -15.217 3.667 1.00 0.00 O ATOM 756 CB ASP A 64 -3.543 -18.703 4.064 1.00 0.00 C ATOM 757 CG ASP A 64 -4.631 -19.656 4.517 1.00 0.00 C ATOM 758 OD1 ASP A 64 -5.488 -20.017 3.684 1.00 0.00 O ATOM 759 OD2 ASP A 64 -4.625 -20.042 5.706 1.00 0.00 O ATOM 0 H ASP A 64 -2.433 -17.629 2.034 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.158 -17.669 3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -2.836 -19.238 3.430 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.988 -18.351 4.933 1.00 0.00 H new ATOM 763 N PHE A 65 -4.407 -16.312 5.390 1.00 0.00 N ATOM 764 CA PHE A 65 -4.333 -15.173 6.297 1.00 0.00 C ATOM 765 C PHE A 65 -2.891 -14.902 6.715 1.00 0.00 C ATOM 766 O PHE A 65 -2.337 -13.830 6.469 1.00 0.00 O ATOM 767 CB PHE A 65 -5.196 -15.424 7.537 1.00 0.00 C ATOM 768 CG PHE A 65 -6.314 -14.434 7.699 1.00 0.00 C ATOM 769 CD1 PHE A 65 -6.118 -13.259 8.407 1.00 0.00 C ATOM 770 CD2 PHE A 65 -7.560 -14.678 7.145 1.00 0.00 C ATOM 771 CE1 PHE A 65 -7.143 -12.345 8.558 1.00 0.00 C ATOM 772 CE2 PHE A 65 -8.589 -13.767 7.292 1.00 0.00 C ATOM 773 CZ PHE A 65 -8.382 -12.601 8.001 1.00 0.00 C ATOM 0 H PHE A 65 -4.823 -17.149 5.797 1.00 0.00 H new ATOM 0 HA PHE A 65 -4.711 -14.297 5.770 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.616 -16.428 7.480 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.562 -15.393 8.423 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.152 -13.055 8.846 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.729 -15.590 6.592 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.977 -11.432 9.110 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -9.555 -13.967 6.852 1.00 0.00 H new ATOM 0 HZ PHE A 65 -9.186 -11.890 8.120 1.00 0.00 H new ATOM 782 N PRO A 66 -2.267 -15.897 7.364 1.00 0.00 N ATOM 783 CA PRO A 66 -0.881 -15.791 7.830 1.00 0.00 C ATOM 784 C PRO A 66 0.119 -15.782 6.678 1.00 0.00 C ATOM 785 O PRO A 66 1.189 -15.183 6.779 1.00 0.00 O ATOM 786 CB PRO A 66 -0.698 -17.045 8.687 1.00 0.00 C ATOM 787 CG PRO A 66 -1.690 -18.019 8.150 1.00 0.00 C ATOM 788 CD PRO A 66 -2.865 -17.202 7.691 1.00 0.00 C ATOM 0 HA PRO A 66 -0.702 -14.860 8.369 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.318 -17.432 8.610 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.880 -16.834 9.741 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -1.267 -18.592 7.325 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -1.988 -18.735 8.916 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.351 -17.650 6.824 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.622 -17.113 8.471 1.00 0.00 H new ATOM 793 N GLU A 67 -0.237 -16.450 5.585 1.00 0.00 N ATOM 794 CA GLU A 67 0.630 -16.518 4.416 1.00 0.00 C ATOM 795 C GLU A 67 1.079 -15.124 3.988 1.00 0.00 C ATOM 796 O GLU A 67 2.262 -14.793 4.050 1.00 0.00 O ATOM 797 CB GLU A 67 -0.092 -17.211 3.258 1.00 0.00 C ATOM 798 CG GLU A 67 -0.237 -18.712 3.442 1.00 0.00 C ATOM 799 CD GLU A 67 -0.701 -19.414 2.181 1.00 0.00 C ATOM 800 OE1 GLU A 67 -1.168 -18.718 1.254 1.00 0.00 O ATOM 801 OE2 GLU A 67 -0.598 -20.655 2.119 1.00 0.00 O ATOM 0 H GLU A 67 -1.120 -16.951 5.485 1.00 0.00 H new ATOM 0 HA GLU A 67 1.513 -17.098 4.684 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -1.082 -16.770 3.143 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.453 -17.018 2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 67 0.720 -19.130 3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.948 -18.909 4.245 1.00 0.00 H new ATOM 806 N PHE A 68 0.122 -14.309 3.555 1.00 0.00 N ATOM 807 CA PHE A 68 0.417 -12.950 3.116 1.00 0.00 C ATOM 808 C PHE A 68 1.285 -12.223 4.139 1.00 0.00 C ATOM 809 O PHE A 68 2.376 -11.746 3.819 1.00 0.00 O ATOM 810 CB PHE A 68 -0.880 -12.172 2.887 1.00 0.00 C ATOM 811 CG PHE A 68 -0.666 -10.701 2.665 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.326 -10.254 1.808 1.00 0.00 C ATOM 813 CD2 PHE A 68 -1.458 -9.767 3.314 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.525 -8.902 1.601 1.00 0.00 C ATOM 815 CE2 PHE A 68 -1.263 -8.414 3.111 1.00 0.00 C ATOM 816 CZ PHE A 68 -0.270 -7.981 2.253 1.00 0.00 C ATOM 0 H PHE A 68 -0.863 -14.566 3.499 1.00 0.00 H new ATOM 0 HA PHE A 68 0.967 -13.011 2.177 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.397 -12.590 2.024 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.534 -12.310 3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.951 -10.970 1.296 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.236 -10.100 3.985 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.302 -8.566 0.930 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.886 -7.696 3.623 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.116 -6.924 2.093 1.00 0.00 H new ATOM 825 N LEU A 69 0.795 -12.142 5.371 1.00 0.00 N ATOM 826 CA LEU A 69 1.524 -11.474 6.444 1.00 0.00 C ATOM 827 C LEU A 69 2.962 -11.978 6.520 1.00 0.00 C ATOM 828 O LEU A 69 3.900 -11.193 6.673 1.00 0.00 O ATOM 829 CB LEU A 69 0.821 -11.700 7.783 1.00 0.00 C ATOM 830 CG LEU A 69 -0.654 -11.299 7.843 1.00 0.00 C ATOM 831 CD1 LEU A 69 -1.032 -10.865 9.250 1.00 0.00 C ATOM 832 CD2 LEU A 69 -0.945 -10.189 6.843 1.00 0.00 C ATOM 0 H LEU A 69 -0.105 -12.531 5.652 1.00 0.00 H new ATOM 0 HA LEU A 69 1.543 -10.406 6.227 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.900 -12.757 8.038 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.359 -11.145 8.551 1.00 0.00 H new ATOM 0 HG LEU A 69 -1.259 -12.167 7.579 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.085 -10.583 9.273 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.861 -11.689 9.943 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.421 -10.011 9.544 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.999 -9.916 6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.332 -9.319 7.077 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.713 -10.536 5.836 1.00 0.00 H new ATOM 843 N THR A 70 3.131 -13.292 6.409 1.00 0.00 N ATOM 844 CA THR A 70 4.454 -13.900 6.465 1.00 0.00 C ATOM 845 C THR A 70 5.356 -13.354 5.364 1.00 0.00 C ATOM 846 O THR A 70 6.500 -12.977 5.617 1.00 0.00 O ATOM 847 CB THR A 70 4.373 -15.433 6.332 1.00 0.00 C ATOM 848 OG1 THR A 70 3.582 -15.975 7.396 1.00 0.00 O ATOM 849 CG2 THR A 70 5.762 -16.052 6.360 1.00 0.00 C ATOM 0 H THR A 70 2.367 -13.956 6.280 1.00 0.00 H new ATOM 0 HA THR A 70 4.877 -13.648 7.437 1.00 0.00 H new ATOM 0 HB THR A 70 3.906 -15.669 5.376 1.00 0.00 H new ATOM 0 HG1 THR A 70 2.672 -15.615 7.344 1.00 0.00 H new ATOM 0 HG21 THR A 70 5.680 -17.135 6.265 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.352 -15.659 5.532 1.00 0.00 H new ATOM 0 HG23 THR A 70 6.251 -15.807 7.303 1.00 0.00 H new ATOM 856 N MET A 71 4.834 -13.313 4.143 1.00 0.00 N ATOM 857 CA MET A 71 5.594 -12.809 3.004 1.00 0.00 C ATOM 858 C MET A 71 6.031 -11.366 3.237 1.00 0.00 C ATOM 859 O MET A 71 7.194 -11.020 3.031 1.00 0.00 O ATOM 860 CB MET A 71 4.759 -12.902 1.726 1.00 0.00 C ATOM 861 CG MET A 71 5.507 -12.462 0.477 1.00 0.00 C ATOM 862 SD MET A 71 5.290 -10.708 0.119 1.00 0.00 S ATOM 863 CE MET A 71 3.520 -10.634 -0.146 1.00 0.00 C ATOM 0 H MET A 71 3.889 -13.622 3.916 1.00 0.00 H new ATOM 0 HA MET A 71 6.486 -13.426 2.892 1.00 0.00 H new ATOM 0 HB2 MET A 71 4.424 -13.931 1.595 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.866 -12.288 1.840 1.00 0.00 H new ATOM 0 HG2 MET A 71 6.569 -12.675 0.600 1.00 0.00 H new ATOM 0 HG3 MET A 71 5.161 -13.048 -0.374 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.308 -10.008 -1.013 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.136 -11.639 -0.321 1.00 0.00 H new ATOM 0 HE3 MET A 71 3.038 -10.210 0.735 1.00 0.00 H new ATOM 871 N MET A 72 5.092 -10.531 3.666 1.00 0.00 N ATOM 872 CA MET A 72 5.381 -9.126 3.928 1.00 0.00 C ATOM 873 C MET A 72 6.434 -8.982 5.022 1.00 0.00 C ATOM 874 O MET A 72 7.497 -8.404 4.801 1.00 0.00 O ATOM 875 CB MET A 72 4.104 -8.386 4.330 1.00 0.00 C ATOM 876 CG MET A 72 3.482 -7.585 3.197 1.00 0.00 C ATOM 877 SD MET A 72 2.301 -6.356 3.783 1.00 0.00 S ATOM 878 CE MET A 72 1.447 -7.285 5.054 1.00 0.00 C ATOM 0 H MET A 72 4.124 -10.802 3.840 1.00 0.00 H new ATOM 0 HA MET A 72 5.773 -8.685 3.012 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.375 -9.109 4.695 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.329 -7.714 5.158 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.271 -7.086 2.634 1.00 0.00 H new ATOM 0 HG3 MET A 72 2.981 -8.265 2.508 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.544 -6.751 5.350 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.177 -8.268 4.667 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.099 -7.402 5.919 1.00 0.00 H new ATOM 886 N ALA A 73 6.129 -9.510 6.202 1.00 0.00 N ATOM 887 CA ALA A 73 7.049 -9.442 7.331 1.00 0.00 C ATOM 888 C ALA A 73 8.434 -9.949 6.942 1.00 0.00 C ATOM 889 O ALA A 73 9.440 -9.543 7.522 1.00 0.00 O ATOM 890 CB ALA A 73 6.504 -10.241 8.505 1.00 0.00 C ATOM 0 H ALA A 73 5.251 -9.990 6.402 1.00 0.00 H new ATOM 0 HA ALA A 73 7.143 -8.398 7.628 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.201 -10.181 9.341 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.540 -9.832 8.807 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.380 -11.283 8.210 1.00 0.00 H new ATOM 896 N ARG A 74 8.477 -10.839 5.955 1.00 0.00 N ATOM 897 CA ARG A 74 9.739 -11.403 5.490 1.00 0.00 C ATOM 898 C ARG A 74 10.697 -10.300 5.050 1.00 0.00 C ATOM 899 O ARG A 74 11.914 -10.487 5.040 1.00 0.00 O ATOM 900 CB ARG A 74 9.493 -12.372 4.332 1.00 0.00 C ATOM 901 CG ARG A 74 10.647 -13.328 4.082 1.00 0.00 C ATOM 902 CD ARG A 74 10.634 -13.857 2.656 1.00 0.00 C ATOM 903 NE ARG A 74 11.698 -14.830 2.423 1.00 0.00 N ATOM 904 CZ ARG A 74 11.913 -15.418 1.252 1.00 0.00 C ATOM 905 NH1 ARG A 74 11.142 -15.131 0.212 1.00 0.00 N ATOM 906 NH2 ARG A 74 12.901 -16.293 1.119 1.00 0.00 N ATOM 0 H ARG A 74 7.653 -11.185 5.463 1.00 0.00 H new ATOM 0 HA ARG A 74 10.193 -11.946 6.319 1.00 0.00 H new ATOM 0 HB2 ARG A 74 8.592 -12.950 4.538 1.00 0.00 H new ATOM 0 HB3 ARG A 74 9.304 -11.799 3.424 1.00 0.00 H new ATOM 0 HG2 ARG A 74 11.591 -12.818 4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 74 10.588 -14.162 4.781 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.669 -14.319 2.450 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.744 -13.025 1.960 1.00 0.00 H new ATOM 0 HE ARG A 74 12.310 -15.071 3.203 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.382 -14.458 0.311 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.309 -15.584 -0.687 1.00 0.00 H new ATOM 0 HH21 ARG A 74 13.497 -16.515 1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 74 13.065 -16.744 0.219 1.00 0.00 H new ATOM 917 N LYS A 75 10.141 -9.150 4.685 1.00 0.00 N ATOM 918 CA LYS A 75 10.945 -8.017 4.244 1.00 0.00 C ATOM 919 C LYS A 75 11.737 -7.426 5.407 1.00 0.00 C ATOM 920 O LYS A 75 12.628 -6.601 5.207 1.00 0.00 O ATOM 921 CB LYS A 75 10.050 -6.941 3.625 1.00 0.00 C ATOM 922 CG LYS A 75 9.271 -7.421 2.412 1.00 0.00 C ATOM 923 CD LYS A 75 10.164 -7.543 1.188 1.00 0.00 C ATOM 924 CE LYS A 75 9.540 -8.437 0.129 1.00 0.00 C ATOM 925 NZ LYS A 75 9.332 -9.825 0.626 1.00 0.00 N ATOM 0 H LYS A 75 9.136 -8.978 4.686 1.00 0.00 H new ATOM 0 HA LYS A 75 11.649 -8.374 3.492 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.348 -6.586 4.380 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.666 -6.089 3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.816 -8.387 2.630 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.458 -6.726 2.202 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.346 -6.553 0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.133 -7.947 1.482 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.584 -8.016 -0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.182 -8.459 -0.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.216 -10.469 -0.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.156 -10.119 1.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.478 -9.857 1.219 1.00 0.00 H new ATOM 935 N MET A 76 11.406 -7.855 6.621 1.00 0.00 N ATOM 936 CA MET A 76 12.090 -7.372 7.814 1.00 0.00 C ATOM 937 C MET A 76 13.600 -7.541 7.683 1.00 0.00 C ATOM 938 O MET A 76 14.374 -6.797 8.287 1.00 0.00 O ATOM 939 CB MET A 76 11.586 -8.115 9.052 1.00 0.00 C ATOM 940 CG MET A 76 12.045 -7.494 10.362 1.00 0.00 C ATOM 941 SD MET A 76 13.603 -8.185 10.950 1.00 0.00 S ATOM 942 CE MET A 76 14.341 -6.747 11.722 1.00 0.00 C ATOM 0 H MET A 76 10.669 -8.536 6.804 1.00 0.00 H new ATOM 0 HA MET A 76 11.871 -6.310 7.923 1.00 0.00 H new ATOM 0 HB2 MET A 76 10.496 -8.139 9.033 1.00 0.00 H new ATOM 0 HB3 MET A 76 11.928 -9.149 9.010 1.00 0.00 H new ATOM 0 HG2 MET A 76 12.156 -6.418 10.230 1.00 0.00 H new ATOM 0 HG3 MET A 76 11.276 -7.644 11.120 1.00 0.00 H new ATOM 0 HE1 MET A 76 15.314 -7.015 12.135 1.00 0.00 H new ATOM 0 HE2 MET A 76 14.466 -5.959 10.979 1.00 0.00 H new ATOM 0 HE3 MET A 76 13.693 -6.391 12.523 1.00 0.00 H new ATOM 950 N LYS A 77 14.013 -8.525 6.891 1.00 0.00 N ATOM 951 CA LYS A 77 15.431 -8.793 6.680 1.00 0.00 C ATOM 952 C LYS A 77 16.172 -7.520 6.284 1.00 0.00 C ATOM 953 O LYS A 77 17.354 -7.358 6.591 1.00 0.00 O ATOM 954 CB LYS A 77 15.614 -9.860 5.598 1.00 0.00 C ATOM 955 CG LYS A 77 17.064 -10.085 5.205 1.00 0.00 C ATOM 956 CD LYS A 77 17.866 -10.675 6.351 1.00 0.00 C ATOM 957 CE LYS A 77 19.087 -11.429 5.846 1.00 0.00 C ATOM 958 NZ LYS A 77 20.228 -10.513 5.567 1.00 0.00 N ATOM 0 H LYS A 77 13.386 -9.150 6.385 1.00 0.00 H new ATOM 0 HA LYS A 77 15.849 -9.159 7.617 1.00 0.00 H new ATOM 0 HB2 LYS A 77 15.192 -10.801 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 77 15.047 -9.569 4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 77 17.110 -10.754 4.346 1.00 0.00 H new ATOM 0 HG3 LYS A 77 17.510 -9.139 4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 77 18.182 -9.878 7.024 1.00 0.00 H new ATOM 0 HD3 LYS A 77 17.234 -11.349 6.930 1.00 0.00 H new ATOM 0 HE2 LYS A 77 19.389 -12.170 6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 77 18.828 -11.973 4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 21.041 -11.065 5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 19.949 -9.822 4.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 20.492 -10.012 6.439 1.00 0.00 H new ATOM 968 N ASP A 78 15.471 -6.620 5.603 1.00 0.00 N ATOM 969 CA ASP A 78 16.062 -5.361 5.168 1.00 0.00 C ATOM 970 C ASP A 78 16.166 -4.378 6.330 1.00 0.00 C ATOM 971 O ASP A 78 15.355 -4.408 7.258 1.00 0.00 O ATOM 972 CB ASP A 78 15.233 -4.747 4.038 1.00 0.00 C ATOM 973 CG ASP A 78 16.044 -3.804 3.171 1.00 0.00 C ATOM 974 OD1 ASP A 78 17.290 -3.878 3.218 1.00 0.00 O ATOM 975 OD2 ASP A 78 15.433 -2.990 2.447 1.00 0.00 O ATOM 0 H ASP A 78 14.493 -6.740 5.341 1.00 0.00 H new ATOM 0 HA ASP A 78 17.067 -5.569 4.800 1.00 0.00 H new ATOM 0 HB2 ASP A 78 14.823 -5.544 3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.387 -4.207 4.464 1.00 0.00 H new ATOM 979 N THR A 79 17.169 -3.508 6.276 1.00 0.00 N ATOM 980 CA THR A 79 17.381 -2.519 7.325 1.00 0.00 C ATOM 981 C THR A 79 17.062 -1.114 6.827 1.00 0.00 C ATOM 982 O THR A 79 16.384 -0.343 7.507 1.00 0.00 O ATOM 983 CB THR A 79 18.831 -2.551 7.843 1.00 0.00 C ATOM 984 OG1 THR A 79 19.363 -3.875 7.731 1.00 0.00 O ATOM 985 CG2 THR A 79 18.897 -2.093 9.292 1.00 0.00 C ATOM 0 H THR A 79 17.848 -3.468 5.516 1.00 0.00 H new ATOM 0 HA THR A 79 16.706 -2.775 8.142 1.00 0.00 H new ATOM 0 HB THR A 79 19.426 -1.869 7.235 1.00 0.00 H new ATOM 0 HG1 THR A 79 20.286 -3.886 8.061 1.00 0.00 H new ATOM 0 HG21 THR A 79 19.931 -2.124 9.637 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.519 -1.074 9.369 1.00 0.00 H new ATOM 0 HG23 THR A 79 18.289 -2.753 9.910 1.00 0.00 H new ATOM 992 N ASP A 80 17.553 -0.786 5.638 1.00 0.00 N ATOM 993 CA ASP A 80 17.319 0.527 5.048 1.00 0.00 C ATOM 994 C ASP A 80 15.835 0.737 4.765 1.00 0.00 C ATOM 995 O ASP A 80 15.172 -0.130 4.196 1.00 0.00 O ATOM 996 CB ASP A 80 18.124 0.681 3.757 1.00 0.00 C ATOM 997 CG ASP A 80 17.890 -0.462 2.788 1.00 0.00 C ATOM 998 OD1 ASP A 80 16.849 -0.451 2.100 1.00 0.00 O ATOM 999 OD2 ASP A 80 18.749 -1.366 2.720 1.00 0.00 O ATOM 0 H ASP A 80 18.116 -1.412 5.063 1.00 0.00 H new ATOM 0 HA ASP A 80 17.646 1.283 5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.857 1.622 3.276 1.00 0.00 H new ATOM 0 HB3 ASP A 80 19.185 0.737 3.999 1.00 0.00 H new ATOM 1003 N SER A 81 15.319 1.896 5.166 1.00 0.00 N ATOM 1004 CA SER A 81 13.913 2.218 4.960 1.00 0.00 C ATOM 1005 C SER A 81 13.736 3.126 3.746 1.00 0.00 C ATOM 1006 O SER A 81 12.658 3.190 3.158 1.00 0.00 O ATOM 1007 CB SER A 81 13.335 2.894 6.204 1.00 0.00 C ATOM 1008 OG SER A 81 12.989 1.937 7.190 1.00 0.00 O ATOM 0 H SER A 81 15.855 2.626 5.635 1.00 0.00 H new ATOM 0 HA SER A 81 13.376 1.287 4.778 1.00 0.00 H new ATOM 0 HB2 SER A 81 14.063 3.595 6.612 1.00 0.00 H new ATOM 0 HB3 SER A 81 12.454 3.474 5.930 1.00 0.00 H new ATOM 0 HG SER A 81 12.623 2.394 7.976 1.00 0.00 H new ATOM 1013 N GLU A 82 14.805 3.827 3.378 1.00 0.00 N ATOM 1014 CA GLU A 82 14.768 4.732 2.236 1.00 0.00 C ATOM 1015 C GLU A 82 14.195 4.034 1.006 1.00 0.00 C ATOM 1016 O GLU A 82 13.445 4.630 0.234 1.00 0.00 O ATOM 1017 CB GLU A 82 16.172 5.259 1.929 1.00 0.00 C ATOM 1018 CG GLU A 82 16.774 6.079 3.057 1.00 0.00 C ATOM 1019 CD GLU A 82 16.334 7.529 3.023 1.00 0.00 C ATOM 1020 OE1 GLU A 82 16.630 8.216 2.023 1.00 0.00 O ATOM 1021 OE2 GLU A 82 15.692 7.978 3.996 1.00 0.00 O ATOM 0 H GLU A 82 15.706 3.785 3.854 1.00 0.00 H new ATOM 0 HA GLU A 82 14.120 5.571 2.491 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.828 4.416 1.714 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.132 5.871 1.028 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.489 5.639 4.013 1.00 0.00 H new ATOM 0 HG3 GLU A 82 17.861 6.032 2.995 1.00 0.00 H new ATOM 1026 N GLU A 83 14.554 2.765 0.832 1.00 0.00 N ATOM 1027 CA GLU A 83 14.077 1.986 -0.304 1.00 0.00 C ATOM 1028 C GLU A 83 12.551 1.965 -0.347 1.00 0.00 C ATOM 1029 O GLU A 83 11.942 2.376 -1.334 1.00 0.00 O ATOM 1030 CB GLU A 83 14.615 0.556 -0.231 1.00 0.00 C ATOM 1031 CG GLU A 83 16.055 0.423 -0.700 1.00 0.00 C ATOM 1032 CD GLU A 83 16.203 0.629 -2.194 1.00 0.00 C ATOM 1033 OE1 GLU A 83 15.359 0.105 -2.952 1.00 0.00 O ATOM 1034 OE2 GLU A 83 17.163 1.314 -2.608 1.00 0.00 O ATOM 0 H GLU A 83 15.173 2.256 1.463 1.00 0.00 H new ATOM 0 HA GLU A 83 14.443 2.459 -1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.542 0.201 0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.983 -0.093 -0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 83 16.673 1.150 -0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 83 16.430 -0.565 -0.434 1.00 0.00 H new ATOM 1039 N GLU A 84 11.941 1.483 0.731 1.00 0.00 N ATOM 1040 CA GLU A 84 10.487 1.407 0.817 1.00 0.00 C ATOM 1041 C GLU A 84 9.860 2.786 0.645 1.00 0.00 C ATOM 1042 O GLU A 84 9.025 2.996 -0.235 1.00 0.00 O ATOM 1043 CB GLU A 84 10.063 0.803 2.157 1.00 0.00 C ATOM 1044 CG GLU A 84 10.702 -0.544 2.448 1.00 0.00 C ATOM 1045 CD GLU A 84 11.959 -0.425 3.286 1.00 0.00 C ATOM 1046 OE1 GLU A 84 11.846 -0.439 4.530 1.00 0.00 O ATOM 1047 OE2 GLU A 84 13.056 -0.317 2.700 1.00 0.00 O ATOM 0 H GLU A 84 12.431 1.139 1.557 1.00 0.00 H new ATOM 0 HA GLU A 84 10.134 0.764 0.011 1.00 0.00 H new ATOM 0 HB2 GLU A 84 10.320 1.498 2.957 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.979 0.691 2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.983 -1.178 2.966 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.943 -1.038 1.507 1.00 0.00 H new ATOM 1052 N ILE A 85 10.267 3.725 1.494 1.00 0.00 N ATOM 1053 CA ILE A 85 9.745 5.084 1.437 1.00 0.00 C ATOM 1054 C ILE A 85 9.804 5.636 0.017 1.00 0.00 C ATOM 1055 O ILE A 85 8.774 5.806 -0.637 1.00 0.00 O ATOM 1056 CB ILE A 85 10.525 6.027 2.374 1.00 0.00 C ATOM 1057 CG1 ILE A 85 10.466 5.512 3.814 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.969 7.439 2.287 1.00 0.00 C ATOM 1059 CD1 ILE A 85 9.056 5.308 4.325 1.00 0.00 C ATOM 0 H ILE A 85 10.957 3.569 2.229 1.00 0.00 H new ATOM 0 HA ILE A 85 8.706 5.037 1.764 1.00 0.00 H new ATOM 0 HB ILE A 85 11.568 6.049 2.058 1.00 0.00 H new ATOM 0 HG12 ILE A 85 11.007 4.568 3.876 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.981 6.218 4.465 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.530 8.093 2.954 1.00 0.00 H new ATOM 0 HG22 ILE A 85 10.058 7.803 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.919 7.435 2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 85 9.090 4.942 5.351 1.00 0.00 H new ATOM 0 HD12 ILE A 85 8.518 6.255 4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 85 8.543 4.579 3.697 1.00 0.00 H new ATOM 1070 N ARG A 86 11.014 5.913 -0.456 1.00 0.00 N ATOM 1071 CA ARG A 86 11.207 6.446 -1.799 1.00 0.00 C ATOM 1072 C ARG A 86 10.366 5.677 -2.814 1.00 0.00 C ATOM 1073 O ARG A 86 9.702 6.273 -3.661 1.00 0.00 O ATOM 1074 CB ARG A 86 12.685 6.380 -2.190 1.00 0.00 C ATOM 1075 CG ARG A 86 13.592 7.192 -1.281 1.00 0.00 C ATOM 1076 CD ARG A 86 15.050 6.793 -1.447 1.00 0.00 C ATOM 1077 NE ARG A 86 15.625 7.322 -2.681 1.00 0.00 N ATOM 1078 CZ ARG A 86 16.914 7.237 -2.986 1.00 0.00 C ATOM 1079 NH1 ARG A 86 17.759 6.646 -2.152 1.00 0.00 N ATOM 1080 NH2 ARG A 86 17.363 7.743 -4.128 1.00 0.00 N ATOM 0 H ARG A 86 11.876 5.777 0.071 1.00 0.00 H new ATOM 0 HA ARG A 86 10.885 7.487 -1.800 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.009 5.339 -2.177 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.798 6.736 -3.214 1.00 0.00 H new ATOM 0 HG2 ARG A 86 13.476 8.253 -1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.291 7.049 -0.243 1.00 0.00 H new ATOM 0 HD2 ARG A 86 15.624 7.156 -0.595 1.00 0.00 H new ATOM 0 HD3 ARG A 86 15.131 5.706 -1.446 1.00 0.00 H new ATOM 0 HE ARG A 86 15.002 7.782 -3.345 1.00 0.00 H new ATOM 0 HH11 ARG A 86 17.419 6.255 -1.273 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.749 6.582 -2.389 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.717 8.198 -4.773 1.00 0.00 H new ATOM 0 HH22 ARG A 86 18.354 7.677 -4.361 1.00 0.00 H new ATOM 1091 N GLU A 87 10.402 4.352 -2.722 1.00 0.00 N ATOM 1092 CA GLU A 87 9.644 3.502 -3.633 1.00 0.00 C ATOM 1093 C GLU A 87 8.172 3.905 -3.655 1.00 0.00 C ATOM 1094 O GLU A 87 7.546 3.949 -4.713 1.00 0.00 O ATOM 1095 CB GLU A 87 9.776 2.033 -3.225 1.00 0.00 C ATOM 1096 CG GLU A 87 9.020 1.079 -4.134 1.00 0.00 C ATOM 1097 CD GLU A 87 9.525 1.113 -5.564 1.00 0.00 C ATOM 1098 OE1 GLU A 87 10.695 1.495 -5.772 1.00 0.00 O ATOM 1099 OE2 GLU A 87 8.748 0.755 -6.475 1.00 0.00 O ATOM 0 H GLU A 87 10.948 3.844 -2.026 1.00 0.00 H new ATOM 0 HA GLU A 87 10.054 3.631 -4.635 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.831 1.759 -3.222 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.412 1.914 -2.204 1.00 0.00 H new ATOM 0 HG2 GLU A 87 9.109 0.065 -3.745 1.00 0.00 H new ATOM 0 HG3 GLU A 87 7.960 1.333 -4.121 1.00 0.00 H new ATOM 1104 N ALA A 88 7.627 4.197 -2.478 1.00 0.00 N ATOM 1105 CA ALA A 88 6.230 4.598 -2.362 1.00 0.00 C ATOM 1106 C ALA A 88 5.978 5.923 -3.074 1.00 0.00 C ATOM 1107 O ALA A 88 5.184 5.993 -4.012 1.00 0.00 O ATOM 1108 CB ALA A 88 5.830 4.698 -0.897 1.00 0.00 C ATOM 0 H ALA A 88 8.131 4.163 -1.592 1.00 0.00 H new ATOM 0 HA ALA A 88 5.617 3.836 -2.843 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.785 4.998 -0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.963 3.729 -0.417 1.00 0.00 H new ATOM 0 HB3 ALA A 88 6.455 5.439 -0.399 1.00 0.00 H new ATOM 1114 N PHE A 89 6.658 6.971 -2.621 1.00 0.00 N ATOM 1115 CA PHE A 89 6.506 8.295 -3.214 1.00 0.00 C ATOM 1116 C PHE A 89 6.827 8.262 -4.705 1.00 0.00 C ATOM 1117 O PHE A 89 6.400 9.135 -5.462 1.00 0.00 O ATOM 1118 CB PHE A 89 7.415 9.301 -2.506 1.00 0.00 C ATOM 1119 CG PHE A 89 7.246 10.710 -2.998 1.00 0.00 C ATOM 1120 CD1 PHE A 89 7.950 11.163 -4.102 1.00 0.00 C ATOM 1121 CD2 PHE A 89 6.383 11.583 -2.354 1.00 0.00 C ATOM 1122 CE1 PHE A 89 7.796 12.459 -4.556 1.00 0.00 C ATOM 1123 CE2 PHE A 89 6.225 12.880 -2.804 1.00 0.00 C ATOM 1124 CZ PHE A 89 6.933 13.319 -3.905 1.00 0.00 C ATOM 0 H PHE A 89 7.319 6.929 -1.846 1.00 0.00 H new ATOM 0 HA PHE A 89 5.468 8.605 -3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.212 9.271 -1.435 1.00 0.00 H new ATOM 0 HB3 PHE A 89 8.453 8.999 -2.642 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.627 10.495 -4.614 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.828 11.246 -1.491 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.350 12.799 -5.419 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.548 13.550 -2.295 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.812 14.333 -4.257 1.00 0.00 H new ATOM 1133 N ARG A 90 7.582 7.251 -5.120 1.00 0.00 N ATOM 1134 CA ARG A 90 7.962 7.105 -6.521 1.00 0.00 C ATOM 1135 C ARG A 90 6.816 6.517 -7.337 1.00 0.00 C ATOM 1136 O ARG A 90 6.516 6.987 -8.435 1.00 0.00 O ATOM 1137 CB ARG A 90 9.200 6.216 -6.645 1.00 0.00 C ATOM 1138 CG ARG A 90 10.508 6.958 -6.421 1.00 0.00 C ATOM 1139 CD ARG A 90 11.685 5.999 -6.340 1.00 0.00 C ATOM 1140 NE ARG A 90 12.963 6.684 -6.515 1.00 0.00 N ATOM 1141 CZ ARG A 90 14.133 6.056 -6.569 1.00 0.00 C ATOM 1142 NH1 ARG A 90 14.186 4.736 -6.460 1.00 0.00 N ATOM 1143 NH2 ARG A 90 15.252 6.749 -6.730 1.00 0.00 N ATOM 0 H ARG A 90 7.943 6.520 -4.507 1.00 0.00 H new ATOM 0 HA ARG A 90 8.193 8.095 -6.914 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.126 5.402 -5.924 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.214 5.763 -7.637 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.670 7.666 -7.234 1.00 0.00 H new ATOM 0 HG3 ARG A 90 10.446 7.538 -5.500 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.674 5.493 -5.375 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.579 5.229 -7.105 1.00 0.00 H new ATOM 0 HE ARG A 90 12.957 7.700 -6.600 1.00 0.00 H new ATOM 0 HH11 ARG A 90 13.327 4.200 -6.334 1.00 0.00 H new ATOM 0 HH12 ARG A 90 15.085 4.257 -6.502 1.00 0.00 H new ATOM 0 HH21 ARG A 90 15.215 7.765 -6.812 1.00 0.00 H new ATOM 0 HH22 ARG A 90 16.149 6.266 -6.771 1.00 0.00 H new ATOM 1154 N VAL A 91 6.177 5.485 -6.794 1.00 0.00 N ATOM 1155 CA VAL A 91 5.063 4.832 -7.471 1.00 0.00 C ATOM 1156 C VAL A 91 3.807 5.694 -7.419 1.00 0.00 C ATOM 1157 O VAL A 91 2.915 5.563 -8.258 1.00 0.00 O ATOM 1158 CB VAL A 91 4.756 3.458 -6.848 1.00 0.00 C ATOM 1159 CG1 VAL A 91 5.971 2.548 -6.935 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.300 3.618 -5.405 1.00 0.00 C ATOM 0 H VAL A 91 6.412 5.083 -5.886 1.00 0.00 H new ATOM 0 HA VAL A 91 5.361 4.693 -8.510 1.00 0.00 H new ATOM 0 HB VAL A 91 3.946 2.995 -7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.734 1.582 -6.490 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.247 2.408 -7.980 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.804 3.001 -6.398 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.087 2.637 -4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.087 4.101 -4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.399 4.230 -5.374 1.00 0.00 H new ATOM 1170 N PHE A 92 3.743 6.579 -6.429 1.00 0.00 N ATOM 1171 CA PHE A 92 2.596 7.463 -6.267 1.00 0.00 C ATOM 1172 C PHE A 92 2.610 8.571 -7.317 1.00 0.00 C ATOM 1173 O PHE A 92 1.566 8.951 -7.847 1.00 0.00 O ATOM 1174 CB PHE A 92 2.591 8.075 -4.864 1.00 0.00 C ATOM 1175 CG PHE A 92 2.513 7.055 -3.766 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.840 5.859 -3.959 1.00 0.00 C ATOM 1177 CD2 PHE A 92 3.113 7.290 -2.539 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.766 4.918 -2.949 1.00 0.00 C ATOM 1179 CE2 PHE A 92 3.042 6.353 -1.526 1.00 0.00 C ATOM 1180 CZ PHE A 92 2.369 5.165 -1.731 1.00 0.00 C ATOM 0 H PHE A 92 4.473 6.702 -5.727 1.00 0.00 H new ATOM 0 HA PHE A 92 1.691 6.871 -6.401 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.495 8.670 -4.733 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.745 8.757 -4.777 1.00 0.00 H new ATOM 0 HD1 PHE A 92 1.368 5.660 -4.910 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.642 8.217 -2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 92 1.237 3.991 -3.112 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.513 6.550 -0.574 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.314 4.431 -0.941 1.00 0.00 H new ATOM 1189 N ASP A 93 3.800 9.083 -7.611 1.00 0.00 N ATOM 1190 CA ASP A 93 3.951 10.146 -8.598 1.00 0.00 C ATOM 1191 C ASP A 93 4.188 9.566 -9.989 1.00 0.00 C ATOM 1192 O ASP A 93 5.328 9.325 -10.387 1.00 0.00 O ATOM 1193 CB ASP A 93 5.110 11.068 -8.212 1.00 0.00 C ATOM 1194 CG ASP A 93 4.899 12.492 -8.687 1.00 0.00 C ATOM 1195 OD1 ASP A 93 3.780 12.806 -9.144 1.00 0.00 O ATOM 1196 OD2 ASP A 93 5.852 13.294 -8.599 1.00 0.00 O ATOM 0 H ASP A 93 4.673 8.780 -7.180 1.00 0.00 H new ATOM 0 HA ASP A 93 3.027 10.724 -8.618 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.229 11.063 -7.129 1.00 0.00 H new ATOM 0 HB3 ASP A 93 6.036 10.680 -8.636 1.00 0.00 H new ATOM 1200 N LYS A 94 3.104 9.344 -10.724 1.00 0.00 N ATOM 1201 CA LYS A 94 3.193 8.793 -12.071 1.00 0.00 C ATOM 1202 C LYS A 94 4.173 9.592 -12.924 1.00 0.00 C ATOM 1203 O LYS A 94 5.041 9.024 -13.586 1.00 0.00 O ATOM 1204 CB LYS A 94 1.813 8.787 -12.733 1.00 0.00 C ATOM 1205 CG LYS A 94 1.099 10.127 -12.665 1.00 0.00 C ATOM 1206 CD LYS A 94 -0.345 10.014 -13.125 1.00 0.00 C ATOM 1207 CE LYS A 94 -0.434 9.756 -14.621 1.00 0.00 C ATOM 1208 NZ LYS A 94 0.254 10.817 -15.409 1.00 0.00 N ATOM 0 H LYS A 94 2.153 9.537 -10.410 1.00 0.00 H new ATOM 0 HA LYS A 94 3.558 7.769 -11.994 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.922 8.495 -13.778 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.193 8.030 -12.254 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.128 10.504 -11.643 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.624 10.852 -13.287 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.838 9.205 -12.585 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.879 10.932 -12.881 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.011 8.788 -14.850 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.481 9.704 -14.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.088 10.797 -16.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.051 11.747 -14.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.280 10.649 -15.396 1.00 0.00 H new ATOM 1218 N ASP A 95 4.030 10.913 -12.900 1.00 0.00 N ATOM 1219 CA ASP A 95 4.906 11.790 -13.668 1.00 0.00 C ATOM 1220 C ASP A 95 6.254 11.956 -12.974 1.00 0.00 C ATOM 1221 O ASP A 95 7.246 12.324 -13.602 1.00 0.00 O ATOM 1222 CB ASP A 95 4.248 13.157 -13.864 1.00 0.00 C ATOM 1223 CG ASP A 95 3.617 13.684 -12.591 1.00 0.00 C ATOM 1224 OD1 ASP A 95 4.370 14.061 -11.668 1.00 0.00 O ATOM 1225 OD2 ASP A 95 2.371 13.721 -12.516 1.00 0.00 O ATOM 0 H ASP A 95 3.316 11.399 -12.357 1.00 0.00 H new ATOM 0 HA ASP A 95 5.074 11.332 -14.643 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.994 13.869 -14.218 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.486 13.082 -14.640 1.00 0.00 H new ATOM 1229 N GLY A 96 6.282 11.682 -11.673 1.00 0.00 N ATOM 1230 CA GLY A 96 7.513 11.808 -10.915 1.00 0.00 C ATOM 1231 C GLY A 96 8.034 13.231 -10.885 1.00 0.00 C ATOM 1232 O GLY A 96 9.242 13.458 -10.889 1.00 0.00 O ATOM 0 H GLY A 96 5.474 11.375 -11.131 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.344 11.465 -9.894 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.271 11.156 -11.349 1.00 0.00 H new ATOM 1235 N ASN A 97 7.117 14.194 -10.857 1.00 0.00 N ATOM 1236 CA ASN A 97 7.490 15.603 -10.828 1.00 0.00 C ATOM 1237 C ASN A 97 8.111 15.975 -9.485 1.00 0.00 C ATOM 1238 O ASN A 97 8.813 16.978 -9.371 1.00 0.00 O ATOM 1239 CB ASN A 97 6.266 16.481 -11.096 1.00 0.00 C ATOM 1240 CG ASN A 97 5.414 16.680 -9.858 1.00 0.00 C ATOM 1241 OD1 ASN A 97 5.154 15.735 -9.112 1.00 0.00 O ATOM 1242 ND2 ASN A 97 4.973 17.912 -9.633 1.00 0.00 N ATOM 0 H ASN A 97 6.111 14.024 -10.854 1.00 0.00 H new ATOM 0 HA ASN A 97 8.230 15.773 -11.610 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.593 17.452 -11.468 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.661 16.026 -11.881 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.394 18.105 -8.816 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.213 18.665 -10.278 1.00 0.00 H new ATOM 1248 N GLY A 98 7.848 15.156 -8.471 1.00 0.00 N ATOM 1249 CA GLY A 98 8.390 15.415 -7.149 1.00 0.00 C ATOM 1250 C GLY A 98 7.327 15.860 -6.165 1.00 0.00 C ATOM 1251 O GLY A 98 7.642 16.400 -5.104 1.00 0.00 O ATOM 0 H GLY A 98 7.270 14.319 -8.541 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.873 14.513 -6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.160 16.183 -7.219 1.00 0.00 H new ATOM 1254 N TYR A 99 6.066 15.636 -6.516 1.00 0.00 N ATOM 1255 CA TYR A 99 4.953 16.022 -5.657 1.00 0.00 C ATOM 1256 C TYR A 99 3.729 15.154 -5.928 1.00 0.00 C ATOM 1257 O TYR A 99 3.353 14.934 -7.080 1.00 0.00 O ATOM 1258 CB TYR A 99 4.604 17.497 -5.870 1.00 0.00 C ATOM 1259 CG TYR A 99 5.624 18.450 -5.292 1.00 0.00 C ATOM 1260 CD1 TYR A 99 5.552 18.854 -3.964 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.661 18.947 -6.071 1.00 0.00 C ATOM 1262 CE1 TYR A 99 6.482 19.725 -3.430 1.00 0.00 C ATOM 1263 CE2 TYR A 99 7.595 19.819 -5.546 1.00 0.00 C ATOM 1264 CZ TYR A 99 7.501 20.205 -4.226 1.00 0.00 C ATOM 1265 OH TYR A 99 8.430 21.073 -3.698 1.00 0.00 O ATOM 0 H TYR A 99 5.789 15.189 -7.390 1.00 0.00 H new ATOM 0 HA TYR A 99 5.259 15.874 -4.621 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.506 17.688 -6.939 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.633 17.701 -5.419 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.755 18.480 -3.338 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.738 18.646 -7.105 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.412 20.028 -2.396 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.395 20.196 -6.166 1.00 0.00 H new ATOM 0 HH TYR A 99 9.081 21.315 -4.389 1.00 0.00 H new ATOM 1274 N ILE A 100 3.111 14.663 -4.859 1.00 0.00 N ATOM 1275 CA ILE A 100 1.928 13.821 -4.981 1.00 0.00 C ATOM 1276 C ILE A 100 0.652 14.633 -4.789 1.00 0.00 C ATOM 1277 O ILE A 100 0.403 15.169 -3.709 1.00 0.00 O ATOM 1278 CB ILE A 100 1.949 12.669 -3.958 1.00 0.00 C ATOM 1279 CG1 ILE A 100 3.170 11.776 -4.189 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.667 11.857 -4.047 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.321 10.680 -3.157 1.00 0.00 C ATOM 0 H ILE A 100 3.410 14.834 -3.899 1.00 0.00 H new ATOM 0 HA ILE A 100 1.941 13.403 -5.988 1.00 0.00 H new ATOM 0 HB ILE A 100 2.017 13.093 -2.956 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.098 11.325 -5.179 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.068 12.394 -4.185 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.698 11.047 -3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.187 12.501 -3.838 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.570 11.439 -5.049 1.00 0.00 H new ATOM 0 HD11 ILE A 100 4.207 10.087 -3.383 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.425 11.124 -2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.440 10.038 -3.176 1.00 0.00 H new ATOM 1292 N SER A 101 -0.153 14.717 -5.842 1.00 0.00 N ATOM 1293 CA SER A 101 -1.404 15.466 -5.790 1.00 0.00 C ATOM 1294 C SER A 101 -2.570 14.551 -5.428 1.00 0.00 C ATOM 1295 O SER A 101 -2.461 13.328 -5.504 1.00 0.00 O ATOM 1296 CB SER A 101 -1.673 16.145 -7.134 1.00 0.00 C ATOM 1297 OG SER A 101 -0.939 17.352 -7.252 1.00 0.00 O ATOM 0 H SER A 101 0.038 14.276 -6.742 1.00 0.00 H new ATOM 0 HA SER A 101 -1.310 16.229 -5.018 1.00 0.00 H new ATOM 0 HB2 SER A 101 -1.403 15.470 -7.946 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.738 16.352 -7.233 1.00 0.00 H new ATOM 0 HG SER A 101 -1.127 17.766 -8.120 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.687 15.155 -5.031 1.00 0.00 N ATOM 1303 CA ALA A 102 -4.874 14.396 -4.658 1.00 0.00 C ATOM 1304 C ALA A 102 -5.268 13.417 -5.759 1.00 0.00 C ATOM 1305 O ALA A 102 -5.829 12.357 -5.487 1.00 0.00 O ATOM 1306 CB ALA A 102 -6.027 15.339 -4.350 1.00 0.00 C ATOM 0 H ALA A 102 -3.794 16.167 -4.960 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.641 13.820 -3.763 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.907 14.759 -4.073 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.750 15.995 -3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.251 15.940 -5.231 1.00 0.00 H new ATOM 1312 N ALA A 103 -4.970 13.781 -7.003 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.293 12.933 -8.144 1.00 0.00 C ATOM 1314 C ALA A 103 -4.493 11.636 -8.108 1.00 0.00 C ATOM 1315 O ALA A 103 -5.063 10.545 -8.114 1.00 0.00 O ATOM 1316 CB ALA A 103 -5.034 13.679 -9.445 1.00 0.00 C ATOM 0 H ALA A 103 -4.506 14.656 -7.245 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.351 12.678 -8.088 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.279 13.034 -10.289 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.654 14.575 -9.480 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.983 13.963 -9.499 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.170 11.762 -8.072 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.293 10.598 -8.036 1.00 0.00 C ATOM 1324 C GLU A 104 -2.597 9.724 -6.823 1.00 0.00 C ATOM 1325 O GLU A 104 -2.630 8.497 -6.920 1.00 0.00 O ATOM 1326 CB GLU A 104 -0.827 11.037 -8.007 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.223 11.228 -9.388 1.00 0.00 C ATOM 1328 CD GLU A 104 0.906 12.242 -9.395 1.00 0.00 C ATOM 1329 OE1 GLU A 104 1.123 12.893 -8.353 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.570 12.383 -10.443 1.00 0.00 O ATOM 0 H GLU A 104 -2.683 12.658 -8.067 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.472 10.013 -8.938 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.747 11.972 -7.452 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.244 10.293 -7.464 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.150 10.271 -9.753 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.001 11.551 -10.080 1.00 0.00 H new ATOM 1335 N LEU A 105 -2.819 10.365 -5.680 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.120 9.648 -4.446 1.00 0.00 C ATOM 1337 C LEU A 105 -4.476 8.954 -4.537 1.00 0.00 C ATOM 1338 O LEU A 105 -4.562 7.727 -4.481 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.105 10.609 -3.257 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.542 10.050 -1.949 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.065 9.725 -2.100 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.760 11.037 -0.811 1.00 0.00 C ATOM 0 H LEU A 105 -2.796 11.380 -5.583 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.352 8.888 -4.300 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.523 11.488 -3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.125 10.946 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.073 9.128 -1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.682 9.329 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -0.934 8.982 -2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.518 10.631 -2.362 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.354 10.624 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.255 11.975 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.827 11.220 -0.688 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.533 9.748 -4.678 1.00 0.00 N ATOM 1354 CA ARG A 106 -6.884 9.211 -4.777 1.00 0.00 C ATOM 1355 C ARG A 106 -6.961 8.126 -5.848 1.00 0.00 C ATOM 1356 O ARG A 106 -7.768 7.202 -5.753 1.00 0.00 O ATOM 1357 CB ARG A 106 -7.878 10.330 -5.097 1.00 0.00 C ATOM 1358 CG ARG A 106 -7.939 10.687 -6.573 1.00 0.00 C ATOM 1359 CD ARG A 106 -9.020 9.895 -7.294 1.00 0.00 C ATOM 1360 NE ARG A 106 -10.310 10.577 -7.263 1.00 0.00 N ATOM 1361 CZ ARG A 106 -10.619 11.602 -8.048 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -9.736 12.061 -8.923 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -11.815 12.171 -7.960 1.00 0.00 N ATOM 0 H ARG A 106 -5.479 10.765 -4.726 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.143 8.767 -3.816 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.871 10.029 -4.763 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -7.607 11.219 -4.528 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.134 11.754 -6.683 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.972 10.490 -7.036 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.721 9.732 -8.329 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.118 8.912 -6.833 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.013 10.248 -6.601 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.816 11.627 -8.995 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.976 12.849 -9.525 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.498 11.821 -7.288 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.051 12.958 -8.564 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.116 8.247 -6.867 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.087 7.278 -7.956 1.00 0.00 C ATOM 1376 C HIS A 107 -5.406 5.985 -7.515 1.00 0.00 C ATOM 1377 O HIS A 107 -5.881 4.889 -7.812 1.00 0.00 O ATOM 1378 CB HIS A 107 -5.363 7.862 -9.169 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.233 8.731 -10.025 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -7.587 8.524 -10.175 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -5.934 9.817 -10.776 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -8.084 9.444 -10.984 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -7.101 10.241 -11.362 1.00 0.00 N ATOM 0 H HIS A 107 -5.442 9.007 -6.961 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.116 7.050 -8.233 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.508 8.444 -8.826 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.970 7.046 -9.775 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.959 10.266 -10.892 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -9.118 9.529 -11.285 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -7.194 11.041 -11.988 1.00 0.00 H new ATOM 1386 N VAL A 108 -4.291 6.123 -6.807 1.00 0.00 N ATOM 1387 CA VAL A 108 -3.543 4.967 -6.325 1.00 0.00 C ATOM 1388 C VAL A 108 -4.388 4.124 -5.377 1.00 0.00 C ATOM 1389 O VAL A 108 -4.373 2.894 -5.444 1.00 0.00 O ATOM 1390 CB VAL A 108 -2.251 5.394 -5.603 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -1.644 4.218 -4.854 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -1.256 5.978 -6.594 1.00 0.00 C ATOM 0 H VAL A 108 -3.885 7.024 -6.554 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.280 4.372 -7.200 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.500 6.167 -4.875 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.732 4.539 -4.350 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.356 3.850 -4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -1.408 3.421 -5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.349 6.274 -6.067 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.010 5.229 -7.347 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.695 6.850 -7.079 1.00 0.00 H new ATOM 1402 N MET A 109 -5.123 4.792 -4.494 1.00 0.00 N ATOM 1403 CA MET A 109 -5.975 4.103 -3.533 1.00 0.00 C ATOM 1404 C MET A 109 -7.232 3.564 -4.209 1.00 0.00 C ATOM 1405 O MET A 109 -7.615 2.412 -4.004 1.00 0.00 O ATOM 1406 CB MET A 109 -6.361 5.047 -2.392 1.00 0.00 C ATOM 1407 CG MET A 109 -5.726 4.682 -1.060 1.00 0.00 C ATOM 1408 SD MET A 109 -6.299 5.728 0.293 1.00 0.00 S ATOM 1409 CE MET A 109 -4.858 6.758 0.556 1.00 0.00 C ATOM 0 H MET A 109 -5.145 5.809 -4.424 1.00 0.00 H new ATOM 0 HA MET A 109 -5.414 3.262 -3.125 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.070 6.063 -2.658 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.445 5.045 -2.281 1.00 0.00 H new ATOM 0 HG2 MET A 109 -5.950 3.641 -0.829 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.642 4.764 -1.144 1.00 0.00 H new ATOM 0 HE1 MET A 109 -4.708 6.908 1.625 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.980 6.271 0.131 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.007 7.723 0.072 1.00 0.00 H new ATOM 1417 N THR A 110 -7.871 4.405 -5.016 1.00 0.00 N ATOM 1418 CA THR A 110 -9.086 4.014 -5.721 1.00 0.00 C ATOM 1419 C THR A 110 -8.818 2.859 -6.679 1.00 0.00 C ATOM 1420 O THR A 110 -9.703 2.051 -6.956 1.00 0.00 O ATOM 1421 CB THR A 110 -9.681 5.194 -6.512 1.00 0.00 C ATOM 1422 OG1 THR A 110 -10.157 6.199 -5.609 1.00 0.00 O ATOM 1423 CG2 THR A 110 -10.821 4.727 -7.404 1.00 0.00 C ATOM 0 H THR A 110 -7.567 5.362 -5.198 1.00 0.00 H new ATOM 0 HA THR A 110 -9.802 3.696 -4.964 1.00 0.00 H new ATOM 0 HB THR A 110 -8.896 5.613 -7.141 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.514 6.938 -5.573 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.225 5.578 -7.953 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.450 3.983 -8.109 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.606 4.285 -6.790 1.00 0.00 H new ATOM 1430 N ASN A 111 -7.590 2.787 -7.182 1.00 0.00 N ATOM 1431 CA ASN A 111 -7.205 1.729 -8.109 1.00 0.00 C ATOM 1432 C ASN A 111 -7.537 0.355 -7.537 1.00 0.00 C ATOM 1433 O ASN A 111 -8.121 -0.489 -8.218 1.00 0.00 O ATOM 1434 CB ASN A 111 -5.710 1.816 -8.423 1.00 0.00 C ATOM 1435 CG ASN A 111 -5.436 1.963 -9.907 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -4.707 2.859 -10.330 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -6.023 1.079 -10.706 1.00 0.00 N ATOM 0 H ASN A 111 -6.845 3.448 -6.963 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.772 1.865 -9.030 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.279 2.665 -7.891 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.211 0.921 -8.052 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -5.877 1.127 -11.714 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.620 0.352 -10.311 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.164 0.138 -6.280 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.424 -1.133 -5.614 1.00 0.00 C ATOM 1445 C LEU A 112 -8.919 -1.428 -5.566 1.00 0.00 C ATOM 1446 O LEU A 112 -9.331 -2.576 -5.402 1.00 0.00 O ATOM 1447 CB LEU A 112 -6.850 -1.115 -4.196 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.654 -2.033 -3.943 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.370 -1.224 -3.849 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -5.867 -2.849 -2.676 1.00 0.00 C ATOM 0 H LEU A 112 -6.681 0.826 -5.702 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.936 -1.921 -6.187 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.554 -0.093 -3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.644 -1.387 -3.501 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.564 -2.721 -4.784 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.530 -1.895 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.210 -0.685 -4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.448 -0.511 -3.028 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.006 -3.497 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.983 -2.177 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.764 -3.458 -2.782 1.00 0.00 H new ATOM 1461 N GLY A 113 -9.728 -0.384 -5.714 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.169 -0.552 -5.686 1.00 0.00 C ATOM 1463 C GLY A 113 -11.799 0.047 -4.445 1.00 0.00 C ATOM 1464 O GLY A 113 -13.009 0.264 -4.399 1.00 0.00 O ATOM 0 H GLY A 113 -9.411 0.576 -5.853 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.603 -0.086 -6.571 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.409 -1.614 -5.735 1.00 0.00 H new ATOM 1467 N GLU A 114 -10.977 0.313 -3.435 1.00 0.00 N ATOM 1468 CA GLU A 114 -11.463 0.888 -2.186 1.00 0.00 C ATOM 1469 C GLU A 114 -12.177 2.213 -2.439 1.00 0.00 C ATOM 1470 O GLU A 114 -11.549 3.217 -2.771 1.00 0.00 O ATOM 1471 CB GLU A 114 -10.303 1.100 -1.211 1.00 0.00 C ATOM 1472 CG GLU A 114 -10.727 1.102 0.249 1.00 0.00 C ATOM 1473 CD GLU A 114 -10.940 -0.296 0.796 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -10.393 -1.253 0.210 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -11.654 -0.431 1.813 1.00 0.00 O ATOM 0 H GLU A 114 -9.972 0.140 -3.457 1.00 0.00 H new ATOM 0 HA GLU A 114 -12.175 0.189 -1.747 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.562 0.315 -1.364 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.815 2.047 -1.440 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.967 1.609 0.844 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.649 1.674 0.355 1.00 0.00 H new ATOM 1480 N LYS A 115 -13.497 2.206 -2.279 1.00 0.00 N ATOM 1481 CA LYS A 115 -14.299 3.405 -2.488 1.00 0.00 C ATOM 1482 C LYS A 115 -13.994 4.457 -1.425 1.00 0.00 C ATOM 1483 O LYS A 115 -14.299 4.270 -0.246 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.789 3.058 -2.463 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.693 4.234 -2.788 1.00 0.00 C ATOM 1486 CD LYS A 115 -17.989 4.177 -1.995 1.00 0.00 C ATOM 1487 CE LYS A 115 -18.973 3.192 -2.607 1.00 0.00 C ATOM 1488 NZ LYS A 115 -18.648 1.784 -2.245 1.00 0.00 N ATOM 0 H LYS A 115 -14.033 1.383 -2.005 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.044 3.816 -3.465 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.979 2.257 -3.177 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.047 2.674 -1.476 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.172 5.166 -2.569 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.918 4.238 -3.855 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -17.775 3.888 -0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.439 5.169 -1.960 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.982 3.430 -2.270 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.966 3.299 -3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.510 1.204 -2.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -17.939 1.410 -2.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -18.268 1.753 -1.278 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.392 5.562 -1.849 1.00 0.00 N ATOM 1499 CA LEU A 116 -13.047 6.645 -0.934 1.00 0.00 C ATOM 1500 C LEU A 116 -13.883 7.887 -1.221 1.00 0.00 C ATOM 1501 O LEU A 116 -14.362 8.083 -2.338 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.558 6.980 -1.046 1.00 0.00 C ATOM 1503 CG LEU A 116 -10.622 6.192 -0.129 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -10.169 4.906 -0.803 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.422 7.042 0.264 1.00 0.00 C ATOM 0 H LEU A 116 -13.132 5.732 -2.821 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.262 6.312 0.081 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.246 6.817 -2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -11.428 8.042 -0.838 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.169 5.929 0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.504 4.360 -0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -11.038 4.290 -1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.640 5.145 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -8.766 6.466 0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.875 7.336 -0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.764 7.934 0.789 1.00 0.00 H new ATOM 1516 N THR A 117 -14.052 8.728 -0.205 1.00 0.00 N ATOM 1517 CA THR A 117 -14.829 9.953 -0.348 1.00 0.00 C ATOM 1518 C THR A 117 -13.923 11.179 -0.367 1.00 0.00 C ATOM 1519 O THR A 117 -12.770 11.117 0.058 1.00 0.00 O ATOM 1520 CB THR A 117 -15.854 10.105 0.792 1.00 0.00 C ATOM 1521 OG1 THR A 117 -15.199 9.984 2.059 1.00 0.00 O ATOM 1522 CG2 THR A 117 -16.948 9.053 0.679 1.00 0.00 C ATOM 0 H THR A 117 -13.661 8.583 0.726 1.00 0.00 H new ATOM 0 HA THR A 117 -15.360 9.881 -1.297 1.00 0.00 H new ATOM 0 HB THR A 117 -16.310 11.092 0.712 1.00 0.00 H new ATOM 0 HG1 THR A 117 -15.857 10.084 2.778 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.660 9.180 1.494 1.00 0.00 H new ATOM 0 HG22 THR A 117 -17.464 9.166 -0.274 1.00 0.00 H new ATOM 0 HG23 THR A 117 -16.504 8.059 0.736 1.00 0.00 H new ATOM 1529 N ASP A 118 -14.453 12.291 -0.864 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.692 13.533 -0.937 1.00 0.00 C ATOM 1531 C ASP A 118 -13.070 13.871 0.415 1.00 0.00 C ATOM 1532 O ASP A 118 -11.957 14.391 0.484 1.00 0.00 O ATOM 1533 CB ASP A 118 -14.591 14.681 -1.399 1.00 0.00 C ATOM 1534 CG ASP A 118 -15.073 14.501 -2.825 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -14.599 13.560 -3.497 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -15.925 15.299 -3.268 1.00 0.00 O ATOM 0 H ASP A 118 -15.406 12.358 -1.222 1.00 0.00 H new ATOM 0 HA ASP A 118 -12.890 13.395 -1.662 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.452 14.755 -0.734 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.045 15.621 -1.319 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.798 13.572 1.487 1.00 0.00 N ATOM 1541 CA GLU A 119 -13.318 13.845 2.836 1.00 0.00 C ATOM 1542 C GLU A 119 -12.046 13.057 3.131 1.00 0.00 C ATOM 1543 O GLU A 119 -11.078 13.599 3.664 1.00 0.00 O ATOM 1544 CB GLU A 119 -14.396 13.499 3.865 1.00 0.00 C ATOM 1545 CG GLU A 119 -15.571 14.463 3.864 1.00 0.00 C ATOM 1546 CD GLU A 119 -16.548 14.191 2.737 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -17.115 13.079 2.699 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -16.745 15.091 1.894 1.00 0.00 O ATOM 0 H GLU A 119 -14.722 13.141 1.447 1.00 0.00 H new ATOM 0 HA GLU A 119 -13.089 14.909 2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.763 12.492 3.669 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.948 13.487 4.858 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -16.094 14.393 4.818 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.199 15.484 3.778 1.00 0.00 H new ATOM 1553 N GLU A 120 -12.057 11.775 2.781 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.904 10.911 3.010 1.00 0.00 C ATOM 1555 C GLU A 120 -9.637 11.528 2.423 1.00 0.00 C ATOM 1556 O GLU A 120 -8.734 11.932 3.156 1.00 0.00 O ATOM 1557 CB GLU A 120 -11.144 9.530 2.396 1.00 0.00 C ATOM 1558 CG GLU A 120 -10.287 8.434 3.009 1.00 0.00 C ATOM 1559 CD GLU A 120 -10.423 8.362 4.517 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -11.568 8.244 5.004 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -9.387 8.424 5.212 1.00 0.00 O ATOM 0 H GLU A 120 -12.850 11.312 2.338 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.770 10.804 4.086 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.195 9.267 2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.946 9.578 1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.568 7.474 2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.242 8.607 2.750 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.579 11.595 1.097 1.00 0.00 N ATOM 1567 CA VAL A 121 -8.424 12.163 0.411 1.00 0.00 C ATOM 1568 C VAL A 121 -8.125 13.571 0.910 1.00 0.00 C ATOM 1569 O VAL A 121 -6.966 13.957 1.056 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.642 12.206 -1.113 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.480 12.906 -1.799 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -8.827 10.799 -1.664 1.00 0.00 C ATOM 0 H VAL A 121 -10.318 11.263 0.476 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.575 11.515 0.632 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.549 12.775 -1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.652 12.927 -2.875 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.398 13.927 -1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.556 12.367 -1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -8.980 10.848 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.939 10.205 -1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.695 10.336 -1.195 1.00 0.00 H new ATOM 1582 N ASP A 122 -9.180 14.336 1.172 1.00 0.00 N ATOM 1583 CA ASP A 122 -9.031 15.703 1.658 1.00 0.00 C ATOM 1584 C ASP A 122 -8.141 15.746 2.896 1.00 0.00 C ATOM 1585 O ASP A 122 -7.031 16.276 2.854 1.00 0.00 O ATOM 1586 CB ASP A 122 -10.400 16.305 1.977 1.00 0.00 C ATOM 1587 CG ASP A 122 -10.302 17.523 2.876 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -9.597 18.483 2.499 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -10.931 17.517 3.954 1.00 0.00 O ATOM 0 H ASP A 122 -10.147 14.033 1.056 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.558 16.292 0.873 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.897 16.582 1.047 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -11.022 15.551 2.459 1.00 0.00 H new ATOM 1593 N GLU A 123 -8.636 15.188 3.995 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.886 15.164 5.244 1.00 0.00 C ATOM 1595 C GLU A 123 -6.523 14.505 5.049 1.00 0.00 C ATOM 1596 O GLU A 123 -5.536 14.905 5.664 1.00 0.00 O ATOM 1597 CB GLU A 123 -8.674 14.422 6.325 1.00 0.00 C ATOM 1598 CG GLU A 123 -8.883 12.948 6.022 1.00 0.00 C ATOM 1599 CD GLU A 123 -9.610 12.220 7.136 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -10.226 12.898 7.984 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -9.563 10.972 7.157 1.00 0.00 O ATOM 0 H GLU A 123 -9.554 14.746 4.046 1.00 0.00 H new ATOM 0 HA GLU A 123 -7.729 16.195 5.563 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -8.149 14.518 7.276 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -9.646 14.900 6.447 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -9.451 12.848 5.097 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.915 12.475 5.855 1.00 0.00 H new ATOM 1606 N MET A 124 -6.481 13.493 4.189 1.00 0.00 N ATOM 1607 CA MET A 124 -5.241 12.778 3.912 1.00 0.00 C ATOM 1608 C MET A 124 -4.135 13.746 3.503 1.00 0.00 C ATOM 1609 O MET A 124 -3.087 13.812 4.146 1.00 0.00 O ATOM 1610 CB MET A 124 -5.460 11.740 2.810 1.00 0.00 C ATOM 1611 CG MET A 124 -5.811 10.358 3.336 1.00 0.00 C ATOM 1612 SD MET A 124 -4.361 9.431 3.872 1.00 0.00 S ATOM 1613 CE MET A 124 -3.443 9.321 2.337 1.00 0.00 C ATOM 0 H MET A 124 -7.291 13.150 3.672 1.00 0.00 H new ATOM 0 HA MET A 124 -4.934 12.268 4.825 1.00 0.00 H new ATOM 0 HB2 MET A 124 -6.259 12.083 2.153 1.00 0.00 H new ATOM 0 HB3 MET A 124 -4.557 11.670 2.204 1.00 0.00 H new ATOM 0 HG2 MET A 124 -6.504 10.457 4.172 1.00 0.00 H new ATOM 0 HG3 MET A 124 -6.328 9.798 2.557 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.776 8.460 2.373 1.00 0.00 H new ATOM 0 HE2 MET A 124 -4.138 9.207 1.505 1.00 0.00 H new ATOM 0 HE3 MET A 124 -2.856 10.229 2.198 1.00 0.00 H new ATOM 1621 N ILE A 125 -4.376 14.493 2.431 1.00 0.00 N ATOM 1622 CA ILE A 125 -3.401 15.457 1.938 1.00 0.00 C ATOM 1623 C ILE A 125 -3.216 16.606 2.924 1.00 0.00 C ATOM 1624 O ILE A 125 -2.124 17.161 3.049 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.818 16.031 0.571 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.787 14.936 -0.498 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.908 17.186 0.181 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.393 14.443 -0.817 1.00 0.00 C ATOM 0 H ILE A 125 -5.238 14.449 1.887 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.458 14.922 1.826 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.838 16.408 0.648 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.393 14.095 -0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.247 15.317 -1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.216 17.581 -0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.977 17.973 0.932 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.879 16.833 0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.447 13.668 -1.582 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.788 15.273 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.937 14.032 0.084 1.00 0.00 H new ATOM 1639 N ARG A 126 -4.291 16.957 3.622 1.00 0.00 N ATOM 1640 CA ARG A 126 -4.248 18.040 4.598 1.00 0.00 C ATOM 1641 C ARG A 126 -3.315 17.691 5.755 1.00 0.00 C ATOM 1642 O ARG A 126 -2.708 18.573 6.362 1.00 0.00 O ATOM 1643 CB ARG A 126 -5.652 18.332 5.130 1.00 0.00 C ATOM 1644 CG ARG A 126 -6.555 19.019 4.118 1.00 0.00 C ATOM 1645 CD ARG A 126 -6.215 20.495 3.979 1.00 0.00 C ATOM 1646 NE ARG A 126 -6.476 21.235 5.210 1.00 0.00 N ATOM 1647 CZ ARG A 126 -6.156 22.513 5.381 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -5.568 23.188 4.404 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -6.426 23.118 6.531 1.00 0.00 N ATOM 0 H ARG A 126 -5.202 16.508 3.530 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.864 18.930 4.100 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -6.115 17.396 5.442 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.572 18.959 6.018 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -6.456 18.529 3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -7.595 18.912 4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -5.165 20.601 3.708 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.799 20.926 3.166 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.929 20.744 5.981 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.360 22.726 3.518 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.323 24.169 4.537 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.880 22.602 7.285 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.180 24.099 6.661 1.00 0.00 H new ATOM 1660 N GLU A 127 -3.209 16.400 6.055 1.00 0.00 N ATOM 1661 CA GLU A 127 -2.353 15.937 7.140 1.00 0.00 C ATOM 1662 C GLU A 127 -0.924 15.719 6.650 1.00 0.00 C ATOM 1663 O GLU A 127 0.038 16.070 7.332 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.903 14.640 7.735 1.00 0.00 C ATOM 1665 CG GLU A 127 -4.316 14.771 8.280 1.00 0.00 C ATOM 1666 CD GLU A 127 -4.382 14.587 9.784 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -3.762 15.395 10.507 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -5.051 13.636 10.236 1.00 0.00 O ATOM 0 H GLU A 127 -3.705 15.657 5.562 1.00 0.00 H new ATOM 0 HA GLU A 127 -2.341 16.706 7.912 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.888 13.864 6.969 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.243 14.309 8.537 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.712 15.753 8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.957 14.032 7.799 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.795 15.134 5.463 1.00 0.00 N ATOM 1674 CA ALA A 128 0.515 14.870 4.880 1.00 0.00 C ATOM 1675 C ALA A 128 1.201 16.165 4.462 1.00 0.00 C ATOM 1676 O ALA A 128 2.429 16.260 4.471 1.00 0.00 O ATOM 1677 CB ALA A 128 0.384 13.931 3.691 1.00 0.00 C ATOM 0 H ALA A 128 -1.581 14.834 4.887 1.00 0.00 H new ATOM 0 HA ALA A 128 1.134 14.392 5.639 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.370 13.743 3.266 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.056 12.989 4.018 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.256 14.387 2.936 1.00 0.00 H new ATOM 1683 N ASP A 129 0.402 17.161 4.095 1.00 0.00 N ATOM 1684 CA ASP A 129 0.933 18.451 3.672 1.00 0.00 C ATOM 1685 C ASP A 129 0.920 19.449 4.826 1.00 0.00 C ATOM 1686 O ASP A 129 -0.112 20.049 5.129 1.00 0.00 O ATOM 1687 CB ASP A 129 0.122 19.001 2.497 1.00 0.00 C ATOM 1688 CG ASP A 129 0.933 19.932 1.619 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.099 20.212 1.968 1.00 0.00 O ATOM 1690 OD2 ASP A 129 0.403 20.379 0.580 1.00 0.00 O ATOM 0 H ASP A 129 -0.616 17.099 4.082 1.00 0.00 H new ATOM 0 HA ASP A 129 1.965 18.304 3.354 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.249 18.171 1.896 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.749 19.533 2.878 1.00 0.00 H new ATOM 1694 N ILE A 130 2.071 19.618 5.468 1.00 0.00 N ATOM 1695 CA ILE A 130 2.192 20.542 6.588 1.00 0.00 C ATOM 1696 C ILE A 130 2.145 21.990 6.114 1.00 0.00 C ATOM 1697 O ILE A 130 1.982 22.912 6.915 1.00 0.00 O ATOM 1698 CB ILE A 130 3.499 20.312 7.370 1.00 0.00 C ATOM 1699 CG1 ILE A 130 4.672 20.985 6.654 1.00 0.00 C ATOM 1700 CG2 ILE A 130 3.759 18.823 7.541 1.00 0.00 C ATOM 1701 CD1 ILE A 130 4.960 20.403 5.287 1.00 0.00 C ATOM 0 H ILE A 130 2.933 19.127 5.231 1.00 0.00 H new ATOM 0 HA ILE A 130 1.345 20.350 7.247 1.00 0.00 H new ATOM 0 HB ILE A 130 3.397 20.759 8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.461 22.049 6.550 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.565 20.896 7.273 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.686 18.677 8.095 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.933 18.370 8.089 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.845 18.354 6.561 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.803 20.928 4.838 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.202 19.345 5.386 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.082 20.516 4.651 1.00 0.00 H new ATOM 1712 N ASP A 131 2.286 22.185 4.807 1.00 0.00 N ATOM 1713 CA ASP A 131 2.257 23.521 4.225 1.00 0.00 C ATOM 1714 C ASP A 131 0.874 23.839 3.663 1.00 0.00 C ATOM 1715 O ASP A 131 0.522 25.003 3.474 1.00 0.00 O ATOM 1716 CB ASP A 131 3.310 23.644 3.123 1.00 0.00 C ATOM 1717 CG ASP A 131 4.559 22.839 3.423 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.244 23.155 4.418 1.00 0.00 O ATOM 1719 OD2 ASP A 131 4.850 21.892 2.664 1.00 0.00 O ATOM 0 H ASP A 131 2.422 21.434 4.131 1.00 0.00 H new ATOM 0 HA ASP A 131 2.483 24.239 5.013 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.883 23.308 2.178 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.579 24.693 2.997 1.00 0.00 H new ATOM 1723 N GLY A 132 0.096 22.795 3.396 1.00 0.00 N ATOM 1724 CA GLY A 132 -1.238 22.984 2.856 1.00 0.00 C ATOM 1725 C GLY A 132 -1.223 23.623 1.482 1.00 0.00 C ATOM 1726 O GLY A 132 -1.950 24.584 1.229 1.00 0.00 O ATOM 0 H GLY A 132 0.365 21.822 3.544 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.743 22.020 2.799 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.817 23.608 3.537 1.00 0.00 H new ATOM 1729 N ASP A 133 -0.392 23.090 0.593 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.284 23.616 -0.763 1.00 0.00 C ATOM 1731 C ASP A 133 -1.082 22.761 -1.743 1.00 0.00 C ATOM 1732 O ASP A 133 -1.237 23.117 -2.910 1.00 0.00 O ATOM 1733 CB ASP A 133 1.181 23.675 -1.195 1.00 0.00 C ATOM 1734 CG ASP A 133 1.924 22.387 -0.900 1.00 0.00 C ATOM 1735 OD1 ASP A 133 2.309 22.179 0.270 1.00 0.00 O ATOM 1736 OD2 ASP A 133 2.120 21.588 -1.838 1.00 0.00 O ATOM 0 H ASP A 133 0.216 22.295 0.787 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.697 24.625 -0.769 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.234 23.885 -2.263 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.675 24.501 -0.683 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.586 21.630 -1.259 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.360 20.741 -2.104 1.00 0.00 C ATOM 1742 C GLY A 134 -1.508 19.663 -2.746 1.00 0.00 C ATOM 1743 O GLY A 134 -1.978 18.927 -3.614 1.00 0.00 O ATOM 0 H GLY A 134 -1.472 21.314 -0.296 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.146 20.273 -1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.852 21.323 -2.883 1.00 0.00 H new ATOM 1746 N GLN A 135 -0.253 19.572 -2.321 1.00 0.00 N ATOM 1747 CA GLN A 135 0.666 18.578 -2.862 1.00 0.00 C ATOM 1748 C GLN A 135 1.531 17.978 -1.758 1.00 0.00 C ATOM 1749 O GLN A 135 2.091 18.698 -0.933 1.00 0.00 O ATOM 1750 CB GLN A 135 1.555 19.206 -3.936 1.00 0.00 C ATOM 1751 CG GLN A 135 0.797 20.093 -4.911 1.00 0.00 C ATOM 1752 CD GLN A 135 1.560 20.330 -6.199 1.00 0.00 C ATOM 1753 OE1 GLN A 135 2.092 19.396 -6.799 1.00 0.00 O ATOM 1754 NE2 GLN A 135 1.615 21.585 -6.633 1.00 0.00 N ATOM 0 H GLN A 135 0.151 20.174 -1.604 1.00 0.00 H new ATOM 0 HA GLN A 135 0.074 17.780 -3.310 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.334 19.795 -3.452 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.054 18.413 -4.492 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.164 19.634 -5.142 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.587 21.051 -4.436 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.159 22.328 -6.103 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.113 21.805 -7.496 1.00 0.00 H new ATOM 1761 N VAL A 136 1.634 16.652 -1.749 1.00 0.00 N ATOM 1762 CA VAL A 136 2.431 15.954 -0.747 1.00 0.00 C ATOM 1763 C VAL A 136 3.869 15.769 -1.220 1.00 0.00 C ATOM 1764 O VAL A 136 4.112 15.338 -2.346 1.00 0.00 O ATOM 1765 CB VAL A 136 1.830 14.576 -0.413 1.00 0.00 C ATOM 1766 CG1 VAL A 136 2.875 13.682 0.238 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.614 14.729 0.486 1.00 0.00 C ATOM 0 H VAL A 136 1.176 16.040 -2.424 1.00 0.00 H new ATOM 0 HA VAL A 136 2.424 16.572 0.151 1.00 0.00 H new ATOM 0 HB VAL A 136 1.509 14.104 -1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.433 12.713 0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.714 13.546 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.228 14.146 1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.202 13.745 0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.907 15.221 1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.140 15.330 -0.022 1.00 0.00 H new ATOM 1777 N ASN A 137 4.819 16.098 -0.350 1.00 0.00 N ATOM 1778 CA ASN A 137 6.233 15.968 -0.678 1.00 0.00 C ATOM 1779 C ASN A 137 6.878 14.844 0.128 1.00 0.00 C ATOM 1780 O ASN A 137 6.298 14.348 1.094 1.00 0.00 O ATOM 1781 CB ASN A 137 6.964 17.285 -0.410 1.00 0.00 C ATOM 1782 CG ASN A 137 8.329 17.335 -1.070 1.00 0.00 C ATOM 1783 OD1 ASN A 137 9.357 17.330 -0.394 1.00 0.00 O ATOM 1784 ND2 ASN A 137 8.343 17.381 -2.397 1.00 0.00 N ATOM 0 H ASN A 137 4.634 16.456 0.587 1.00 0.00 H new ATOM 0 HA ASN A 137 6.313 15.724 -1.737 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.357 18.114 -0.774 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.078 17.421 0.665 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.232 17.414 -2.897 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.465 17.383 -2.917 1.00 0.00 H new ATOM 1790 N TYR A 138 8.079 14.447 -0.277 1.00 0.00 N ATOM 1791 CA TYR A 138 8.803 13.381 0.406 1.00 0.00 C ATOM 1792 C TYR A 138 9.164 13.792 1.830 1.00 0.00 C ATOM 1793 O TYR A 138 9.015 13.011 2.769 1.00 0.00 O ATOM 1794 CB TYR A 138 10.070 13.018 -0.369 1.00 0.00 C ATOM 1795 CG TYR A 138 10.998 12.094 0.387 1.00 0.00 C ATOM 1796 CD1 TYR A 138 11.970 12.599 1.241 1.00 0.00 C ATOM 1797 CD2 TYR A 138 10.902 10.715 0.247 1.00 0.00 C ATOM 1798 CE1 TYR A 138 12.820 11.758 1.932 1.00 0.00 C ATOM 1799 CE2 TYR A 138 11.747 9.866 0.935 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.704 10.393 1.776 1.00 0.00 C ATOM 1801 OH TYR A 138 13.549 9.551 2.464 1.00 0.00 O ATOM 0 H TYR A 138 8.572 14.847 -1.075 1.00 0.00 H new ATOM 0 HA TYR A 138 8.152 12.508 0.454 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.788 12.546 -1.310 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.607 13.933 -0.620 1.00 0.00 H new ATOM 0 HD1 TYR A 138 12.063 13.668 1.367 1.00 0.00 H new ATOM 0 HD2 TYR A 138 10.153 10.300 -0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 138 13.571 12.167 2.591 1.00 0.00 H new ATOM 0 HE2 TYR A 138 11.659 8.796 0.815 1.00 0.00 H new ATOM 0 HH TYR A 138 13.335 8.621 2.243 1.00 0.00 H new ATOM 1810 N GLU A 139 9.638 15.025 1.981 1.00 0.00 N ATOM 1811 CA GLU A 139 10.020 15.541 3.290 1.00 0.00 C ATOM 1812 C GLU A 139 8.921 15.286 4.317 1.00 0.00 C ATOM 1813 O GLU A 139 9.169 14.710 5.376 1.00 0.00 O ATOM 1814 CB GLU A 139 10.317 17.040 3.205 1.00 0.00 C ATOM 1815 CG GLU A 139 11.764 17.356 2.871 1.00 0.00 C ATOM 1816 CD GLU A 139 11.965 18.801 2.459 1.00 0.00 C ATOM 1817 OE1 GLU A 139 11.836 19.689 3.328 1.00 0.00 O ATOM 1818 OE2 GLU A 139 12.254 19.044 1.268 1.00 0.00 O ATOM 0 H GLU A 139 9.766 15.684 1.213 1.00 0.00 H new ATOM 0 HA GLU A 139 10.921 15.017 3.610 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.672 17.487 2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.062 17.507 4.157 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.389 17.139 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.098 16.702 2.065 1.00 0.00 H new ATOM 1823 N GLU A 140 7.706 15.719 3.996 1.00 0.00 N ATOM 1824 CA GLU A 140 6.570 15.538 4.891 1.00 0.00 C ATOM 1825 C GLU A 140 6.040 14.110 4.818 1.00 0.00 C ATOM 1826 O GLU A 140 5.509 13.580 5.795 1.00 0.00 O ATOM 1827 CB GLU A 140 5.455 16.526 4.543 1.00 0.00 C ATOM 1828 CG GLU A 140 4.977 16.419 3.104 1.00 0.00 C ATOM 1829 CD GLU A 140 4.495 17.746 2.549 1.00 0.00 C ATOM 1830 OE1 GLU A 140 5.100 18.785 2.888 1.00 0.00 O ATOM 1831 OE2 GLU A 140 3.515 17.746 1.776 1.00 0.00 O ATOM 0 H GLU A 140 7.483 16.197 3.123 1.00 0.00 H new ATOM 0 HA GLU A 140 6.910 15.728 5.909 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.610 16.359 5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 140 5.809 17.541 4.725 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.789 16.043 2.482 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.168 15.690 3.047 1.00 0.00 H new ATOM 1836 N PHE A 141 6.188 13.490 3.652 1.00 0.00 N ATOM 1837 CA PHE A 141 5.723 12.122 3.448 1.00 0.00 C ATOM 1838 C PHE A 141 6.277 11.193 4.524 1.00 0.00 C ATOM 1839 O PHE A 141 5.539 10.419 5.133 1.00 0.00 O ATOM 1840 CB PHE A 141 6.137 11.621 2.063 1.00 0.00 C ATOM 1841 CG PHE A 141 5.783 10.183 1.815 1.00 0.00 C ATOM 1842 CD1 PHE A 141 4.556 9.842 1.268 1.00 0.00 C ATOM 1843 CD2 PHE A 141 6.676 9.171 2.129 1.00 0.00 C ATOM 1844 CE1 PHE A 141 4.226 8.520 1.038 1.00 0.00 C ATOM 1845 CE2 PHE A 141 6.352 7.847 1.901 1.00 0.00 C ATOM 1846 CZ PHE A 141 5.125 7.521 1.356 1.00 0.00 C ATOM 0 H PHE A 141 6.626 13.913 2.834 1.00 0.00 H new ATOM 0 HA PHE A 141 4.635 12.121 3.517 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.660 12.240 1.304 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.213 11.747 1.947 1.00 0.00 H new ATOM 0 HD1 PHE A 141 3.849 10.619 1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 141 7.636 9.420 2.557 1.00 0.00 H new ATOM 0 HE1 PHE A 141 3.267 8.268 0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 141 7.057 7.068 2.149 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.869 6.487 1.179 1.00 0.00 H new ATOM 1855 N VAL A 142 7.585 11.277 4.753 1.00 0.00 N ATOM 1856 CA VAL A 142 8.240 10.445 5.756 1.00 0.00 C ATOM 1857 C VAL A 142 7.759 10.796 7.159 1.00 0.00 C ATOM 1858 O VAL A 142 7.805 9.965 8.067 1.00 0.00 O ATOM 1859 CB VAL A 142 9.772 10.596 5.696 1.00 0.00 C ATOM 1860 CG1 VAL A 142 10.257 10.543 4.256 1.00 0.00 C ATOM 1861 CG2 VAL A 142 10.205 11.890 6.367 1.00 0.00 C ATOM 0 H VAL A 142 8.211 11.912 4.258 1.00 0.00 H new ATOM 0 HA VAL A 142 7.976 9.411 5.533 1.00 0.00 H new ATOM 0 HB VAL A 142 10.224 9.765 6.237 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.341 10.651 4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.978 9.587 3.813 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.799 11.353 3.688 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.290 11.981 6.316 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.745 12.736 5.856 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.890 11.882 7.411 1.00 0.00 H new ATOM 1871 N GLN A 143 7.299 12.031 7.330 1.00 0.00 N ATOM 1872 CA GLN A 143 6.811 12.491 8.624 1.00 0.00 C ATOM 1873 C GLN A 143 5.653 11.625 9.109 1.00 0.00 C ATOM 1874 O GLN A 143 5.364 11.570 10.304 1.00 0.00 O ATOM 1875 CB GLN A 143 6.368 13.953 8.535 1.00 0.00 C ATOM 1876 CG GLN A 143 6.324 14.658 9.881 1.00 0.00 C ATOM 1877 CD GLN A 143 5.679 16.028 9.801 1.00 0.00 C ATOM 1878 OE1 GLN A 143 4.696 16.223 9.087 1.00 0.00 O ATOM 1879 NE2 GLN A 143 6.232 16.987 10.536 1.00 0.00 N ATOM 0 H GLN A 143 7.254 12.730 6.589 1.00 0.00 H new ATOM 0 HA GLN A 143 7.627 12.409 9.342 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.048 14.491 7.875 1.00 0.00 H new ATOM 0 HB3 GLN A 143 5.379 13.997 8.078 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.773 14.042 10.592 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.338 14.760 10.267 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.047 16.781 11.114 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.842 17.929 10.522 1.00 0.00 H new ATOM 1886 N MET A 144 4.993 10.951 8.172 1.00 0.00 N ATOM 1887 CA MET A 144 3.866 10.086 8.505 1.00 0.00 C ATOM 1888 C MET A 144 4.318 8.915 9.372 1.00 0.00 C ATOM 1889 O MET A 144 3.496 8.225 9.975 1.00 0.00 O ATOM 1890 CB MET A 144 3.201 9.566 7.229 1.00 0.00 C ATOM 1891 CG MET A 144 2.100 10.473 6.705 1.00 0.00 C ATOM 1892 SD MET A 144 2.675 11.582 5.405 1.00 0.00 S ATOM 1893 CE MET A 144 2.709 10.469 4.001 1.00 0.00 C ATOM 0 H MET A 144 5.219 10.987 7.178 1.00 0.00 H new ATOM 0 HA MET A 144 3.142 10.674 9.069 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.960 9.446 6.456 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.785 8.577 7.423 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.283 9.862 6.321 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.697 11.063 7.529 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.743 10.231 3.751 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.175 9.552 4.251 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.230 10.946 3.146 1.00 0.00 H new ATOM 1901 N MET A 145 5.627 8.696 9.430 1.00 0.00 N ATOM 1902 CA MET A 145 6.185 7.609 10.224 1.00 0.00 C ATOM 1903 C MET A 145 6.940 8.151 11.433 1.00 0.00 C ATOM 1904 O MET A 145 7.651 7.413 12.117 1.00 0.00 O ATOM 1905 CB MET A 145 7.119 6.750 9.368 1.00 0.00 C ATOM 1906 CG MET A 145 7.308 5.340 9.902 1.00 0.00 C ATOM 1907 SD MET A 145 8.840 4.580 9.329 1.00 0.00 S ATOM 1908 CE MET A 145 9.836 4.667 10.815 1.00 0.00 C ATOM 0 H MET A 145 6.321 9.257 8.936 1.00 0.00 H new ATOM 0 HA MET A 145 5.360 6.992 10.580 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.722 6.696 8.354 1.00 0.00 H new ATOM 0 HB3 MET A 145 8.091 7.239 9.304 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.305 5.365 10.992 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.464 4.723 9.595 1.00 0.00 H new ATOM 0 HE1 MET A 145 10.817 4.234 10.621 1.00 0.00 H new ATOM 0 HE2 MET A 145 9.952 5.708 11.115 1.00 0.00 H new ATOM 0 HE3 MET A 145 9.346 4.111 11.614 1.00 0.00 H new ATOM 1916 N THR A 146 6.783 9.445 11.692 1.00 0.00 N ATOM 1917 CA THR A 146 7.451 10.087 12.818 1.00 0.00 C ATOM 1918 C THR A 146 6.440 10.696 13.782 1.00 0.00 C ATOM 1919 O THR A 146 6.579 11.845 14.198 1.00 0.00 O ATOM 1920 CB THR A 146 8.419 11.186 12.344 1.00 0.00 C ATOM 1921 OG1 THR A 146 7.681 12.327 11.894 1.00 0.00 O ATOM 1922 CG2 THR A 146 9.310 10.677 11.221 1.00 0.00 C ATOM 0 H THR A 146 6.199 10.070 11.137 1.00 0.00 H new ATOM 0 HA THR A 146 8.018 9.312 13.333 1.00 0.00 H new ATOM 0 HB THR A 146 9.051 11.470 13.186 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.262 12.769 12.662 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.985 11.472 10.903 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.892 9.827 11.576 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.692 10.367 10.378 1.00 0.00 H new ATOM 1929 N GLY A 147 5.421 9.917 14.136 1.00 0.00 N ATOM 1930 CA GLY A 147 4.402 10.398 15.049 1.00 0.00 C ATOM 1931 C GLY A 147 3.158 10.881 14.330 1.00 0.00 C ATOM 1932 O GLY A 147 2.685 11.991 14.570 1.00 0.00 O ATOM 0 H GLY A 147 5.284 8.962 13.806 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.131 9.599 15.739 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.811 11.212 15.648 1.00 0.00 H new ATOM 1935 N ALA A 148 2.629 10.046 13.442 1.00 0.00 N ATOM 1936 CA ALA A 148 1.433 10.393 12.685 1.00 0.00 C ATOM 1937 C ALA A 148 0.179 9.837 13.352 1.00 0.00 C ATOM 1938 O ALA A 148 -0.859 9.676 12.710 1.00 0.00 O ATOM 1939 CB ALA A 148 1.545 9.879 11.257 1.00 0.00 C ATOM 0 H ALA A 148 3.010 9.124 13.229 1.00 0.00 H new ATOM 0 HA ALA A 148 1.350 11.480 12.664 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.645 10.145 10.703 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.414 10.328 10.776 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.657 8.795 11.268 1.00 0.00 H new ATOM 1945 N SER A 149 0.283 9.545 14.645 1.00 0.00 N ATOM 1946 CA SER A 149 -0.841 9.002 15.399 1.00 0.00 C ATOM 1947 C SER A 149 -2.102 9.829 15.164 1.00 0.00 C ATOM 1948 O SER A 149 -3.164 9.288 14.853 1.00 0.00 O ATOM 1949 CB SER A 149 -0.512 8.968 16.892 1.00 0.00 C ATOM 1950 OG SER A 149 -0.393 10.279 17.419 1.00 0.00 O ATOM 0 H SER A 149 1.134 9.675 15.192 1.00 0.00 H new ATOM 0 HA SER A 149 -1.023 7.985 15.051 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.292 8.427 17.427 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.419 8.423 17.050 1.00 0.00 H new ATOM 0 HG SER A 149 -0.184 10.229 18.375 1.00 0.00 H new ATOM 1955 N THR A 150 -1.977 11.143 15.313 1.00 0.00 N ATOM 1956 CA THR A 150 -3.105 12.046 15.118 1.00 0.00 C ATOM 1957 C THR A 150 -3.299 12.373 13.642 1.00 0.00 C ATOM 1958 O THR A 150 -4.337 12.900 13.244 1.00 0.00 O ATOM 1959 CB THR A 150 -2.918 13.358 15.903 1.00 0.00 C ATOM 1960 OG1 THR A 150 -1.577 13.836 15.744 1.00 0.00 O ATOM 1961 CG2 THR A 150 -3.217 13.151 17.380 1.00 0.00 C ATOM 0 H THR A 150 -1.105 11.607 15.568 1.00 0.00 H new ATOM 0 HA THR A 150 -3.990 11.531 15.492 1.00 0.00 H new ATOM 0 HB THR A 150 -3.616 14.096 15.508 1.00 0.00 H new ATOM 0 HG1 THR A 150 -1.466 14.671 16.244 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.078 14.091 17.914 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.247 12.814 17.499 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.540 12.399 17.786 1.00 0.00 H new ATOM 1968 N ALA A 151 -2.292 12.057 12.834 1.00 0.00 N ATOM 1969 CA ALA A 151 -2.353 12.316 11.400 1.00 0.00 C ATOM 1970 C ALA A 151 -3.130 11.221 10.678 1.00 0.00 C ATOM 1971 O ALA A 151 -3.650 10.298 11.305 1.00 0.00 O ATOM 1972 CB ALA A 151 -0.950 12.438 10.826 1.00 0.00 C ATOM 0 H ALA A 151 -1.425 11.622 13.148 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.879 13.259 11.247 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.011 12.631 9.755 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.427 13.261 11.314 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.405 11.510 10.997 1.00 0.00 H new ATOM 1978 N ALA A 152 -3.202 11.328 9.355 1.00 0.00 N ATOM 1979 CA ALA A 152 -3.914 10.345 8.547 1.00 0.00 C ATOM 1980 C ALA A 152 -2.995 9.198 8.142 1.00 0.00 C ATOM 1981 O ALA A 152 -3.137 8.627 7.063 1.00 0.00 O ATOM 1982 CB ALA A 152 -4.509 11.007 7.313 1.00 0.00 C ATOM 0 H ALA A 152 -2.776 12.085 8.820 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.723 9.933 9.151 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.038 10.261 6.719 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.206 11.787 7.619 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.711 11.447 6.716 1.00 0.00 H new ATOM 1988 N GLY A 153 -2.052 8.866 9.018 1.00 0.00 N ATOM 1989 CA GLY A 153 -1.121 7.788 8.734 1.00 0.00 C ATOM 1990 C GLY A 153 -1.822 6.522 8.281 1.00 0.00 C ATOM 1991 O GLY A 153 -1.232 5.690 7.593 1.00 0.00 O ATOM 0 H GLY A 153 -1.916 9.324 9.919 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.422 8.109 7.962 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.533 7.575 9.627 1.00 0.00 H new ATOM 1994 N SER A 154 -3.086 6.376 8.668 1.00 0.00 N ATOM 1995 CA SER A 154 -3.866 5.200 8.302 1.00 0.00 C ATOM 1996 C SER A 154 -3.821 4.965 6.795 1.00 0.00 C ATOM 1997 O SER A 154 -3.243 3.986 6.325 1.00 0.00 O ATOM 1998 CB SER A 154 -5.317 5.362 8.761 1.00 0.00 C ATOM 1999 OG SER A 154 -5.430 5.194 10.163 1.00 0.00 O ATOM 0 H SER A 154 -3.591 7.057 9.235 1.00 0.00 H new ATOM 0 HA SER A 154 -3.428 4.335 8.800 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.683 6.349 8.479 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.946 4.632 8.252 1.00 0.00 H new ATOM 0 HG SER A 154 -6.366 5.304 10.431 1.00 0.00 H new ATOM 2004 N GLY A 155 -4.435 5.873 6.042 1.00 0.00 N ATOM 2005 CA GLY A 155 -4.454 5.747 4.597 1.00 0.00 C ATOM 2006 C GLY A 155 -3.070 5.538 4.015 1.00 0.00 C ATOM 2007 O GLY A 155 -2.880 4.700 3.134 1.00 0.00 O ATOM 0 H GLY A 155 -4.919 6.693 6.407 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.093 4.909 4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.896 6.644 4.163 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.102 6.304 4.506 1.00 0.00 N ATOM 2011 CA TRP A 156 -0.728 6.201 4.027 1.00 0.00 C ATOM 2012 C TRP A 156 -0.141 4.831 4.351 1.00 0.00 C ATOM 2013 O TRP A 156 0.716 4.326 3.626 1.00 0.00 O ATOM 2014 CB TRP A 156 0.134 7.299 4.650 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.253 8.679 4.211 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -0.877 9.633 4.962 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.044 9.257 2.918 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.069 10.770 4.214 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.565 10.565 2.957 1.00 0.00 C ATOM 2020 CE3 TRP A 156 0.535 8.798 1.731 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.525 11.416 1.856 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.573 9.643 0.639 1.00 0.00 C ATOM 2023 CH2 TRP A 156 0.047 10.940 0.707 1.00 0.00 C ATOM 0 H TRP A 156 -2.243 7.003 5.235 1.00 0.00 H new ATOM 0 HA TRP A 156 -0.736 6.326 2.944 1.00 0.00 H new ATOM 0 HB2 TRP A 156 0.060 7.237 5.736 1.00 0.00 H new ATOM 0 HB3 TRP A 156 1.178 7.122 4.391 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.176 9.512 5.993 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.514 11.627 4.542 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.945 7.801 1.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -0.931 12.416 1.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 1.016 9.298 -0.284 1.00 0.00 H new ATOM 0 HH2 TRP A 156 0.094 11.577 -0.164 1.00 0.00 H new ATOM 2033 N ARG A 157 -0.607 4.236 5.444 1.00 0.00 N ATOM 2034 CA ARG A 157 -0.127 2.925 5.864 1.00 0.00 C ATOM 2035 C ARG A 157 -0.644 1.832 4.933 1.00 0.00 C ATOM 2036 O ARG A 157 0.129 1.029 4.410 1.00 0.00 O ATOM 2037 CB ARG A 157 -0.563 2.634 7.301 1.00 0.00 C ATOM 2038 CG ARG A 157 0.519 2.904 8.333 1.00 0.00 C ATOM 2039 CD ARG A 157 0.058 2.534 9.734 1.00 0.00 C ATOM 2040 NE ARG A 157 1.065 2.851 10.744 1.00 0.00 N ATOM 2041 CZ ARG A 157 0.833 2.811 12.052 1.00 0.00 C ATOM 2042 NH1 ARG A 157 -0.365 2.470 12.505 1.00 0.00 N ATOM 2043 NH2 ARG A 157 1.800 3.113 12.907 1.00 0.00 N ATOM 0 H ARG A 157 -1.316 4.641 6.055 1.00 0.00 H new ATOM 0 HA ARG A 157 0.962 2.933 5.817 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.437 3.241 7.536 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -0.871 1.591 7.374 1.00 0.00 H new ATOM 0 HG2 ARG A 157 1.414 2.335 8.081 1.00 0.00 H new ATOM 0 HG3 ARG A 157 0.794 3.958 8.306 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -0.866 3.065 9.964 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.170 1.469 9.771 1.00 0.00 H new ATOM 0 HE ARG A 157 1.997 3.118 10.428 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -1.111 2.238 11.849 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -0.541 2.440 13.509 1.00 0.00 H new ATOM 0 HH21 ARG A 157 2.723 3.376 12.561 1.00 0.00 H new ATOM 0 HH22 ARG A 157 1.621 3.082 13.911 1.00 0.00 H new ATOM 2054 N LYS A 158 -1.957 1.808 4.729 1.00 0.00 N ATOM 2055 CA LYS A 158 -2.579 0.816 3.862 1.00 0.00 C ATOM 2056 C LYS A 158 -2.021 0.906 2.445 1.00 0.00 C ATOM 2057 O LYS A 158 -1.642 -0.104 1.852 1.00 0.00 O ATOM 2058 CB LYS A 158 -4.097 1.009 3.837 1.00 0.00 C ATOM 2059 CG LYS A 158 -4.523 2.435 3.535 1.00 0.00 C ATOM 2060 CD LYS A 158 -6.030 2.600 3.634 1.00 0.00 C ATOM 2061 CE LYS A 158 -6.755 1.686 2.658 1.00 0.00 C ATOM 2062 NZ LYS A 158 -8.217 1.972 2.611 1.00 0.00 N ATOM 0 H LYS A 158 -2.611 2.466 5.153 1.00 0.00 H new ATOM 0 HA LYS A 158 -2.352 -0.172 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.527 0.344 3.088 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -4.509 0.712 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.035 3.117 4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.191 2.711 2.534 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -6.355 2.380 4.651 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -6.298 3.637 3.431 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -6.329 1.807 1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -6.597 0.647 2.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.739 1.087 2.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -8.518 2.393 3.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.416 2.636 1.836 1.00 0.00 H new ATOM 2072 N ILE A 159 -1.974 2.121 1.909 1.00 0.00 N ATOM 2073 CA ILE A 159 -1.459 2.343 0.563 1.00 0.00 C ATOM 2074 C ILE A 159 0.013 1.960 0.468 1.00 0.00 C ATOM 2075 O ILE A 159 0.437 1.315 -0.491 1.00 0.00 O ATOM 2076 CB ILE A 159 -1.626 3.811 0.132 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.136 4.002 -1.305 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -0.871 4.731 1.080 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.121 5.447 -1.752 1.00 0.00 C ATOM 0 H ILE A 159 -2.286 2.967 2.386 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.040 1.709 -0.106 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.685 4.068 0.173 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.130 3.592 -1.395 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.775 3.429 -1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.999 5.766 0.762 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.261 4.611 2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 159 0.189 4.476 1.068 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.763 5.506 -2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.130 5.856 -1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.460 6.022 -1.104 1.00 0.00 H new ATOM 2090 N LYS A 160 0.789 2.360 1.469 1.00 0.00 N ATOM 2091 CA LYS A 160 2.215 2.057 1.502 1.00 0.00 C ATOM 2092 C LYS A 160 2.449 0.557 1.651 1.00 0.00 C ATOM 2093 O LYS A 160 3.363 -0.003 1.044 1.00 0.00 O ATOM 2094 CB LYS A 160 2.891 2.806 2.651 1.00 0.00 C ATOM 2095 CG LYS A 160 4.389 2.570 2.734 1.00 0.00 C ATOM 2096 CD LYS A 160 4.718 1.388 3.631 1.00 0.00 C ATOM 2097 CE LYS A 160 6.121 1.500 4.209 1.00 0.00 C ATOM 2098 NZ LYS A 160 6.506 0.280 4.969 1.00 0.00 N ATOM 0 H LYS A 160 0.454 2.896 2.270 1.00 0.00 H new ATOM 0 HA LYS A 160 2.652 2.383 0.558 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.706 3.874 2.536 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.431 2.502 3.592 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.786 2.391 1.735 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.879 3.466 3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.992 1.333 4.443 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.631 0.463 3.062 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.834 1.665 3.402 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.175 2.369 4.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.468 0.395 5.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.840 0.136 5.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.479 -0.546 4.337 1.00 0.00 H new ATOM 2108 N LEU A 161 1.619 -0.089 2.463 1.00 0.00 N ATOM 2109 CA LEU A 161 1.735 -1.525 2.691 1.00 0.00 C ATOM 2110 C LEU A 161 1.462 -2.304 1.408 1.00 0.00 C ATOM 2111 O LEU A 161 2.171 -3.257 1.087 1.00 0.00 O ATOM 2112 CB LEU A 161 0.762 -1.967 3.786 1.00 0.00 C ATOM 2113 CG LEU A 161 1.213 -1.716 5.225 1.00 0.00 C ATOM 2114 CD1 LEU A 161 0.012 -1.468 6.125 1.00 0.00 C ATOM 2115 CD2 LEU A 161 2.034 -2.888 5.740 1.00 0.00 C ATOM 0 H LEU A 161 0.859 0.359 2.974 1.00 0.00 H new ATOM 0 HA LEU A 161 2.755 -1.736 3.012 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -0.187 -1.455 3.629 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.572 -3.034 3.667 1.00 0.00 H new ATOM 0 HG LEU A 161 1.841 -0.826 5.238 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.352 -1.291 7.145 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.536 -0.595 5.769 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.643 -2.339 6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 161 2.346 -2.691 6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 161 1.430 -3.795 5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 161 2.915 -3.019 5.112 1.00 0.00 H new ATOM 2126 N ALA A 162 0.432 -1.890 0.677 1.00 0.00 N ATOM 2127 CA ALA A 162 0.070 -2.546 -0.572 1.00 0.00 C ATOM 2128 C ALA A 162 1.155 -2.357 -1.627 1.00 0.00 C ATOM 2129 O ALA A 162 1.644 -3.325 -2.209 1.00 0.00 O ATOM 2130 CB ALA A 162 -1.262 -2.014 -1.081 1.00 0.00 C ATOM 0 H ALA A 162 -0.166 -1.103 0.929 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.028 -3.614 -0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.520 -2.513 -2.015 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.038 -2.207 -0.340 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.183 -0.941 -1.253 1.00 0.00 H new ATOM 2136 N VAL A 163 1.527 -1.104 -1.869 1.00 0.00 N ATOM 2137 CA VAL A 163 2.554 -0.788 -2.854 1.00 0.00 C ATOM 2138 C VAL A 163 3.878 -1.457 -2.501 1.00 0.00 C ATOM 2139 O VAL A 163 4.633 -1.865 -3.383 1.00 0.00 O ATOM 2140 CB VAL A 163 2.775 0.733 -2.966 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.474 1.436 -3.325 1.00 0.00 C ATOM 2142 CG2 VAL A 163 3.349 1.286 -1.671 1.00 0.00 C ATOM 0 H VAL A 163 1.132 -0.291 -1.396 1.00 0.00 H new ATOM 0 HA VAL A 163 2.201 -1.169 -3.813 1.00 0.00 H new ATOM 0 HB VAL A 163 3.494 0.920 -3.763 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.649 2.509 -3.400 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.109 1.060 -4.281 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.731 1.243 -2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.498 2.361 -1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.656 1.089 -0.853 1.00 0.00 H new ATOM 0 HG23 VAL A 163 4.304 0.805 -1.462 1.00 0.00 H new ATOM 2152 N ARG A 164 4.151 -1.568 -1.205 1.00 0.00 N ATOM 2153 CA ARG A 164 5.384 -2.188 -0.736 1.00 0.00 C ATOM 2154 C ARG A 164 5.301 -3.708 -0.835 1.00 0.00 C ATOM 2155 O ARG A 164 6.278 -4.373 -1.176 1.00 0.00 O ATOM 2156 CB ARG A 164 5.670 -1.775 0.709 1.00 0.00 C ATOM 2157 CG ARG A 164 6.248 -0.376 0.840 1.00 0.00 C ATOM 2158 CD ARG A 164 7.563 -0.244 0.088 1.00 0.00 C ATOM 2159 NE ARG A 164 8.458 -1.369 0.349 1.00 0.00 N ATOM 2160 CZ ARG A 164 9.439 -1.734 -0.469 1.00 0.00 C ATOM 2161 NH1 ARG A 164 9.650 -1.065 -1.595 1.00 0.00 N ATOM 2162 NH2 ARG A 164 10.211 -2.768 -0.162 1.00 0.00 N ATOM 0 H ARG A 164 3.536 -1.237 -0.462 1.00 0.00 H new ATOM 0 HA ARG A 164 6.199 -1.844 -1.373 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.746 -1.832 1.284 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.365 -2.489 1.151 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.533 0.352 0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.405 -0.143 1.893 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.364 -0.180 -0.982 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.054 0.685 0.377 1.00 0.00 H new ATOM 0 HE ARG A 164 8.322 -1.904 1.207 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.059 -0.269 -1.834 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.404 -1.347 -2.222 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.052 -3.284 0.703 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.964 -3.047 -0.791 1.00 0.00 H new ATOM 2173 N GLY A 165 4.125 -4.252 -0.533 1.00 0.00 N ATOM 2174 CA GLY A 165 3.935 -5.690 -0.593 1.00 0.00 C ATOM 2175 C GLY A 165 4.076 -6.234 -2.001 1.00 0.00 C ATOM 2176 O GLY A 165 4.662 -7.297 -2.206 1.00 0.00 O ATOM 0 H GLY A 165 3.301 -3.722 -0.248 1.00 0.00 H new ATOM 0 HA2 GLY A 165 4.663 -6.177 0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.946 -5.939 -0.207 1.00 0.00 H new ATOM 2179 N ALA A 166 3.537 -5.506 -2.972 1.00 0.00 N ATOM 2180 CA ALA A 166 3.604 -5.923 -4.367 1.00 0.00 C ATOM 2181 C ALA A 166 5.043 -6.210 -4.784 1.00 0.00 C ATOM 2182 O ALA A 166 5.289 -7.014 -5.683 1.00 0.00 O ATOM 2183 CB ALA A 166 2.995 -4.857 -5.266 1.00 0.00 C ATOM 0 H ALA A 166 3.049 -4.624 -2.819 1.00 0.00 H new ATOM 0 HA ALA A 166 3.031 -6.844 -4.474 1.00 0.00 H new ATOM 0 HB1 ALA A 166 3.052 -5.181 -6.305 1.00 0.00 H new ATOM 0 HB2 ALA A 166 1.952 -4.702 -4.991 1.00 0.00 H new ATOM 0 HB3 ALA A 166 3.545 -3.923 -5.147 1.00 0.00 H new ATOM 2189 N GLN A 167 5.988 -5.547 -4.126 1.00 0.00 N ATOM 2190 CA GLN A 167 7.402 -5.731 -4.431 1.00 0.00 C ATOM 2191 C GLN A 167 8.002 -6.848 -3.582 1.00 0.00 C ATOM 2192 O GLN A 167 8.775 -6.593 -2.659 1.00 0.00 O ATOM 2193 CB GLN A 167 8.171 -4.428 -4.196 1.00 0.00 C ATOM 2194 CG GLN A 167 9.632 -4.502 -4.605 1.00 0.00 C ATOM 2195 CD GLN A 167 10.275 -3.135 -4.723 1.00 0.00 C ATOM 2196 OE1 GLN A 167 11.012 -2.704 -3.835 1.00 0.00 O ATOM 2197 NE2 GLN A 167 9.999 -2.442 -5.822 1.00 0.00 N ATOM 0 H GLN A 167 5.801 -4.878 -3.379 1.00 0.00 H new ATOM 0 HA GLN A 167 7.487 -6.011 -5.481 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.687 -3.625 -4.752 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.111 -4.166 -3.140 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.180 -5.095 -3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.712 -5.021 -5.560 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.383 -2.837 -6.533 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.403 -1.515 -5.955 1.00 0.00 H new ATOM 2204 N ALA A 168 7.638 -8.086 -3.901 1.00 0.00 N ATOM 2205 CA ALA A 168 8.141 -9.242 -3.168 1.00 0.00 C ATOM 2206 C ALA A 168 9.667 -9.258 -3.149 1.00 0.00 C ATOM 2207 O ALA A 168 10.314 -8.415 -3.769 1.00 0.00 O ATOM 2208 CB ALA A 168 7.606 -10.528 -3.780 1.00 0.00 C ATOM 0 H ALA A 168 6.997 -8.314 -4.661 1.00 0.00 H new ATOM 0 HA ALA A 168 7.791 -9.169 -2.138 1.00 0.00 H new ATOM 0 HB1 ALA A 168 7.989 -11.383 -3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 168 6.517 -10.526 -3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 168 7.928 -10.598 -4.819 1.00 0.00 H new ATOM 2214 N LYS A 169 10.234 -10.223 -2.433 1.00 0.00 N ATOM 2215 CA LYS A 169 11.682 -10.350 -2.333 1.00 0.00 C ATOM 2216 C LYS A 169 12.297 -10.653 -3.694 1.00 0.00 C ATOM 2217 O LYS A 169 12.922 -9.771 -4.282 1.00 0.00 O ATOM 2218 CB LYS A 169 12.050 -11.454 -1.337 1.00 0.00 C ATOM 2219 CG LYS A 169 13.423 -11.278 -0.714 1.00 0.00 C ATOM 2220 CD LYS A 169 14.508 -11.918 -1.563 1.00 0.00 C ATOM 2221 CE LYS A 169 15.895 -11.627 -1.010 1.00 0.00 C ATOM 2222 NZ LYS A 169 16.048 -12.117 0.389 1.00 0.00 N ATOM 0 H LYS A 169 9.712 -10.929 -1.913 1.00 0.00 H new ATOM 0 HA LYS A 169 12.081 -9.400 -1.978 1.00 0.00 H new ATOM 0 HB2 LYS A 169 11.302 -11.481 -0.545 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.012 -12.418 -1.845 1.00 0.00 H new ATOM 0 HG2 LYS A 169 13.635 -10.216 -0.592 1.00 0.00 H new ATOM 0 HG3 LYS A 169 13.431 -11.721 0.282 1.00 0.00 H new ATOM 0 HD2 LYS A 169 14.351 -12.996 -1.604 1.00 0.00 H new ATOM 0 HD3 LYS A 169 14.438 -11.546 -2.585 1.00 0.00 H new ATOM 0 HE2 LYS A 169 16.645 -12.099 -1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 169 16.081 -10.553 -1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 17.044 -12.039 0.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 15.458 -11.543 1.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 15.749 -13.111 0.443 1.00 0.00 H new TER 2232 LYS A 169 HETATM 2233 CA CA A 201 -11.287 -13.722 -2.153 1.00 0.00 CA HETATM 2234 CA CA A 202 -3.491 -20.731 1.092 1.00 0.00 CA HETATM 2235 CA CA A 203 2.209 15.326 -9.885 1.00 0.00 CA HETATM 2236 CA CA A 204 4.581 20.124 0.170 1.00 0.00 CA