USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1043 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 45 SER OG : rot -37:sc= 0.97 USER MOD Set 1.2: A 67 THR OG1 : rot 80:sc= 0.317 USER MOD Set 1.3: A 70 THR OG1 : rot -40:sc= 0.452 USER MOD Set 2.1: A 66 ASN : amide:sc= -1.53 K(o=-6.2,f=-9.1) USER MOD Set 2.2: A 97 HIS : no HE2:sc= -4.62! C(o=-6.2!,f=-11!) USER MOD Set 3.1: A 58 LYS NZ :NH3+ 166:sc= -1.46! (180deg=-1.94!) USER MOD Set 3.2: A 105 SER OG : rot 180:sc= 0.105 USER MOD Set 4.1: A 28 ASN :FLIP amide:sc= 0.786 F(o=-0.61,f=0.36) USER MOD Set 4.2: A 30 GLN :FLIP amide:sc= -0.427! C(o=-0.61!,f=0.36!) USER MOD Set 5.1: A 19 HIS :FLIP no HD1:sc= -0.235 F(o=-0.74,f=-0.23) USER MOD Set 5.2: A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0.552 USER MOD Single : A 6 LYS NZ :NH3+ 172:sc= -0.0111 (180deg=-0.0411) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -2.51 K(o=-2.5,f=-3.8!) USER MOD Single : A 34 LYS NZ :NH3+ -122:sc= -0.0247 (180deg=-0.226) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot -53:sc= -0.605 USER MOD Single : A 55 THR OG1 : rot -135:sc= 0.534 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot -22:sc= 0.018! USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.265 K(o=-0.26,f=-1.2!) USER MOD Single : A 80 ASN : amide:sc= -1.01 K(o=-1,f=-4.7!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 22:sc= 0.135 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 150:sc= -2.4! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 17:sc= 0.641 USER MOD Single : A 109 GLN : amide:sc= 0.148 K(o=0.15,f=-2.3!) USER MOD Single : A 112 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0232) USER MOD Single : A 115 SER OG : rot 73:sc= 0.834 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.087 K(o=-0.087,f=-1.7) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.00359 USER MOD Single : A 126 ASN : amide:sc= -1.31 K(o=-1.3,f=-6.5!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -150:sc= -1.23 USER MOD Single : A 130 THR OG1 : rot -155:sc= -0.0505 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 69:sc= 0.085 USER MOD Single : A 140 ASN : amide:sc= 0.0156 K(o=0.016,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 25 N GLU A 3 -1.587 -5.966 12.804 1.00 0.00 N ATOM 26 CA GLU A 3 -2.361 -7.233 12.674 1.00 0.00 C ATOM 27 C GLU A 3 -2.296 -7.742 11.232 1.00 0.00 C ATOM 28 O GLU A 3 -1.321 -7.538 10.535 1.00 0.00 O ATOM 29 CB GLU A 3 -3.794 -6.856 13.050 1.00 0.00 C ATOM 30 CG GLU A 3 -4.367 -7.910 14.000 1.00 0.00 C ATOM 31 CD GLU A 3 -5.055 -7.218 15.178 1.00 0.00 C ATOM 32 OE1 GLU A 3 -4.354 -6.645 15.994 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.272 -7.273 15.242 1.00 0.00 O ATOM 0 HA GLU A 3 -1.970 -8.029 13.308 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.810 -5.875 13.525 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.410 -6.786 12.153 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.079 -8.543 13.470 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -3.570 -8.560 14.362 1.00 0.00 H new ATOM 40 N SER A 4 -3.324 -8.405 10.777 1.00 0.00 N ATOM 41 CA SER A 4 -3.317 -8.926 9.380 1.00 0.00 C ATOM 42 C SER A 4 -4.400 -8.231 8.551 1.00 0.00 C ATOM 43 O SER A 4 -5.432 -7.842 9.063 1.00 0.00 O ATOM 44 CB SER A 4 -3.617 -10.418 9.514 1.00 0.00 C ATOM 45 OG SER A 4 -4.844 -10.711 8.858 1.00 0.00 O ATOM 0 H SER A 4 -4.168 -8.608 11.312 1.00 0.00 H new ATOM 0 HA SER A 4 -2.368 -8.745 8.875 1.00 0.00 H new ATOM 0 HB2 SER A 4 -2.809 -11.004 9.077 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.679 -10.695 10.566 1.00 0.00 H new ATOM 0 HG SER A 4 -5.039 -11.668 8.941 1.00 0.00 H new ATOM 51 N LEU A 5 -4.175 -8.071 7.276 1.00 0.00 N ATOM 52 CA LEU A 5 -5.193 -7.400 6.417 1.00 0.00 C ATOM 53 C LEU A 5 -6.431 -8.290 6.272 1.00 0.00 C ATOM 54 O LEU A 5 -7.522 -7.816 6.023 1.00 0.00 O ATOM 55 CB LEU A 5 -4.508 -7.209 5.064 1.00 0.00 C ATOM 56 CG LEU A 5 -4.868 -5.834 4.500 1.00 0.00 C ATOM 57 CD1 LEU A 5 -4.338 -5.713 3.069 1.00 0.00 C ATOM 58 CD2 LEU A 5 -6.390 -5.670 4.492 1.00 0.00 C ATOM 0 H LEU A 5 -3.331 -8.376 6.791 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.530 -6.453 6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.427 -7.296 5.176 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.821 -7.991 4.372 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.419 -5.059 5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.595 -4.733 2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.254 -5.832 3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.787 -6.488 2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.648 -4.690 4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.836 -6.446 3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.771 -5.757 5.510 1.00 0.00 H new ATOM 70 N LYS A 6 -6.269 -9.575 6.423 1.00 0.00 N ATOM 71 CA LYS A 6 -7.437 -10.493 6.291 1.00 0.00 C ATOM 72 C LYS A 6 -8.243 -10.519 7.594 1.00 0.00 C ATOM 73 O LYS A 6 -9.415 -10.837 7.602 1.00 0.00 O ATOM 74 CB LYS A 6 -6.829 -11.869 6.011 1.00 0.00 C ATOM 75 CG LYS A 6 -7.505 -12.916 6.900 1.00 0.00 C ATOM 76 CD LYS A 6 -7.013 -14.311 6.511 1.00 0.00 C ATOM 77 CE LYS A 6 -7.994 -14.941 5.519 1.00 0.00 C ATOM 78 NZ LYS A 6 -7.275 -14.939 4.215 1.00 0.00 N ATOM 0 H LYS A 6 -5.380 -10.030 6.632 1.00 0.00 H new ATOM 0 HA LYS A 6 -8.120 -10.179 5.502 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.960 -12.129 4.961 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.756 -11.851 6.204 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.280 -12.719 7.948 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.588 -12.857 6.790 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -6.020 -14.247 6.066 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -6.924 -14.937 7.399 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -8.264 -15.953 5.820 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.919 -14.368 5.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.825 -15.476 3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -7.156 -13.960 3.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -6.341 -15.380 4.333 1.00 0.00 H new ATOM 92 N ASP A 7 -7.624 -10.188 8.693 1.00 0.00 N ATOM 93 CA ASP A 7 -8.358 -10.196 9.993 1.00 0.00 C ATOM 94 C ASP A 7 -8.694 -8.767 10.439 1.00 0.00 C ATOM 95 O ASP A 7 -9.343 -8.563 11.446 1.00 0.00 O ATOM 96 CB ASP A 7 -7.398 -10.855 10.983 1.00 0.00 C ATOM 97 CG ASP A 7 -8.090 -11.008 12.339 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.968 -11.848 12.443 1.00 0.00 O ATOM 99 OD2 ASP A 7 -7.730 -10.281 13.251 1.00 0.00 O ATOM 0 H ASP A 7 -6.644 -9.913 8.749 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.306 -10.728 9.922 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.086 -11.830 10.610 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.497 -10.251 11.089 1.00 0.00 H new ATOM 104 N ALA A 8 -8.260 -7.775 9.706 1.00 0.00 N ATOM 105 CA ALA A 8 -8.563 -6.370 10.104 1.00 0.00 C ATOM 106 C ALA A 8 -9.689 -5.803 9.234 1.00 0.00 C ATOM 107 O ALA A 8 -10.492 -5.008 9.680 1.00 0.00 O ATOM 108 CB ALA A 8 -7.263 -5.602 9.865 1.00 0.00 C ATOM 0 H ALA A 8 -7.711 -7.877 8.852 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.896 -6.297 11.139 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.404 -4.555 10.135 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.469 -6.031 10.477 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.988 -5.671 8.813 1.00 0.00 H new ATOM 114 N ILE A 9 -9.752 -6.205 7.993 1.00 0.00 N ATOM 115 CA ILE A 9 -10.824 -5.687 7.094 1.00 0.00 C ATOM 116 C ILE A 9 -12.199 -5.870 7.744 1.00 0.00 C ATOM 117 O ILE A 9 -13.126 -5.133 7.471 1.00 0.00 O ATOM 118 CB ILE A 9 -10.714 -6.529 5.823 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.682 -8.013 6.196 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.429 -6.164 5.079 1.00 0.00 C ATOM 121 CD1 ILE A 9 -11.127 -8.852 4.996 1.00 0.00 C ATOM 0 H ILE A 9 -9.108 -6.869 7.563 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.712 -4.622 6.890 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.574 -6.333 5.182 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.676 -8.300 6.501 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.338 -8.199 7.046 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.350 -6.764 4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.450 -5.107 4.814 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.569 -6.360 5.720 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -11.104 -9.909 5.262 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.141 -8.571 4.712 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.453 -8.674 4.158 1.00 0.00 H new ATOM 133 N LYS A 10 -12.338 -6.844 8.600 1.00 0.00 N ATOM 134 CA LYS A 10 -13.655 -7.068 9.264 1.00 0.00 C ATOM 135 C LYS A 10 -13.879 -6.025 10.362 1.00 0.00 C ATOM 136 O LYS A 10 -13.875 -6.338 11.537 1.00 0.00 O ATOM 137 CB LYS A 10 -13.562 -8.471 9.865 1.00 0.00 C ATOM 138 CG LYS A 10 -13.655 -9.512 8.749 1.00 0.00 C ATOM 139 CD LYS A 10 -15.121 -9.721 8.365 1.00 0.00 C ATOM 140 CE LYS A 10 -15.598 -11.076 8.892 1.00 0.00 C ATOM 141 NZ LYS A 10 -17.060 -11.107 8.607 1.00 0.00 N ATOM 0 H LYS A 10 -11.599 -7.494 8.869 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.489 -6.978 8.568 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.622 -8.585 10.405 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -14.365 -8.623 10.586 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.084 -9.182 7.881 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.217 -10.454 9.079 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.734 -8.921 8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.234 -9.680 7.282 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.081 -11.897 8.395 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.402 -11.176 9.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.460 -12.007 8.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.526 -10.318 9.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.216 -11.017 7.583 1.00 0.00 H new ATOM 155 N ASP A 11 -14.074 -4.789 9.991 1.00 0.00 N ATOM 156 CA ASP A 11 -14.298 -3.729 11.016 1.00 0.00 C ATOM 157 C ASP A 11 -15.413 -2.781 10.564 1.00 0.00 C ATOM 158 O ASP A 11 -15.607 -2.570 9.383 1.00 0.00 O ATOM 159 CB ASP A 11 -12.965 -2.985 11.112 1.00 0.00 C ATOM 160 CG ASP A 11 -12.299 -3.300 12.452 1.00 0.00 C ATOM 161 OD1 ASP A 11 -12.160 -4.472 12.760 1.00 0.00 O ATOM 162 OD2 ASP A 11 -11.940 -2.365 13.148 1.00 0.00 O ATOM 0 H ASP A 11 -14.088 -4.467 9.023 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.605 -4.141 11.977 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.312 -3.281 10.291 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.128 -1.911 11.019 1.00 0.00 H new ATOM 167 N PRO A 12 -16.110 -2.241 11.526 1.00 0.00 N ATOM 168 CA PRO A 12 -17.222 -1.304 11.230 1.00 0.00 C ATOM 169 C PRO A 12 -16.674 0.058 10.791 1.00 0.00 C ATOM 170 O PRO A 12 -17.311 0.787 10.058 1.00 0.00 O ATOM 171 CB PRO A 12 -17.954 -1.186 12.563 1.00 0.00 C ATOM 172 CG PRO A 12 -16.928 -1.513 13.601 1.00 0.00 C ATOM 173 CD PRO A 12 -15.934 -2.451 12.967 1.00 0.00 C ATOM 0 HA PRO A 12 -17.867 -1.648 10.421 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -18.353 -0.182 12.706 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -18.798 -1.874 12.612 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -16.433 -0.607 13.951 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -17.395 -1.977 14.470 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -14.915 -2.224 13.281 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -16.130 -3.486 13.245 1.00 0.00 H new ATOM 181 N ALA A 13 -15.500 0.409 11.240 1.00 0.00 N ATOM 182 CA ALA A 13 -14.915 1.724 10.852 1.00 0.00 C ATOM 183 C ALA A 13 -14.130 1.609 9.540 1.00 0.00 C ATOM 184 O ALA A 13 -13.636 2.589 9.018 1.00 0.00 O ATOM 185 CB ALA A 13 -13.981 2.093 12.005 1.00 0.00 C ATOM 0 H ALA A 13 -14.920 -0.158 11.859 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.684 2.478 10.685 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -13.508 3.053 11.797 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.554 2.164 12.929 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.214 1.326 12.112 1.00 0.00 H new ATOM 191 N LEU A 14 -14.006 0.425 8.998 1.00 0.00 N ATOM 192 CA LEU A 14 -13.250 0.270 7.722 1.00 0.00 C ATOM 193 C LEU A 14 -14.181 -0.225 6.610 1.00 0.00 C ATOM 194 O LEU A 14 -13.914 -0.046 5.439 1.00 0.00 O ATOM 195 CB LEU A 14 -12.172 -0.773 8.022 1.00 0.00 C ATOM 196 CG LEU A 14 -11.280 -0.270 9.158 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.217 -1.323 9.477 1.00 0.00 C ATOM 198 CD2 LEU A 14 -10.595 1.030 8.729 1.00 0.00 C ATOM 0 H LEU A 14 -14.394 -0.437 9.382 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.821 1.212 7.381 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.634 -1.720 8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.573 -0.960 7.131 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.888 -0.087 10.044 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.581 -0.965 10.287 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.703 -2.250 9.781 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.608 -1.505 8.591 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.959 1.390 9.538 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -9.987 0.846 7.843 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.351 1.781 8.500 1.00 0.00 H new ATOM 210 N GLU A 15 -15.272 -0.846 6.969 1.00 0.00 N ATOM 211 CA GLU A 15 -16.217 -1.351 5.932 1.00 0.00 C ATOM 212 C GLU A 15 -16.964 -0.183 5.282 1.00 0.00 C ATOM 213 O GLU A 15 -17.903 0.353 5.838 1.00 0.00 O ATOM 214 CB GLU A 15 -17.189 -2.255 6.691 1.00 0.00 C ATOM 215 CG GLU A 15 -17.853 -3.226 5.713 1.00 0.00 C ATOM 216 CD GLU A 15 -19.331 -2.861 5.555 1.00 0.00 C ATOM 217 OE1 GLU A 15 -20.117 -3.281 6.388 1.00 0.00 O ATOM 218 OE2 GLU A 15 -19.652 -2.167 4.604 1.00 0.00 O ATOM 0 H GLU A 15 -15.549 -1.025 7.934 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.705 -1.884 5.131 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.658 -2.809 7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -17.946 -1.653 7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -17.352 -3.184 4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.757 -4.249 6.078 1.00 0.00 H new ATOM 225 N ASN A 16 -16.554 0.215 4.109 1.00 0.00 N ATOM 226 CA ASN A 16 -17.240 1.346 3.421 1.00 0.00 C ATOM 227 C ASN A 16 -17.100 2.631 4.243 1.00 0.00 C ATOM 228 O ASN A 16 -17.956 2.968 5.036 1.00 0.00 O ATOM 229 CB ASN A 16 -18.707 0.925 3.332 1.00 0.00 C ATOM 230 CG ASN A 16 -19.307 1.438 2.022 1.00 0.00 C ATOM 231 OD1 ASN A 16 -19.229 2.613 1.724 1.00 0.00 O ATOM 232 ND2 ASN A 16 -19.906 0.601 1.220 1.00 0.00 N ATOM 0 H ASN A 16 -15.773 -0.194 3.597 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.814 1.550 2.439 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.788 -0.161 3.381 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.263 1.325 4.180 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.308 0.934 0.344 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.972 -0.386 1.469 1.00 0.00 H new ATOM 239 N LYS A 17 -16.028 3.350 4.056 1.00 0.00 N ATOM 240 CA LYS A 17 -15.835 4.614 4.823 1.00 0.00 C ATOM 241 C LYS A 17 -15.311 5.715 3.897 1.00 0.00 C ATOM 242 O LYS A 17 -14.462 5.482 3.060 1.00 0.00 O ATOM 243 CB LYS A 17 -14.800 4.276 5.896 1.00 0.00 C ATOM 244 CG LYS A 17 -13.882 5.480 6.116 1.00 0.00 C ATOM 245 CD LYS A 17 -13.079 5.282 7.404 1.00 0.00 C ATOM 246 CE LYS A 17 -12.208 6.515 7.657 1.00 0.00 C ATOM 247 NZ LYS A 17 -12.752 7.120 8.905 1.00 0.00 N ATOM 0 H LYS A 17 -15.277 3.118 3.406 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.765 4.979 5.259 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -15.300 4.011 6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -14.214 3.409 5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -13.207 5.595 5.268 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -14.472 6.394 6.180 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.754 5.122 8.245 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.454 4.393 7.323 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.160 6.241 7.776 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -12.262 7.215 6.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -12.206 7.972 9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.749 7.377 8.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.681 6.434 9.683 1.00 0.00 H new ATOM 261 N GLU A 18 -15.811 6.912 4.039 1.00 0.00 N ATOM 262 CA GLU A 18 -15.340 8.024 3.166 1.00 0.00 C ATOM 263 C GLU A 18 -13.911 8.424 3.544 1.00 0.00 C ATOM 264 O GLU A 18 -13.674 9.492 4.072 1.00 0.00 O ATOM 265 CB GLU A 18 -16.310 9.175 3.438 1.00 0.00 C ATOM 266 CG GLU A 18 -16.145 10.248 2.360 1.00 0.00 C ATOM 267 CD GLU A 18 -16.499 11.617 2.944 1.00 0.00 C ATOM 268 OE1 GLU A 18 -17.528 11.713 3.592 1.00 0.00 O ATOM 269 OE2 GLU A 18 -15.734 12.545 2.736 1.00 0.00 O ATOM 0 H GLU A 18 -16.525 7.168 4.721 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.322 7.745 2.112 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.336 8.806 3.445 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.118 9.601 4.423 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.120 10.253 1.990 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.789 10.026 1.509 1.00 0.00 H new ATOM 276 N HIS A 19 -12.956 7.575 3.277 1.00 0.00 N ATOM 277 CA HIS A 19 -11.543 7.908 3.622 1.00 0.00 C ATOM 278 C HIS A 19 -11.080 9.138 2.835 1.00 0.00 C ATOM 279 O HIS A 19 -10.131 9.800 3.204 1.00 0.00 O ATOM 280 CB HIS A 19 -10.734 6.677 3.214 1.00 0.00 C ATOM 281 CG HIS A 19 -10.893 6.438 1.737 1.00 0.00 C ATOM 282 ND1 HIS A 19 -11.859 5.785 1.013 1.00 0.00 N flip ATOM 283 CD2 HIS A 19 -9.972 6.899 0.809 1.00 0.00 C flip ATOM 284 CE1 HIS A 19 -11.546 5.839 -0.342 1.00 0.00 C flip ATOM 285 NE2 HIS A 19 -10.400 6.521 -0.408 1.00 0.00 N flip ATOM 0 H HIS A 19 -13.092 6.666 2.835 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.422 8.144 4.679 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.682 6.823 3.458 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.073 5.805 3.773 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -9.074 7.460 1.024 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.109 5.420 -1.163 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -9.909 6.730 -1.277 1.00 0.00 H new ATOM 293 N ASP A 20 -11.742 9.448 1.754 1.00 0.00 N ATOM 294 CA ASP A 20 -11.336 10.635 0.947 1.00 0.00 C ATOM 295 C ASP A 20 -11.809 11.926 1.622 1.00 0.00 C ATOM 296 O ASP A 20 -12.865 12.444 1.320 1.00 0.00 O ATOM 297 CB ASP A 20 -12.030 10.449 -0.403 1.00 0.00 C ATOM 298 CG ASP A 20 -11.941 11.748 -1.208 1.00 0.00 C ATOM 299 OD1 ASP A 20 -10.831 12.181 -1.472 1.00 0.00 O ATOM 300 OD2 ASP A 20 -12.982 12.285 -1.547 1.00 0.00 O ATOM 0 H ASP A 20 -12.545 8.932 1.395 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.254 10.713 0.844 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -11.562 9.634 -0.955 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.074 10.173 -0.252 1.00 0.00 H new ATOM 305 N ILE A 21 -11.033 12.449 2.532 1.00 0.00 N ATOM 306 CA ILE A 21 -11.438 13.706 3.223 1.00 0.00 C ATOM 307 C ILE A 21 -10.295 14.725 3.176 1.00 0.00 C ATOM 308 O ILE A 21 -9.398 14.703 3.995 1.00 0.00 O ATOM 309 CB ILE A 21 -11.727 13.293 4.666 1.00 0.00 C ATOM 310 CG1 ILE A 21 -12.533 11.992 4.670 1.00 0.00 C ATOM 311 CG2 ILE A 21 -12.533 14.392 5.361 1.00 0.00 C ATOM 312 CD1 ILE A 21 -12.961 11.660 6.102 1.00 0.00 C ATOM 0 H ILE A 21 -10.137 12.061 2.827 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.303 14.174 2.753 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.787 13.142 5.196 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.410 12.094 4.031 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.933 11.179 4.261 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -12.739 14.097 6.390 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -11.961 15.320 5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -13.474 14.543 4.832 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.535 10.733 6.105 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -12.076 11.541 6.728 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -13.577 12.469 6.495 1.00 0.00 H new ATOM 324 N GLY A 22 -10.321 15.618 2.226 1.00 0.00 N ATOM 325 CA GLY A 22 -9.237 16.635 2.130 1.00 0.00 C ATOM 326 C GLY A 22 -8.610 16.587 0.734 1.00 0.00 C ATOM 327 O GLY A 22 -9.218 16.109 -0.203 1.00 0.00 O ATOM 0 H GLY A 22 -11.046 15.687 1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.639 17.629 2.325 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.477 16.444 2.888 1.00 0.00 H new ATOM 331 N PRO A 23 -7.408 17.087 0.646 1.00 0.00 N ATOM 332 CA PRO A 23 -6.682 17.106 -0.647 1.00 0.00 C ATOM 333 C PRO A 23 -6.213 15.694 -1.015 1.00 0.00 C ATOM 334 O PRO A 23 -6.435 14.749 -0.287 1.00 0.00 O ATOM 335 CB PRO A 23 -5.493 18.024 -0.377 1.00 0.00 C ATOM 336 CG PRO A 23 -5.278 17.955 1.102 1.00 0.00 C ATOM 337 CD PRO A 23 -6.619 17.678 1.733 1.00 0.00 C ATOM 0 HA PRO A 23 -7.296 17.449 -1.480 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.608 17.693 -0.920 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.701 19.045 -0.698 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.565 17.169 1.351 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.863 18.891 1.475 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.529 16.995 2.578 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -7.079 18.592 2.109 1.00 0.00 H new ATOM 345 N ARG A 24 -5.564 15.547 -2.139 1.00 0.00 N ATOM 346 CA ARG A 24 -5.080 14.198 -2.553 1.00 0.00 C ATOM 347 C ARG A 24 -4.282 14.300 -3.854 1.00 0.00 C ATOM 348 O ARG A 24 -4.185 15.353 -4.454 1.00 0.00 O ATOM 349 CB ARG A 24 -6.346 13.368 -2.770 1.00 0.00 C ATOM 350 CG ARG A 24 -7.219 14.036 -3.835 1.00 0.00 C ATOM 351 CD ARG A 24 -7.749 12.975 -4.802 1.00 0.00 C ATOM 352 NE ARG A 24 -8.214 13.741 -5.992 1.00 0.00 N ATOM 353 CZ ARG A 24 -9.489 13.939 -6.183 1.00 0.00 C ATOM 354 NH1 ARG A 24 -10.070 14.992 -5.673 1.00 0.00 N ATOM 355 NH2 ARG A 24 -10.186 13.086 -6.883 1.00 0.00 N ATOM 0 H ARG A 24 -5.348 16.303 -2.789 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.422 13.751 -1.807 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -6.082 12.358 -3.083 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -6.899 13.278 -1.835 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -8.050 14.560 -3.363 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.640 14.782 -4.379 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -6.970 12.261 -5.071 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.564 12.405 -4.356 1.00 0.00 H new ATOM 0 HE ARG A 24 -7.535 14.111 -6.658 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -9.527 15.659 -5.125 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -11.067 15.147 -5.822 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -9.734 12.263 -7.282 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.183 13.242 -7.031 1.00 0.00 H new ATOM 369 N GLU A 25 -3.712 13.214 -4.298 1.00 0.00 N ATOM 370 CA GLU A 25 -2.923 13.247 -5.562 1.00 0.00 C ATOM 371 C GLU A 25 -2.810 11.838 -6.147 1.00 0.00 C ATOM 372 O GLU A 25 -3.427 10.907 -5.672 1.00 0.00 O ATOM 373 CB GLU A 25 -1.547 13.778 -5.156 1.00 0.00 C ATOM 374 CG GLU A 25 -1.429 15.247 -5.564 1.00 0.00 C ATOM 375 CD GLU A 25 -0.152 15.449 -6.381 1.00 0.00 C ATOM 376 OE1 GLU A 25 0.845 14.832 -6.047 1.00 0.00 O ATOM 377 OE2 GLU A 25 -0.193 16.217 -7.328 1.00 0.00 O ATOM 0 H GLU A 25 -3.758 12.304 -3.840 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.387 13.870 -6.326 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.409 13.676 -4.080 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.763 13.192 -5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.299 15.544 -6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.410 15.881 -4.678 1.00 0.00 H new ATOM 384 N GLN A 26 -2.026 11.674 -7.178 1.00 0.00 N ATOM 385 CA GLN A 26 -1.879 10.323 -7.790 1.00 0.00 C ATOM 386 C GLN A 26 -0.399 9.989 -7.990 1.00 0.00 C ATOM 387 O GLN A 26 0.390 10.826 -8.379 1.00 0.00 O ATOM 388 CB GLN A 26 -2.595 10.418 -9.138 1.00 0.00 C ATOM 389 CG GLN A 26 -3.987 11.020 -8.936 1.00 0.00 C ATOM 390 CD GLN A 26 -3.919 12.536 -9.126 1.00 0.00 C ATOM 391 OE1 GLN A 26 -4.376 13.287 -8.287 1.00 0.00 O ATOM 392 NE2 GLN A 26 -3.365 13.023 -10.202 1.00 0.00 N ATOM 0 H GLN A 26 -1.483 12.415 -7.622 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.298 9.538 -7.161 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.017 11.035 -9.826 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -2.677 9.429 -9.589 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.690 10.585 -9.647 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.356 10.784 -7.938 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -2.981 12.394 -10.907 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -3.316 14.033 -10.338 1.00 0.00 H new ATOM 401 N VAL A 27 -0.019 8.770 -7.726 1.00 0.00 N ATOM 402 CA VAL A 27 1.409 8.379 -7.899 1.00 0.00 C ATOM 403 C VAL A 27 1.505 6.903 -8.295 1.00 0.00 C ATOM 404 O VAL A 27 0.995 6.035 -7.617 1.00 0.00 O ATOM 405 CB VAL A 27 2.053 8.608 -6.531 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.317 7.754 -6.414 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.423 10.086 -6.385 1.00 0.00 C ATOM 0 H VAL A 27 -0.636 8.027 -7.398 1.00 0.00 H new ATOM 0 HA VAL A 27 1.903 8.954 -8.682 1.00 0.00 H new ATOM 0 HB VAL A 27 1.350 8.328 -5.746 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.777 7.916 -5.439 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.056 6.701 -6.521 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.020 8.035 -7.198 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.882 10.252 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.127 10.364 -7.170 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.524 10.696 -6.471 1.00 0.00 H new ATOM 417 N ASN A 28 2.156 6.615 -9.388 1.00 0.00 N ATOM 418 CA ASN A 28 2.282 5.195 -9.823 1.00 0.00 C ATOM 419 C ASN A 28 3.393 4.502 -9.031 1.00 0.00 C ATOM 420 O ASN A 28 4.227 5.144 -8.423 1.00 0.00 O ATOM 421 CB ASN A 28 2.638 5.264 -11.308 1.00 0.00 C ATOM 422 CG ASN A 28 2.292 3.932 -11.977 1.00 0.00 C ATOM 423 OD1 ASN A 28 3.251 3.103 -12.287 1.00 0.00 O flip ATOM 424 ND2 ASN A 28 1.136 3.644 -12.219 1.00 0.00 N flip ATOM 0 H ASN A 28 2.605 7.299 -9.997 1.00 0.00 H new ATOM 0 HA ASN A 28 1.368 4.625 -9.654 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.091 6.077 -11.787 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.700 5.479 -11.429 1.00 0.00 H new ATOM 0 HD21 ASN A 28 0.387 4.293 -11.976 1.00 0.00 H new ATOM 0 HD22 ASN A 28 0.915 2.754 -12.665 1.00 0.00 H new ATOM 431 N PHE A 29 3.411 3.198 -9.031 1.00 0.00 N ATOM 432 CA PHE A 29 4.470 2.472 -8.273 1.00 0.00 C ATOM 433 C PHE A 29 5.125 1.408 -9.156 1.00 0.00 C ATOM 434 O PHE A 29 4.463 0.700 -9.889 1.00 0.00 O ATOM 435 CB PHE A 29 3.742 1.819 -7.098 1.00 0.00 C ATOM 436 CG PHE A 29 2.406 1.290 -7.563 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.339 0.090 -8.280 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.235 2.000 -7.276 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.099 -0.399 -8.712 1.00 0.00 C ATOM 440 CE2 PHE A 29 -0.004 1.512 -7.707 1.00 0.00 C ATOM 441 CZ PHE A 29 -0.071 0.312 -8.425 1.00 0.00 C ATOM 0 H PHE A 29 2.741 2.605 -9.521 1.00 0.00 H new ATOM 0 HA PHE A 29 5.266 3.139 -7.941 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.344 1.007 -6.689 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.599 2.544 -6.297 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.243 -0.459 -8.500 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.287 2.925 -6.721 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.047 -1.324 -9.266 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.908 2.061 -7.486 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.027 -0.065 -8.758 1.00 0.00 H new ATOM 451 N GLN A 30 6.421 1.290 -9.090 1.00 0.00 N ATOM 452 CA GLN A 30 7.121 0.270 -9.920 1.00 0.00 C ATOM 453 C GLN A 30 7.402 -0.981 -9.085 1.00 0.00 C ATOM 454 O GLN A 30 8.176 -0.954 -8.149 1.00 0.00 O ATOM 455 CB GLN A 30 8.429 0.938 -10.344 1.00 0.00 C ATOM 456 CG GLN A 30 8.204 1.725 -11.637 1.00 0.00 C ATOM 457 CD GLN A 30 6.932 2.565 -11.508 1.00 0.00 C ATOM 458 OE1 GLN A 30 6.934 3.614 -10.732 1.00 0.00 O flip ATOM 459 NE2 GLN A 30 5.927 2.265 -12.121 1.00 0.00 N flip ATOM 0 H GLN A 30 7.027 1.856 -8.496 1.00 0.00 H new ATOM 0 HA GLN A 30 6.529 -0.046 -10.779 1.00 0.00 H new ATOM 0 HB2 GLN A 30 8.781 1.604 -9.557 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.203 0.185 -10.494 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.060 2.370 -11.836 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.117 1.041 -12.481 1.00 0.00 H new ATOM 0 HE21 GLN A 30 5.925 1.445 -12.728 1.00 0.00 H new ATOM 0 HE22 GLN A 30 5.085 2.833 -12.029 1.00 0.00 H new ATOM 468 N LEU A 31 6.779 -2.079 -9.416 1.00 0.00 N ATOM 469 CA LEU A 31 7.012 -3.330 -8.641 1.00 0.00 C ATOM 470 C LEU A 31 8.337 -3.968 -9.064 1.00 0.00 C ATOM 471 O LEU A 31 8.518 -4.348 -10.204 1.00 0.00 O ATOM 472 CB LEU A 31 5.837 -4.244 -8.998 1.00 0.00 C ATOM 473 CG LEU A 31 4.521 -3.516 -8.715 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.347 -4.459 -8.984 1.00 0.00 C ATOM 475 CD2 LEU A 31 4.492 -3.071 -7.251 1.00 0.00 C ATOM 0 H LEU A 31 6.119 -2.164 -10.189 1.00 0.00 H new ATOM 0 HA LEU A 31 7.072 -3.148 -7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.889 -4.528 -10.049 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.888 -5.164 -8.416 1.00 0.00 H new ATOM 0 HG LEU A 31 4.441 -2.644 -9.364 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.410 -3.940 -8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.368 -4.778 -10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.425 -5.332 -8.336 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.555 -2.552 -7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.572 -3.944 -6.604 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.328 -2.399 -7.058 1.00 0.00 H new ATOM 487 N LEU A 32 9.266 -4.085 -8.156 1.00 0.00 N ATOM 488 CA LEU A 32 10.579 -4.694 -8.511 1.00 0.00 C ATOM 489 C LEU A 32 10.971 -5.756 -7.479 1.00 0.00 C ATOM 490 O LEU A 32 11.419 -5.445 -6.392 1.00 0.00 O ATOM 491 CB LEU A 32 11.572 -3.531 -8.488 1.00 0.00 C ATOM 492 CG LEU A 32 11.206 -2.528 -9.585 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.114 -1.301 -9.477 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.395 -3.182 -10.955 1.00 0.00 C ATOM 0 H LEU A 32 9.173 -3.786 -7.185 1.00 0.00 H new ATOM 0 HA LEU A 32 10.554 -5.192 -9.480 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.555 -3.043 -7.513 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.586 -3.901 -8.642 1.00 0.00 H new ATOM 0 HG LEU A 32 10.166 -2.223 -9.467 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.854 -0.586 -10.258 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.982 -0.835 -8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.154 -1.606 -9.596 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.135 -2.469 -11.737 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.435 -3.486 -11.073 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.750 -4.057 -11.032 1.00 0.00 H new ATOM 506 N ASP A 33 10.803 -7.007 -7.810 1.00 0.00 N ATOM 507 CA ASP A 33 11.166 -8.089 -6.850 1.00 0.00 C ATOM 508 C ASP A 33 12.685 -8.133 -6.655 1.00 0.00 C ATOM 509 O ASP A 33 13.358 -7.126 -6.735 1.00 0.00 O ATOM 510 CB ASP A 33 10.664 -9.379 -7.501 1.00 0.00 C ATOM 511 CG ASP A 33 11.547 -9.724 -8.702 1.00 0.00 C ATOM 512 OD1 ASP A 33 11.524 -8.976 -9.665 1.00 0.00 O ATOM 513 OD2 ASP A 33 12.230 -10.734 -8.640 1.00 0.00 O ATOM 0 H ASP A 33 10.430 -7.327 -8.704 1.00 0.00 H new ATOM 0 HA ASP A 33 10.727 -7.936 -5.864 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.681 -10.194 -6.778 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.629 -9.258 -7.820 1.00 0.00 H new ATOM 518 N LYS A 34 13.230 -9.292 -6.398 1.00 0.00 N ATOM 519 CA LYS A 34 14.705 -9.393 -6.198 1.00 0.00 C ATOM 520 C LYS A 34 15.407 -9.667 -7.532 1.00 0.00 C ATOM 521 O LYS A 34 16.338 -10.443 -7.603 1.00 0.00 O ATOM 522 CB LYS A 34 14.894 -10.572 -5.244 1.00 0.00 C ATOM 523 CG LYS A 34 16.090 -10.303 -4.328 1.00 0.00 C ATOM 524 CD LYS A 34 16.182 -11.405 -3.271 1.00 0.00 C ATOM 525 CE LYS A 34 17.399 -12.287 -3.557 1.00 0.00 C ATOM 526 NZ LYS A 34 18.573 -11.463 -3.154 1.00 0.00 N ATOM 0 H LYS A 34 12.719 -10.171 -6.318 1.00 0.00 H new ATOM 0 HA LYS A 34 15.130 -8.471 -5.801 1.00 0.00 H new ATOM 0 HB2 LYS A 34 13.993 -10.720 -4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.056 -11.489 -5.810 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.009 -10.268 -4.913 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.982 -9.331 -3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 34 16.264 -10.964 -2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.273 -12.007 -3.278 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.355 -13.217 -2.989 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.451 -12.559 -4.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 19.210 -11.346 -3.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 18.248 -10.529 -2.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 19.082 -11.938 -2.381 1.00 0.00 H new ATOM 540 N ASN A 35 14.971 -9.037 -8.589 1.00 0.00 N ATOM 541 CA ASN A 35 15.622 -9.270 -9.911 1.00 0.00 C ATOM 542 C ASN A 35 15.451 -8.047 -10.818 1.00 0.00 C ATOM 543 O ASN A 35 15.582 -8.138 -12.022 1.00 0.00 O ATOM 544 CB ASN A 35 14.894 -10.478 -10.501 1.00 0.00 C ATOM 545 CG ASN A 35 15.902 -11.594 -10.780 1.00 0.00 C ATOM 546 OD1 ASN A 35 16.649 -11.528 -11.736 1.00 0.00 O ATOM 547 ND2 ASN A 35 15.954 -12.624 -9.980 1.00 0.00 N ATOM 0 H ASN A 35 14.196 -8.374 -8.595 1.00 0.00 H new ATOM 0 HA ASN A 35 16.694 -9.442 -9.815 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.129 -10.829 -9.808 1.00 0.00 H new ATOM 0 HB3 ASN A 35 14.384 -10.195 -11.422 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.622 -13.374 -10.157 1.00 0.00 H new ATOM 0 HD22 ASN A 35 15.327 -12.679 -9.178 1.00 0.00 H new ATOM 554 N ASN A 36 15.162 -6.907 -10.252 1.00 0.00 N ATOM 555 CA ASN A 36 14.986 -5.682 -11.086 1.00 0.00 C ATOM 556 C ASN A 36 14.048 -5.970 -12.262 1.00 0.00 C ATOM 557 O ASN A 36 14.295 -5.564 -13.379 1.00 0.00 O ATOM 558 CB ASN A 36 16.389 -5.342 -11.591 1.00 0.00 C ATOM 559 CG ASN A 36 17.087 -4.428 -10.584 1.00 0.00 C ATOM 560 OD1 ASN A 36 17.638 -4.891 -9.606 1.00 0.00 O ATOM 561 ND2 ASN A 36 17.086 -3.137 -10.783 1.00 0.00 N ATOM 0 H ASN A 36 15.040 -6.770 -9.249 1.00 0.00 H new ATOM 0 HA ASN A 36 14.544 -4.860 -10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.968 -6.255 -11.731 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.328 -4.851 -12.562 1.00 0.00 H new ATOM 0 HD21 ASN A 36 17.548 -2.518 -10.117 1.00 0.00 H new ATOM 0 HD22 ASN A 36 16.623 -2.748 -11.605 1.00 0.00 H new ATOM 568 N GLU A 37 12.975 -6.671 -12.020 1.00 0.00 N ATOM 569 CA GLU A 37 12.027 -6.986 -13.126 1.00 0.00 C ATOM 570 C GLU A 37 10.697 -6.258 -12.910 1.00 0.00 C ATOM 571 O GLU A 37 9.927 -6.598 -12.034 1.00 0.00 O ATOM 572 CB GLU A 37 11.826 -8.500 -13.058 1.00 0.00 C ATOM 573 CG GLU A 37 11.845 -9.082 -14.472 1.00 0.00 C ATOM 574 CD GLU A 37 13.243 -8.920 -15.072 1.00 0.00 C ATOM 575 OE1 GLU A 37 14.171 -8.702 -14.311 1.00 0.00 O ATOM 576 OE2 GLU A 37 13.362 -9.018 -16.282 1.00 0.00 O ATOM 0 H GLU A 37 12.714 -7.039 -11.105 1.00 0.00 H new ATOM 0 HA GLU A 37 12.408 -6.668 -14.097 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.612 -8.955 -12.456 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.878 -8.730 -12.571 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.569 -10.136 -14.447 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.109 -8.574 -15.096 1.00 0.00 H new ATOM 713 N SER A 45 -3.507 -8.041 -7.530 1.00 0.00 N ATOM 714 CA SER A 45 -3.888 -7.415 -6.231 1.00 0.00 C ATOM 715 C SER A 45 -4.181 -5.925 -6.426 1.00 0.00 C ATOM 716 O SER A 45 -5.319 -5.516 -6.543 1.00 0.00 O ATOM 717 CB SER A 45 -2.674 -7.612 -5.325 1.00 0.00 C ATOM 718 OG SER A 45 -2.681 -8.935 -4.809 1.00 0.00 O ATOM 0 HA SER A 45 -4.788 -7.860 -5.806 1.00 0.00 H new ATOM 0 HB2 SER A 45 -1.756 -7.433 -5.884 1.00 0.00 H new ATOM 0 HB3 SER A 45 -2.695 -6.891 -4.508 1.00 0.00 H new ATOM 0 HG SER A 45 -3.603 -9.208 -4.620 1.00 0.00 H new ATOM 724 N ILE A 46 -3.162 -5.108 -6.463 1.00 0.00 N ATOM 725 CA ILE A 46 -3.383 -3.646 -6.652 1.00 0.00 C ATOM 726 C ILE A 46 -3.975 -3.375 -8.038 1.00 0.00 C ATOM 727 O ILE A 46 -3.866 -4.183 -8.939 1.00 0.00 O ATOM 728 CB ILE A 46 -1.996 -3.018 -6.526 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.505 -3.157 -5.083 1.00 0.00 C ATOM 730 CG2 ILE A 46 -2.068 -1.536 -6.898 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.374 -4.185 -5.024 1.00 0.00 C ATOM 0 H ILE A 46 -2.186 -5.391 -6.370 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.083 -3.235 -5.924 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.305 -3.527 -7.198 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.154 -2.194 -4.713 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.326 -3.467 -4.437 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -1.078 -1.090 -6.808 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.419 -1.435 -7.925 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.759 -1.026 -6.227 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.025 -4.283 -3.996 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.740 -5.149 -5.377 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.450 -3.856 -5.657 1.00 0.00 H new ATOM 743 N LYS A 47 -4.605 -2.246 -8.214 1.00 0.00 N ATOM 744 CA LYS A 47 -5.207 -1.928 -9.542 1.00 0.00 C ATOM 745 C LYS A 47 -4.929 -0.469 -9.916 1.00 0.00 C ATOM 746 O LYS A 47 -4.404 -0.180 -10.973 1.00 0.00 O ATOM 747 CB LYS A 47 -6.707 -2.158 -9.361 1.00 0.00 C ATOM 748 CG LYS A 47 -7.399 -2.108 -10.724 1.00 0.00 C ATOM 749 CD LYS A 47 -8.087 -3.447 -10.998 1.00 0.00 C ATOM 750 CE LYS A 47 -9.139 -3.713 -9.918 1.00 0.00 C ATOM 751 NZ LYS A 47 -10.366 -3.021 -10.399 1.00 0.00 N ATOM 0 H LYS A 47 -4.729 -1.530 -7.498 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.793 -2.543 -10.340 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.883 -3.124 -8.887 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.125 -1.398 -8.701 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -8.131 -1.301 -10.742 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.670 -1.895 -11.506 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.556 -3.432 -11.982 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -7.351 -4.251 -11.009 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -9.313 -4.781 -9.790 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -8.820 -3.324 -8.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.134 -3.157 -9.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.172 -2.005 -10.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.650 -3.417 -11.318 1.00 0.00 H new ATOM 765 N ASP A 48 -5.281 0.451 -9.061 1.00 0.00 N ATOM 766 CA ASP A 48 -5.039 1.888 -9.372 1.00 0.00 C ATOM 767 C ASP A 48 -3.664 2.314 -8.854 1.00 0.00 C ATOM 768 O ASP A 48 -3.026 1.591 -8.117 1.00 0.00 O ATOM 769 CB ASP A 48 -6.146 2.645 -8.640 1.00 0.00 C ATOM 770 CG ASP A 48 -7.122 3.235 -9.660 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.198 2.701 -10.755 1.00 0.00 O ATOM 772 OD2 ASP A 48 -7.776 4.210 -9.330 1.00 0.00 O ATOM 0 H ASP A 48 -5.725 0.270 -8.161 1.00 0.00 H new ATOM 0 HA ASP A 48 -5.051 2.087 -10.444 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.673 1.974 -7.962 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.716 3.440 -8.031 1.00 0.00 H new ATOM 777 N PRO A 49 -3.256 3.483 -9.263 1.00 0.00 N ATOM 778 CA PRO A 49 -1.942 4.020 -8.837 1.00 0.00 C ATOM 779 C PRO A 49 -1.999 4.463 -7.372 1.00 0.00 C ATOM 780 O PRO A 49 -3.052 4.755 -6.842 1.00 0.00 O ATOM 781 CB PRO A 49 -1.729 5.214 -9.762 1.00 0.00 C ATOM 782 CG PRO A 49 -3.103 5.636 -10.178 1.00 0.00 C ATOM 783 CD PRO A 49 -3.973 4.405 -10.150 1.00 0.00 C ATOM 0 HA PRO A 49 -1.135 3.290 -8.901 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.207 6.022 -9.249 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.122 4.940 -10.625 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.493 6.398 -9.503 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.086 6.073 -11.176 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.970 4.629 -9.771 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.099 3.983 -11.147 1.00 0.00 H new ATOM 791 N ALA A 50 -0.872 4.514 -6.716 1.00 0.00 N ATOM 792 CA ALA A 50 -0.863 4.938 -5.286 1.00 0.00 C ATOM 793 C ALA A 50 -1.195 6.427 -5.177 1.00 0.00 C ATOM 794 O ALA A 50 -0.546 7.263 -5.772 1.00 0.00 O ATOM 795 CB ALA A 50 0.561 4.669 -4.802 1.00 0.00 C ATOM 0 H ALA A 50 0.041 4.281 -7.107 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.603 4.403 -4.691 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.649 4.956 -3.754 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.787 3.608 -4.908 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.264 5.251 -5.398 1.00 0.00 H new ATOM 801 N ASP A 51 -2.201 6.767 -4.420 1.00 0.00 N ATOM 802 CA ASP A 51 -2.572 8.202 -4.272 1.00 0.00 C ATOM 803 C ASP A 51 -1.810 8.824 -3.099 1.00 0.00 C ATOM 804 O ASP A 51 -1.376 8.138 -2.196 1.00 0.00 O ATOM 805 CB ASP A 51 -4.076 8.198 -3.993 1.00 0.00 C ATOM 806 CG ASP A 51 -4.834 7.849 -5.275 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.573 8.484 -6.284 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.662 6.954 -5.226 1.00 0.00 O ATOM 0 H ASP A 51 -2.783 6.112 -3.897 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.325 8.786 -5.159 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.309 7.474 -3.212 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.391 9.175 -3.627 1.00 0.00 H new ATOM 813 N VAL A 52 -1.642 10.118 -3.106 1.00 0.00 N ATOM 814 CA VAL A 52 -0.904 10.775 -1.989 1.00 0.00 C ATOM 815 C VAL A 52 -1.856 11.635 -1.156 1.00 0.00 C ATOM 816 O VAL A 52 -2.497 12.538 -1.659 1.00 0.00 O ATOM 817 CB VAL A 52 0.148 11.649 -2.669 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.321 11.872 -1.713 1.00 0.00 C ATOM 819 CG2 VAL A 52 0.650 10.949 -3.934 1.00 0.00 C ATOM 0 H VAL A 52 -1.982 10.747 -3.833 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.456 10.050 -1.310 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.294 12.610 -2.934 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.072 12.496 -2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.965 12.368 -0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.763 10.911 -1.449 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.401 11.571 -4.421 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.092 9.989 -3.668 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.185 10.787 -4.616 1.00 0.00 H new ATOM 829 N TYR A 53 -1.950 11.365 0.117 1.00 0.00 N ATOM 830 CA TYR A 53 -2.855 12.168 0.987 1.00 0.00 C ATOM 831 C TYR A 53 -2.030 13.135 1.841 1.00 0.00 C ATOM 832 O TYR A 53 -1.535 12.781 2.894 1.00 0.00 O ATOM 833 CB TYR A 53 -3.571 11.144 1.869 1.00 0.00 C ATOM 834 CG TYR A 53 -4.741 10.559 1.113 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.528 9.549 0.167 1.00 0.00 C ATOM 836 CD2 TYR A 53 -6.037 11.027 1.359 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.614 9.007 -0.533 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.121 10.485 0.659 1.00 0.00 C ATOM 839 CZ TYR A 53 -6.909 9.475 -0.287 1.00 0.00 C ATOM 840 OH TYR A 53 -7.979 8.941 -0.976 1.00 0.00 O ATOM 0 H TYR A 53 -1.438 10.622 0.593 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.561 12.769 0.414 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -2.880 10.353 2.160 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.918 11.618 2.787 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.528 9.188 -0.023 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -6.200 11.806 2.089 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.451 8.228 -1.263 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.121 10.846 0.849 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.807 9.377 -0.684 1.00 0.00 H new ATOM 850 N TYR A 54 -1.874 14.350 1.393 1.00 0.00 N ATOM 851 CA TYR A 54 -1.077 15.337 2.175 1.00 0.00 C ATOM 852 C TYR A 54 -1.921 15.925 3.310 1.00 0.00 C ATOM 853 O TYR A 54 -2.810 16.723 3.087 1.00 0.00 O ATOM 854 CB TYR A 54 -0.696 16.424 1.170 1.00 0.00 C ATOM 855 CG TYR A 54 0.342 15.884 0.215 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.496 15.265 0.712 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.151 16.001 -1.166 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.458 14.765 -0.173 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.113 15.500 -2.051 1.00 0.00 C ATOM 860 CZ TYR A 54 2.267 14.882 -1.554 1.00 0.00 C ATOM 861 OH TYR A 54 3.215 14.388 -2.427 1.00 0.00 O ATOM 0 H TYR A 54 -2.264 14.702 0.519 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.200 14.884 2.637 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.578 16.750 0.619 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.306 17.297 1.693 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.643 15.174 1.778 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.739 16.478 -1.549 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.348 14.289 0.210 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.965 15.590 -3.117 1.00 0.00 H new ATOM 0 HH TYR A 54 4.095 14.753 -2.195 1.00 0.00 H new ATOM 871 N THR A 55 -1.646 15.538 4.525 1.00 0.00 N ATOM 872 CA THR A 55 -2.427 16.075 5.677 1.00 0.00 C ATOM 873 C THR A 55 -1.644 17.193 6.369 1.00 0.00 C ATOM 874 O THR A 55 -0.759 17.793 5.793 1.00 0.00 O ATOM 875 CB THR A 55 -2.611 14.889 6.624 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.339 14.446 7.078 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.318 13.748 5.891 1.00 0.00 C ATOM 0 H THR A 55 -0.913 14.872 4.771 1.00 0.00 H new ATOM 0 HA THR A 55 -3.382 16.498 5.365 1.00 0.00 H new ATOM 0 HB THR A 55 -3.216 15.197 7.477 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.295 13.468 7.025 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.447 12.905 6.569 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.294 14.088 5.544 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.717 13.437 5.036 1.00 0.00 H new ATOM 885 N LYS A 56 -1.962 17.476 7.603 1.00 0.00 N ATOM 886 CA LYS A 56 -1.236 18.553 8.332 1.00 0.00 C ATOM 887 C LYS A 56 0.000 17.979 9.033 1.00 0.00 C ATOM 888 O LYS A 56 0.920 18.697 9.371 1.00 0.00 O ATOM 889 CB LYS A 56 -2.241 19.076 9.358 1.00 0.00 C ATOM 890 CG LYS A 56 -1.772 20.433 9.885 1.00 0.00 C ATOM 891 CD LYS A 56 -1.981 20.492 11.400 1.00 0.00 C ATOM 892 CE LYS A 56 -1.006 19.534 12.085 1.00 0.00 C ATOM 893 NZ LYS A 56 -1.194 19.772 13.544 1.00 0.00 N ATOM 0 H LYS A 56 -2.694 17.007 8.137 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.883 19.340 7.666 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.226 19.172 8.902 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.338 18.368 10.181 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.719 20.584 9.646 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.327 21.235 9.399 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -1.823 21.508 11.761 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -3.008 20.222 11.647 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.221 18.498 11.823 1.00 0.00 H new ATOM 0 HE3 LYS A 56 0.022 19.733 11.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.558 19.150 14.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -0.976 20.765 13.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -2.180 19.568 13.805 1.00 0.00 H new ATOM 907 N LYS A 57 0.030 16.694 9.255 1.00 0.00 N ATOM 908 CA LYS A 57 1.208 16.083 9.936 1.00 0.00 C ATOM 909 C LYS A 57 2.292 15.735 8.911 1.00 0.00 C ATOM 910 O LYS A 57 3.279 16.430 8.778 1.00 0.00 O ATOM 911 CB LYS A 57 0.671 14.815 10.601 1.00 0.00 C ATOM 912 CG LYS A 57 0.035 15.173 11.946 1.00 0.00 C ATOM 913 CD LYS A 57 0.478 14.161 13.005 1.00 0.00 C ATOM 914 CE LYS A 57 -0.608 14.033 14.075 1.00 0.00 C ATOM 915 NZ LYS A 57 0.063 13.369 15.227 1.00 0.00 N ATOM 0 H LYS A 57 -0.709 16.041 8.995 1.00 0.00 H new ATOM 0 HA LYS A 57 1.662 16.760 10.659 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -0.065 14.337 9.955 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.479 14.099 10.748 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.330 16.179 12.243 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.051 15.172 11.858 1.00 0.00 H new ATOM 0 HD2 LYS A 57 0.663 13.192 12.542 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.415 14.481 13.460 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -1.002 15.010 14.357 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.450 13.442 13.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -0.619 13.246 16.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 0.422 12.439 14.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 0.856 13.958 15.553 1.00 0.00 H new ATOM 929 N LYS A 58 2.117 14.662 8.188 1.00 0.00 N ATOM 930 CA LYS A 58 3.140 14.270 7.175 1.00 0.00 C ATOM 931 C LYS A 58 2.457 13.738 5.912 1.00 0.00 C ATOM 932 O LYS A 58 1.303 13.358 5.933 1.00 0.00 O ATOM 933 CB LYS A 58 3.953 13.162 7.845 1.00 0.00 C ATOM 934 CG LYS A 58 5.299 13.722 8.308 1.00 0.00 C ATOM 935 CD LYS A 58 6.096 14.207 7.097 1.00 0.00 C ATOM 936 CE LYS A 58 7.357 13.358 6.950 1.00 0.00 C ATOM 937 NZ LYS A 58 8.370 14.275 6.356 1.00 0.00 N ATOM 0 H LYS A 58 1.311 14.040 8.254 1.00 0.00 H new ATOM 0 HA LYS A 58 3.763 15.111 6.871 1.00 0.00 H new ATOM 0 HB2 LYS A 58 3.404 12.758 8.695 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.110 12.340 7.147 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.142 14.545 9.006 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.860 12.954 8.841 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.488 14.136 6.195 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.363 15.257 7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.689 12.974 7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.180 12.496 6.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 9.315 13.850 6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.150 14.431 5.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.353 15.185 6.860 1.00 0.00 H new ATOM 951 N ALA A 59 3.161 13.705 4.812 1.00 0.00 N ATOM 952 CA ALA A 59 2.551 13.192 3.552 1.00 0.00 C ATOM 953 C ALA A 59 2.146 11.728 3.727 1.00 0.00 C ATOM 954 O ALA A 59 2.699 11.015 4.543 1.00 0.00 O ATOM 955 CB ALA A 59 3.649 13.322 2.497 1.00 0.00 C ATOM 0 H ALA A 59 4.131 14.011 4.732 1.00 0.00 H new ATOM 0 HA ALA A 59 1.653 13.742 3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 59 3.276 12.963 1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.942 14.368 2.404 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.513 12.728 2.796 1.00 0.00 H new ATOM 961 N GLU A 60 1.185 11.269 2.974 1.00 0.00 N ATOM 962 CA GLU A 60 0.753 9.849 3.112 1.00 0.00 C ATOM 963 C GLU A 60 0.455 9.239 1.739 1.00 0.00 C ATOM 964 O GLU A 60 -0.018 9.907 0.841 1.00 0.00 O ATOM 965 CB GLU A 60 -0.522 9.907 3.955 1.00 0.00 C ATOM 966 CG GLU A 60 -0.199 10.489 5.332 1.00 0.00 C ATOM 967 CD GLU A 60 -1.468 10.504 6.187 1.00 0.00 C ATOM 968 OE1 GLU A 60 -2.127 9.481 6.252 1.00 0.00 O ATOM 969 OE2 GLU A 60 -1.759 11.541 6.761 1.00 0.00 O ATOM 0 H GLU A 60 0.682 11.812 2.272 1.00 0.00 H new ATOM 0 HA GLU A 60 1.525 9.230 3.570 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.272 10.521 3.456 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -0.946 8.908 4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.574 9.894 5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.195 11.500 5.229 1.00 0.00 H new ATOM 976 N VAL A 61 0.721 7.973 1.574 1.00 0.00 N ATOM 977 CA VAL A 61 0.445 7.312 0.266 1.00 0.00 C ATOM 978 C VAL A 61 -0.592 6.203 0.459 1.00 0.00 C ATOM 979 O VAL A 61 -0.503 5.420 1.382 1.00 0.00 O ATOM 980 CB VAL A 61 1.785 6.725 -0.176 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.565 5.796 -1.370 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.729 7.859 -0.581 1.00 0.00 C ATOM 0 H VAL A 61 1.119 7.365 2.290 1.00 0.00 H new ATOM 0 HA VAL A 61 0.046 8.003 -0.476 1.00 0.00 H new ATOM 0 HB VAL A 61 2.224 6.162 0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.520 5.377 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.891 4.988 -1.083 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.126 6.359 -2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.685 7.441 -0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.289 8.422 -1.405 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.886 8.523 0.269 1.00 0.00 H new ATOM 992 N GLU A 62 -1.577 6.130 -0.394 1.00 0.00 N ATOM 993 CA GLU A 62 -2.617 5.070 -0.236 1.00 0.00 C ATOM 994 C GLU A 62 -2.654 4.154 -1.463 1.00 0.00 C ATOM 995 O GLU A 62 -2.654 4.607 -2.590 1.00 0.00 O ATOM 996 CB GLU A 62 -3.937 5.832 -0.099 1.00 0.00 C ATOM 997 CG GLU A 62 -4.999 4.910 0.503 1.00 0.00 C ATOM 998 CD GLU A 62 -6.267 5.715 0.792 1.00 0.00 C ATOM 999 OE1 GLU A 62 -7.103 5.804 -0.093 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -6.380 6.230 1.893 1.00 0.00 O ATOM 0 H GLU A 62 -1.708 6.754 -1.190 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.417 4.429 0.623 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.799 6.708 0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.264 6.193 -1.074 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.222 4.095 -0.186 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.625 4.458 1.422 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.696 2.866 -1.249 1.00 0.00 N ATOM 1008 CA LEU A 63 -2.745 1.917 -2.397 1.00 0.00 C ATOM 1009 C LEU A 63 -4.096 1.196 -2.419 1.00 0.00 C ATOM 1010 O LEU A 63 -4.677 0.919 -1.387 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.609 0.924 -2.147 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.374 1.351 -2.942 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.561 2.158 -2.038 1.00 0.00 C ATOM 1014 CD2 LEU A 63 0.359 0.109 -3.452 1.00 0.00 C ATOM 0 H LEU A 63 -2.698 2.430 -0.327 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.634 2.421 -3.357 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.374 0.884 -1.083 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.917 -0.079 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.682 1.965 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.441 2.462 -2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.040 3.043 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.869 1.544 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.239 0.413 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.667 -0.505 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.306 -0.467 -4.096 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.603 0.894 -3.584 1.00 0.00 N ATOM 1027 CA ASP A 64 -5.919 0.199 -3.666 1.00 0.00 C ATOM 1028 C ASP A 64 -5.723 -1.290 -3.964 1.00 0.00 C ATOM 1029 O ASP A 64 -5.273 -1.668 -5.028 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.653 0.881 -4.821 1.00 0.00 C ATOM 1031 CG ASP A 64 -6.346 2.380 -4.808 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -6.477 2.982 -3.754 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -5.984 2.901 -5.849 1.00 0.00 O ATOM 0 H ASP A 64 -4.163 1.098 -4.481 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.474 0.262 -2.730 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -6.344 0.444 -5.771 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -7.727 0.718 -4.730 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.063 -2.139 -3.032 1.00 0.00 N ATOM 1039 CA ILE A 65 -5.903 -3.604 -3.259 1.00 0.00 C ATOM 1040 C ILE A 65 -7.211 -4.196 -3.790 1.00 0.00 C ATOM 1041 O ILE A 65 -8.283 -3.684 -3.533 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.572 -4.181 -1.883 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.099 -3.914 -1.561 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.826 -5.689 -1.885 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -3.983 -2.658 -0.694 1.00 0.00 C ATOM 0 H ILE A 65 -6.445 -1.881 -2.122 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.129 -3.831 -3.992 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.203 -3.708 -1.130 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.669 -4.769 -1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.532 -3.785 -2.483 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.590 -6.099 -0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.874 -5.881 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.196 -6.163 -2.638 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.934 -2.469 -0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.396 -1.805 -1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.536 -2.804 0.234 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.135 -5.266 -4.532 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.377 -5.883 -5.079 1.00 0.00 C ATOM 1059 C ASN A 66 -8.606 -7.264 -4.459 1.00 0.00 C ATOM 1060 O ASN A 66 -9.719 -7.635 -4.143 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.129 -6.003 -6.584 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.332 -6.673 -7.248 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -10.143 -6.015 -7.870 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -9.485 -7.964 -7.144 1.00 0.00 N ATOM 0 H ASN A 66 -6.267 -5.740 -4.783 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.264 -5.289 -4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.965 -5.016 -7.016 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.227 -6.586 -6.769 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -10.284 -8.420 -7.584 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -8.805 -8.518 -6.622 1.00 0.00 H new ATOM 1071 N THR A 67 -7.563 -8.029 -4.284 1.00 0.00 N ATOM 1072 CA THR A 67 -7.727 -9.386 -3.685 1.00 0.00 C ATOM 1073 C THR A 67 -7.517 -9.325 -2.170 1.00 0.00 C ATOM 1074 O THR A 67 -6.771 -10.100 -1.606 1.00 0.00 O ATOM 1075 CB THR A 67 -6.642 -10.240 -4.342 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.413 -9.528 -4.337 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.043 -10.562 -5.781 1.00 0.00 C ATOM 0 H THR A 67 -6.606 -7.775 -4.529 1.00 0.00 H new ATOM 0 HA THR A 67 -8.724 -9.793 -3.850 1.00 0.00 H new ATOM 0 HB THR A 67 -6.525 -11.170 -3.785 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.997 -9.600 -3.453 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.268 -11.171 -6.247 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.985 -11.110 -5.782 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.162 -9.635 -6.342 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.171 -8.410 -1.506 1.00 0.00 N ATOM 1086 CA ALA A 68 -8.009 -8.300 -0.028 1.00 0.00 C ATOM 1087 C ALA A 68 -8.191 -9.669 0.634 1.00 0.00 C ATOM 1088 O ALA A 68 -7.684 -9.921 1.709 1.00 0.00 O ATOM 1089 CB ALA A 68 -9.110 -7.337 0.419 1.00 0.00 C ATOM 0 H ALA A 68 -8.811 -7.734 -1.924 1.00 0.00 H new ATOM 0 HA ALA A 68 -7.017 -7.946 0.251 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.059 -7.202 1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.973 -6.374 -0.074 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.083 -7.747 0.150 1.00 0.00 H new ATOM 1095 N SER A 69 -8.914 -10.554 0.005 1.00 0.00 N ATOM 1096 CA SER A 69 -9.128 -11.904 0.603 1.00 0.00 C ATOM 1097 C SER A 69 -7.839 -12.733 0.547 1.00 0.00 C ATOM 1098 O SER A 69 -7.724 -13.758 1.190 1.00 0.00 O ATOM 1099 CB SER A 69 -10.215 -12.550 -0.257 1.00 0.00 C ATOM 1100 OG SER A 69 -10.316 -13.928 0.073 1.00 0.00 O ATOM 0 H SER A 69 -9.366 -10.402 -0.897 1.00 0.00 H new ATOM 0 HA SER A 69 -9.415 -11.843 1.653 1.00 0.00 H new ATOM 0 HB2 SER A 69 -11.171 -12.053 -0.090 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.976 -12.434 -1.314 1.00 0.00 H new ATOM 0 HG SER A 69 -9.481 -14.226 0.491 1.00 0.00 H new ATOM 1106 N THR A 70 -6.869 -12.304 -0.216 1.00 0.00 N ATOM 1107 CA THR A 70 -5.597 -13.077 -0.305 1.00 0.00 C ATOM 1108 C THR A 70 -4.529 -12.457 0.601 1.00 0.00 C ATOM 1109 O THR A 70 -3.702 -13.148 1.163 1.00 0.00 O ATOM 1110 CB THR A 70 -5.175 -12.979 -1.772 1.00 0.00 C ATOM 1111 OG1 THR A 70 -4.860 -11.630 -2.083 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.319 -13.459 -2.667 1.00 0.00 C ATOM 0 H THR A 70 -6.902 -11.454 -0.780 1.00 0.00 H new ATOM 0 HA THR A 70 -5.723 -14.111 0.017 1.00 0.00 H new ATOM 0 HB THR A 70 -4.299 -13.605 -1.941 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.503 -11.034 -1.645 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.017 -13.389 -3.712 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.558 -14.495 -2.427 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.198 -12.836 -2.500 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.537 -11.160 0.745 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.519 -10.501 1.614 1.00 0.00 C ATOM 1122 C TRP A 71 -3.638 -11.010 3.053 1.00 0.00 C ATOM 1123 O TRP A 71 -4.699 -11.394 3.501 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.843 -9.008 1.545 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.382 -8.458 0.233 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.122 -8.427 -0.899 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -2.095 -7.862 -0.104 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.372 -7.850 -1.909 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.116 -7.486 -1.468 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.921 -7.615 0.633 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.015 -6.884 -2.078 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.189 -7.009 0.022 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.142 -6.645 -1.332 1.00 0.00 C ATOM 0 H TRP A 71 -5.203 -10.528 0.300 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.501 -10.713 1.287 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.916 -8.852 1.660 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.354 -8.481 2.364 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.133 -8.793 -0.998 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.707 -7.711 -2.862 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.874 -7.893 1.675 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.057 -6.604 -3.120 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.084 -6.822 0.598 1.00 0.00 H new ATOM 0 HH2 TRP A 71 0.999 -6.181 -1.797 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.554 -11.014 3.781 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.600 -11.496 5.192 1.00 0.00 C ATOM 1146 C LYS A 72 -1.822 -10.539 6.099 1.00 0.00 C ATOM 1147 O LYS A 72 -2.328 -10.061 7.094 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.930 -12.870 5.160 1.00 0.00 C ATOM 1149 CG LYS A 72 -2.318 -13.657 6.415 1.00 0.00 C ATOM 1150 CD LYS A 72 -1.051 -14.102 7.149 1.00 0.00 C ATOM 1151 CE LYS A 72 -1.236 -13.901 8.655 1.00 0.00 C ATOM 1152 NZ LYS A 72 -1.710 -15.219 9.162 1.00 0.00 N ATOM 0 H LYS A 72 -1.637 -10.704 3.459 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.617 -11.548 5.581 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.236 -13.415 4.267 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.847 -12.757 5.109 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.932 -13.039 7.070 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.917 -14.526 6.142 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.843 -15.150 6.934 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.194 -13.528 6.797 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.301 -13.607 9.132 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.961 -13.114 8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -1.860 -15.162 10.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.605 -15.469 8.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -0.997 -15.947 8.956 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.594 -10.253 5.760 1.00 0.00 N ATOM 1167 CA LYS A 73 0.216 -9.323 6.599 1.00 0.00 C ATOM 1168 C LYS A 73 0.722 -8.155 5.748 1.00 0.00 C ATOM 1169 O LYS A 73 0.438 -8.067 4.570 1.00 0.00 O ATOM 1170 CB LYS A 73 1.387 -10.167 7.108 1.00 0.00 C ATOM 1171 CG LYS A 73 0.917 -11.046 8.269 1.00 0.00 C ATOM 1172 CD LYS A 73 2.042 -11.178 9.298 1.00 0.00 C ATOM 1173 CE LYS A 73 2.697 -12.554 9.162 1.00 0.00 C ATOM 1174 NZ LYS A 73 3.597 -12.669 10.343 1.00 0.00 N ATOM 0 H LYS A 73 -0.116 -10.623 4.938 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.360 -8.893 7.418 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.778 -10.789 6.303 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.201 -9.519 7.435 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.033 -10.610 8.735 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.630 -12.031 7.900 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.783 -10.394 9.145 1.00 0.00 H new ATOM 0 HD3 LYS A 73 1.645 -11.050 10.305 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.950 -13.348 9.156 1.00 0.00 H new ATOM 0 HE3 LYS A 73 3.256 -12.635 8.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.083 -13.588 10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 4.301 -11.904 10.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.036 -12.595 11.216 1.00 0.00 H new ATOM 1188 N PHE A 74 1.470 -7.258 6.332 1.00 0.00 N ATOM 1189 CA PHE A 74 1.990 -6.100 5.550 1.00 0.00 C ATOM 1190 C PHE A 74 2.920 -5.248 6.419 1.00 0.00 C ATOM 1191 O PHE A 74 2.530 -4.752 7.457 1.00 0.00 O ATOM 1192 CB PHE A 74 0.752 -5.298 5.150 1.00 0.00 C ATOM 1193 CG PHE A 74 0.985 -4.622 3.816 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.289 -4.433 3.331 1.00 0.00 C ATOM 1195 CD2 PHE A 74 -0.109 -4.179 3.063 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.493 -3.804 2.097 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.097 -3.550 1.829 1.00 0.00 C ATOM 1198 CZ PHE A 74 1.397 -3.363 1.346 1.00 0.00 C ATOM 0 H PHE A 74 1.743 -7.277 7.315 1.00 0.00 H new ATOM 0 HA PHE A 74 2.567 -6.418 4.682 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.114 -5.957 5.087 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.530 -4.551 5.912 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.135 -4.773 3.910 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.113 -4.323 3.434 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.496 -3.659 1.724 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.748 -3.209 1.250 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.555 -2.878 0.394 1.00 0.00 H new ATOM 1208 N GLU A 75 4.144 -5.070 6.003 1.00 0.00 N ATOM 1209 CA GLU A 75 5.092 -4.248 6.808 1.00 0.00 C ATOM 1210 C GLU A 75 6.133 -3.592 5.895 1.00 0.00 C ATOM 1211 O GLU A 75 7.128 -4.191 5.544 1.00 0.00 O ATOM 1212 CB GLU A 75 5.761 -5.236 7.764 1.00 0.00 C ATOM 1213 CG GLU A 75 5.121 -5.120 9.149 1.00 0.00 C ATOM 1214 CD GLU A 75 5.194 -6.473 9.858 1.00 0.00 C ATOM 1215 OE1 GLU A 75 4.310 -7.284 9.636 1.00 0.00 O ATOM 1216 OE2 GLU A 75 6.133 -6.674 10.612 1.00 0.00 O ATOM 0 H GLU A 75 4.528 -5.458 5.141 1.00 0.00 H new ATOM 0 HA GLU A 75 4.588 -3.443 7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.654 -6.253 7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.830 -5.030 7.827 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.636 -4.361 9.737 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.083 -4.801 9.056 1.00 0.00 H new ATOM 1223 N VAL A 76 5.910 -2.365 5.511 1.00 0.00 N ATOM 1224 CA VAL A 76 6.887 -1.672 4.621 1.00 0.00 C ATOM 1225 C VAL A 76 8.098 -1.202 5.432 1.00 0.00 C ATOM 1226 O VAL A 76 7.989 -0.881 6.599 1.00 0.00 O ATOM 1227 CB VAL A 76 6.126 -0.475 4.051 1.00 0.00 C ATOM 1228 CG1 VAL A 76 7.083 0.399 3.239 1.00 0.00 C ATOM 1229 CG2 VAL A 76 4.999 -0.974 3.145 1.00 0.00 C ATOM 0 H VAL A 76 5.094 -1.812 5.774 1.00 0.00 H new ATOM 0 HA VAL A 76 7.265 -2.325 3.834 1.00 0.00 H new ATOM 0 HB VAL A 76 5.705 0.111 4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.540 1.252 2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.887 0.754 3.884 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.505 -0.186 2.421 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.455 -0.122 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.421 -1.559 2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.317 -1.597 3.723 1.00 0.00 H new ATOM 1239 N TYR A 77 9.252 -1.158 4.823 1.00 0.00 N ATOM 1240 CA TYR A 77 10.467 -0.709 5.563 1.00 0.00 C ATOM 1241 C TYR A 77 11.362 0.134 4.652 1.00 0.00 C ATOM 1242 O TYR A 77 11.762 -0.296 3.588 1.00 0.00 O ATOM 1243 CB TYR A 77 11.182 -1.996 5.971 1.00 0.00 C ATOM 1244 CG TYR A 77 12.650 -1.877 5.641 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.462 -0.997 6.367 1.00 0.00 C ATOM 1246 CD2 TYR A 77 13.200 -2.646 4.607 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.823 -0.885 6.060 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.561 -2.534 4.300 1.00 0.00 C ATOM 1249 CZ TYR A 77 15.372 -1.653 5.026 1.00 0.00 C ATOM 1250 OH TYR A 77 16.714 -1.543 4.722 1.00 0.00 O ATOM 0 H TYR A 77 9.406 -1.413 3.847 1.00 0.00 H new ATOM 0 HA TYR A 77 10.218 -0.090 6.425 1.00 0.00 H new ATOM 0 HB2 TYR A 77 11.051 -2.176 7.038 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.748 -2.848 5.448 1.00 0.00 H new ATOM 0 HD1 TYR A 77 13.038 -0.404 7.164 1.00 0.00 H new ATOM 0 HD2 TYR A 77 12.574 -3.325 4.047 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.449 -0.207 6.620 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.986 -3.127 3.503 1.00 0.00 H new ATOM 0 HH TYR A 77 16.932 -2.145 3.980 1.00 0.00 H new ATOM 1260 N GLU A 78 11.685 1.329 5.062 1.00 0.00 N ATOM 1261 CA GLU A 78 12.558 2.197 4.221 1.00 0.00 C ATOM 1262 C GLU A 78 13.660 2.824 5.079 1.00 0.00 C ATOM 1263 O GLU A 78 13.461 3.121 6.240 1.00 0.00 O ATOM 1264 CB GLU A 78 11.629 3.279 3.669 1.00 0.00 C ATOM 1265 CG GLU A 78 10.659 3.730 4.763 1.00 0.00 C ATOM 1266 CD GLU A 78 10.249 5.182 4.514 1.00 0.00 C ATOM 1267 OE1 GLU A 78 11.094 6.050 4.661 1.00 0.00 O ATOM 1268 OE2 GLU A 78 9.095 5.402 4.182 1.00 0.00 O ATOM 0 H GLU A 78 11.382 1.743 5.944 1.00 0.00 H new ATOM 0 HA GLU A 78 13.051 1.639 3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.213 4.128 3.315 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.074 2.894 2.813 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.778 3.088 4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.129 3.636 5.742 1.00 0.00 H new ATOM 1275 N ASN A 79 14.820 3.028 4.515 1.00 0.00 N ATOM 1276 CA ASN A 79 15.941 3.636 5.293 1.00 0.00 C ATOM 1277 C ASN A 79 16.373 2.699 6.425 1.00 0.00 C ATOM 1278 O ASN A 79 17.403 2.058 6.353 1.00 0.00 O ATOM 1279 CB ASN A 79 15.378 4.943 5.860 1.00 0.00 C ATOM 1280 CG ASN A 79 16.267 6.111 5.427 1.00 0.00 C ATOM 1281 OD1 ASN A 79 16.860 6.079 4.367 1.00 0.00 O ATOM 1282 ND2 ASN A 79 16.383 7.150 6.208 1.00 0.00 N ATOM 0 H ASN A 79 15.041 2.799 3.546 1.00 0.00 H new ATOM 0 HA ASN A 79 16.821 3.810 4.674 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.359 5.097 5.505 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.332 4.890 6.948 1.00 0.00 H new ATOM 0 HD21 ASN A 79 16.971 7.935 5.929 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.885 7.177 7.098 1.00 0.00 H new ATOM 1289 N ASN A 80 15.596 2.613 7.471 1.00 0.00 N ATOM 1290 CA ASN A 80 15.966 1.717 8.604 1.00 0.00 C ATOM 1291 C ASN A 80 14.835 1.675 9.635 1.00 0.00 C ATOM 1292 O ASN A 80 15.041 1.918 10.807 1.00 0.00 O ATOM 1293 CB ASN A 80 17.221 2.346 9.211 1.00 0.00 C ATOM 1294 CG ASN A 80 16.948 3.815 9.540 1.00 0.00 C ATOM 1295 OD1 ASN A 80 16.907 4.649 8.657 1.00 0.00 O ATOM 1296 ND2 ASN A 80 16.756 4.168 10.781 1.00 0.00 N ATOM 0 H ASN A 80 14.721 3.124 7.590 1.00 0.00 H new ATOM 0 HA ASN A 80 16.139 0.691 8.280 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.510 1.808 10.114 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.054 2.268 8.513 1.00 0.00 H new ATOM 0 HD21 ASN A 80 16.571 5.144 11.011 1.00 0.00 H new ATOM 0 HD22 ASN A 80 16.791 3.468 11.522 1.00 0.00 H new ATOM 1303 N GLN A 81 13.639 1.371 9.207 1.00 0.00 N ATOM 1304 CA GLN A 81 12.497 1.315 10.164 1.00 0.00 C ATOM 1305 C GLN A 81 11.240 0.800 9.459 1.00 0.00 C ATOM 1306 O GLN A 81 10.797 1.355 8.473 1.00 0.00 O ATOM 1307 CB GLN A 81 12.298 2.759 10.625 1.00 0.00 C ATOM 1308 CG GLN A 81 11.537 2.771 11.952 1.00 0.00 C ATOM 1309 CD GLN A 81 12.534 2.738 13.112 1.00 0.00 C ATOM 1310 OE1 GLN A 81 13.081 3.756 13.487 1.00 0.00 O ATOM 1311 NE2 GLN A 81 12.796 1.602 13.698 1.00 0.00 N ATOM 0 H GLN A 81 13.404 1.159 8.237 1.00 0.00 H new ATOM 0 HA GLN A 81 12.691 0.642 10.999 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.264 3.251 10.743 1.00 0.00 H new ATOM 0 HB3 GLN A 81 11.745 3.320 9.871 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.915 3.663 12.019 1.00 0.00 H new ATOM 0 HG3 GLN A 81 10.869 1.912 12.008 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.336 0.748 13.383 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.460 1.568 14.471 1.00 0.00 H new ATOM 1320 N LYS A 82 10.659 -0.257 9.959 1.00 0.00 N ATOM 1321 CA LYS A 82 9.429 -0.805 9.318 1.00 0.00 C ATOM 1322 C LYS A 82 8.214 0.045 9.700 1.00 0.00 C ATOM 1323 O LYS A 82 7.809 0.085 10.845 1.00 0.00 O ATOM 1324 CB LYS A 82 9.289 -2.222 9.873 1.00 0.00 C ATOM 1325 CG LYS A 82 8.815 -3.162 8.762 1.00 0.00 C ATOM 1326 CD LYS A 82 9.875 -4.237 8.514 1.00 0.00 C ATOM 1327 CE LYS A 82 9.198 -5.523 8.038 1.00 0.00 C ATOM 1328 NZ LYS A 82 10.316 -6.448 7.707 1.00 0.00 N ATOM 0 H LYS A 82 10.982 -0.764 10.783 1.00 0.00 H new ATOM 0 HA LYS A 82 9.492 -0.800 8.230 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.245 -2.564 10.270 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.578 -2.232 10.700 1.00 0.00 H new ATOM 0 HG2 LYS A 82 7.870 -3.627 9.043 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.633 -2.598 7.847 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.590 -3.892 7.767 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.437 -4.427 9.429 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.556 -5.941 8.813 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.568 -5.338 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.930 -7.354 7.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 10.906 -6.027 6.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.895 -6.611 8.556 1.00 0.00 H new ATOM 1342 N LEU A 83 7.632 0.726 8.751 1.00 0.00 N ATOM 1343 CA LEU A 83 6.446 1.574 9.063 1.00 0.00 C ATOM 1344 C LEU A 83 5.185 0.705 9.152 1.00 0.00 C ATOM 1345 O LEU A 83 4.930 -0.096 8.274 1.00 0.00 O ATOM 1346 CB LEU A 83 6.338 2.548 7.890 1.00 0.00 C ATOM 1347 CG LEU A 83 7.493 3.549 7.946 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.438 4.459 6.718 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.371 4.398 9.214 1.00 0.00 C ATOM 0 H LEU A 83 7.926 0.732 7.774 1.00 0.00 H new ATOM 0 HA LEU A 83 6.547 2.091 10.017 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.362 2.002 6.947 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.385 3.075 7.928 1.00 0.00 H new ATOM 0 HG LEU A 83 8.441 3.010 7.958 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.261 5.173 6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.523 3.856 5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.491 4.998 6.707 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.194 5.112 9.255 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.424 4.937 9.201 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.409 3.751 10.090 1.00 0.00 H new ATOM 1361 N PRO A 84 4.431 0.890 10.205 1.00 0.00 N ATOM 1362 CA PRO A 84 3.185 0.106 10.388 1.00 0.00 C ATOM 1363 C PRO A 84 2.104 0.605 9.425 1.00 0.00 C ATOM 1364 O PRO A 84 1.536 1.663 9.609 1.00 0.00 O ATOM 1365 CB PRO A 84 2.794 0.383 11.836 1.00 0.00 C ATOM 1366 CG PRO A 84 3.421 1.702 12.162 1.00 0.00 C ATOM 1367 CD PRO A 84 4.658 1.828 11.311 1.00 0.00 C ATOM 0 HA PRO A 84 3.311 -0.958 10.186 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.711 0.422 11.952 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.158 -0.401 12.500 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.728 2.518 11.958 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.675 1.757 13.221 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.790 2.847 10.948 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.556 1.571 11.873 1.00 0.00 H new ATOM 1375 N VAL A 85 1.815 -0.149 8.399 1.00 0.00 N ATOM 1376 CA VAL A 85 0.772 0.286 7.429 1.00 0.00 C ATOM 1377 C VAL A 85 -0.592 0.335 8.115 1.00 0.00 C ATOM 1378 O VAL A 85 -0.880 -0.442 9.004 1.00 0.00 O ATOM 1379 CB VAL A 85 0.785 -0.776 6.330 1.00 0.00 C ATOM 1380 CG1 VAL A 85 0.519 -2.150 6.946 1.00 0.00 C ATOM 1381 CG2 VAL A 85 -0.307 -0.460 5.305 1.00 0.00 C ATOM 0 H VAL A 85 2.255 -1.045 8.192 1.00 0.00 H new ATOM 0 HA VAL A 85 0.964 1.282 7.031 1.00 0.00 H new ATOM 0 HB VAL A 85 1.758 -0.779 5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.528 -2.908 6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.293 -2.376 7.679 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.455 -2.147 7.436 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.299 -1.216 4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.279 -0.458 5.798 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.121 0.520 4.866 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.434 1.242 7.711 1.00 0.00 N ATOM 1392 CA ARG A 86 -2.780 1.340 8.342 1.00 0.00 C ATOM 1393 C ARG A 86 -3.873 1.269 7.271 1.00 0.00 C ATOM 1394 O ARG A 86 -3.685 1.701 6.150 1.00 0.00 O ATOM 1395 CB ARG A 86 -2.793 2.696 9.045 1.00 0.00 C ATOM 1396 CG ARG A 86 -2.357 3.787 8.068 1.00 0.00 C ATOM 1397 CD ARG A 86 -3.340 4.955 8.148 1.00 0.00 C ATOM 1398 NE ARG A 86 -2.988 5.668 9.408 1.00 0.00 N ATOM 1399 CZ ARG A 86 -2.009 6.532 9.418 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -2.199 7.739 8.957 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -0.841 6.189 9.887 1.00 0.00 N ATOM 0 H ARG A 86 -1.250 1.920 6.972 1.00 0.00 H new ATOM 0 HA ARG A 86 -2.971 0.524 9.039 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.793 2.911 9.423 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.124 2.677 9.906 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.350 4.127 8.309 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.325 3.391 7.053 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.245 5.611 7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.371 4.603 8.169 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.512 5.481 10.263 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.112 8.007 8.589 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.434 8.414 8.965 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.692 5.246 10.246 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.076 6.864 9.895 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.010 0.721 7.605 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.110 0.615 6.603 1.00 0.00 C ATOM 1417 C LEU A 87 -7.101 1.772 6.767 1.00 0.00 C ATOM 1418 O LEU A 87 -7.517 2.096 7.861 1.00 0.00 O ATOM 1419 CB LEU A 87 -6.792 -0.719 6.909 1.00 0.00 C ATOM 1420 CG LEU A 87 -7.715 -1.100 5.750 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -7.131 -2.305 5.008 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -9.098 -1.462 6.297 1.00 0.00 C ATOM 0 H LEU A 87 -5.225 0.342 8.527 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.738 0.663 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.043 -1.496 7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.364 -0.643 7.833 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.803 -0.257 5.064 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.788 -2.577 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.145 -2.050 4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.043 -3.147 5.694 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -9.756 -1.734 5.472 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.009 -2.305 6.982 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.515 -0.606 6.827 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.483 2.392 5.684 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.452 3.523 5.772 1.00 0.00 C ATOM 1436 C VAL A 88 -9.869 3.017 5.490 1.00 0.00 C ATOM 1437 O VAL A 88 -10.836 3.510 6.037 1.00 0.00 O ATOM 1438 CB VAL A 88 -8.011 4.514 4.693 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.494 4.438 4.518 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.695 4.164 3.368 1.00 0.00 C ATOM 0 H VAL A 88 -7.166 2.165 4.741 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.465 3.982 6.760 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.292 5.524 4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.181 5.144 3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.006 4.687 5.460 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.212 3.428 4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.381 4.870 2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.415 3.154 3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.777 4.219 3.491 1.00 0.00 H new ATOM 1450 N SER A 89 -9.994 2.036 4.641 1.00 0.00 N ATOM 1451 CA SER A 89 -11.344 1.493 4.319 1.00 0.00 C ATOM 1452 C SER A 89 -11.208 0.163 3.573 1.00 0.00 C ATOM 1453 O SER A 89 -10.179 -0.134 2.997 1.00 0.00 O ATOM 1454 CB SER A 89 -11.991 2.547 3.422 1.00 0.00 C ATOM 1455 OG SER A 89 -13.307 2.133 3.083 1.00 0.00 O ATOM 0 H SER A 89 -9.219 1.586 4.155 1.00 0.00 H new ATOM 0 HA SER A 89 -11.938 1.300 5.212 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.021 3.508 3.935 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.397 2.686 2.519 1.00 0.00 H new ATOM 0 HG SER A 89 -13.627 1.485 3.745 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.234 -0.644 3.576 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.152 -1.952 2.865 1.00 0.00 C ATOM 1463 C TYR A 90 -13.530 -2.373 2.355 1.00 0.00 C ATOM 1464 O TYR A 90 -14.482 -2.453 3.107 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.654 -2.947 3.914 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.141 -4.333 3.558 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.374 -5.149 2.718 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.361 -4.800 4.064 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -11.825 -6.432 2.384 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -13.814 -6.085 3.730 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.045 -6.901 2.890 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.488 -8.165 2.560 1.00 0.00 O ATOM 0 H TYR A 90 -13.123 -0.455 4.039 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.493 -1.901 1.998 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.565 -2.932 3.958 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.017 -2.664 4.902 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.434 -4.789 2.327 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -13.953 -4.170 4.712 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.232 -7.061 1.736 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.755 -6.445 4.120 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.350 -8.334 2.995 1.00 0.00 H new ATOM 1482 N SER A 91 -13.643 -2.659 1.088 1.00 0.00 N ATOM 1483 CA SER A 91 -14.960 -3.091 0.544 1.00 0.00 C ATOM 1484 C SER A 91 -15.243 -4.524 0.999 1.00 0.00 C ATOM 1485 O SER A 91 -14.329 -5.284 1.238 1.00 0.00 O ATOM 1486 CB SER A 91 -14.814 -3.011 -0.972 1.00 0.00 C ATOM 1487 OG SER A 91 -15.961 -2.373 -1.517 1.00 0.00 O ATOM 0 H SER A 91 -12.884 -2.613 0.408 1.00 0.00 H new ATOM 0 HA SER A 91 -15.788 -2.472 0.889 1.00 0.00 H new ATOM 0 HB2 SER A 91 -13.914 -2.455 -1.234 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.704 -4.011 -1.392 1.00 0.00 H new ATOM 0 HG SER A 91 -15.712 -1.895 -2.335 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.500 -4.834 1.132 1.00 0.00 N ATOM 1494 CA PRO A 92 -16.912 -6.181 1.605 1.00 0.00 C ATOM 1495 C PRO A 92 -16.599 -7.285 0.584 1.00 0.00 C ATOM 1496 O PRO A 92 -16.313 -7.029 -0.570 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.413 -6.034 1.831 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.829 -4.907 0.941 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.652 -3.972 0.850 1.00 0.00 C ATOM 0 HA PRO A 92 -16.372 -6.486 2.501 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -18.942 -6.953 1.578 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.635 -5.815 2.875 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.108 -5.276 -0.046 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.701 -4.394 1.348 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.579 -3.516 -0.137 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.730 -3.159 1.572 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.641 -8.516 1.042 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.344 -9.710 0.183 1.00 0.00 C ATOM 1509 C VAL A 93 -16.751 -9.526 -1.289 1.00 0.00 C ATOM 1510 O VAL A 93 -15.932 -9.712 -2.167 1.00 0.00 O ATOM 1511 CB VAL A 93 -17.154 -10.845 0.808 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.519 -11.867 -0.270 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.318 -11.525 1.893 1.00 0.00 C ATOM 0 H VAL A 93 -16.877 -8.749 2.007 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.270 -9.897 0.156 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.066 -10.442 1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.097 -12.676 0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.113 -11.382 -1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.608 -12.272 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -16.893 -12.335 2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.407 -11.928 1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.058 -10.797 2.661 1.00 0.00 H new ATOM 1523 N PRO A 94 -17.993 -9.188 -1.532 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.456 -9.015 -2.936 1.00 0.00 C ATOM 1525 C PRO A 94 -17.625 -7.952 -3.655 1.00 0.00 C ATOM 1526 O PRO A 94 -17.344 -8.070 -4.831 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.925 -8.614 -2.781 1.00 0.00 C ATOM 1528 CG PRO A 94 -20.011 -8.066 -1.396 1.00 0.00 C ATOM 1529 CD PRO A 94 -19.075 -8.914 -0.578 1.00 0.00 C ATOM 0 HA PRO A 94 -18.344 -9.910 -3.547 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.215 -7.870 -3.522 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.587 -9.470 -2.913 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.717 -7.017 -1.369 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.030 -8.122 -1.013 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.715 -8.387 0.306 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.553 -9.830 -0.231 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.202 -6.934 -2.962 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.361 -5.900 -3.625 1.00 0.00 C ATOM 1539 C GLU A 95 -14.890 -6.316 -3.537 1.00 0.00 C ATOM 1540 O GLU A 95 -14.122 -6.133 -4.459 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.608 -4.609 -2.846 1.00 0.00 C ATOM 1542 CG GLU A 95 -17.891 -3.944 -3.348 1.00 0.00 C ATOM 1543 CD GLU A 95 -19.073 -4.896 -3.154 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -19.294 -5.717 -4.029 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -19.735 -4.787 -2.136 1.00 0.00 O ATOM 0 H GLU A 95 -17.399 -6.773 -1.974 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.605 -5.774 -4.680 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.691 -4.825 -1.781 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.763 -3.931 -2.968 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.067 -3.015 -2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -17.790 -3.684 -4.402 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.501 -6.887 -2.427 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.087 -7.332 -2.259 1.00 0.00 C ATOM 1554 C ASP A 96 -12.119 -6.206 -2.633 1.00 0.00 C ATOM 1555 O ASP A 96 -11.640 -6.123 -3.746 1.00 0.00 O ATOM 1556 CB ASP A 96 -12.929 -8.522 -3.207 1.00 0.00 C ATOM 1557 CG ASP A 96 -12.093 -9.607 -2.527 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -12.500 -10.068 -1.473 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -11.062 -9.962 -3.073 1.00 0.00 O ATOM 0 H ASP A 96 -15.106 -7.065 -1.625 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.863 -7.602 -1.227 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.908 -8.918 -3.477 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.448 -8.203 -4.132 1.00 0.00 H new ATOM 1564 N HIS A 97 -11.826 -5.347 -1.699 1.00 0.00 N ATOM 1565 CA HIS A 97 -10.883 -4.224 -1.970 1.00 0.00 C ATOM 1566 C HIS A 97 -10.398 -3.639 -0.643 1.00 0.00 C ATOM 1567 O HIS A 97 -11.177 -3.172 0.163 1.00 0.00 O ATOM 1568 CB HIS A 97 -11.697 -3.191 -2.751 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.566 -3.453 -4.226 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.371 -3.271 -4.905 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -12.469 -3.879 -5.168 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -10.586 -3.584 -6.196 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -11.849 -3.962 -6.410 1.00 0.00 N ATOM 0 H HIS A 97 -12.202 -5.374 -0.751 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.003 -4.541 -2.530 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.745 -3.240 -2.455 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.346 -2.186 -2.518 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -9.489 -2.957 -4.500 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.505 -4.114 -4.974 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -9.830 -3.535 -6.965 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.117 -3.668 -0.403 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.591 -3.121 0.879 1.00 0.00 C ATOM 1583 C ALA A 98 -7.783 -1.849 0.621 1.00 0.00 C ATOM 1584 O ALA A 98 -6.973 -1.788 -0.283 1.00 0.00 O ATOM 1585 CB ALA A 98 -7.694 -4.224 1.441 1.00 0.00 C ATOM 0 H ALA A 98 -8.413 -4.046 -1.037 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.389 -2.852 1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.266 -3.897 2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.284 -5.127 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.891 -4.435 0.735 1.00 0.00 H new ATOM 1591 N TYR A 99 -7.997 -0.830 1.407 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.243 0.439 1.204 1.00 0.00 C ATOM 1593 C TYR A 99 -6.267 0.666 2.362 1.00 0.00 C ATOM 1594 O TYR A 99 -6.658 0.749 3.510 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.311 1.533 1.178 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.147 1.388 -0.071 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -8.741 2.004 -1.261 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.328 0.637 -0.040 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.515 1.868 -2.419 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.102 0.502 -1.197 1.00 0.00 C ATOM 1601 CZ TYR A 99 -10.696 1.117 -2.387 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.460 0.982 -3.529 1.00 0.00 O ATOM 0 H TYR A 99 -8.661 -0.821 2.181 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.650 0.426 0.289 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.944 1.460 2.063 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.841 2.516 1.202 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.830 2.584 -1.285 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.642 0.162 0.878 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.201 2.342 -3.337 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.013 -0.077 -1.172 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.245 0.429 -3.334 1.00 0.00 H new ATOM 1612 N ILE A 100 -4.999 0.764 2.070 1.00 0.00 N ATOM 1613 CA ILE A 100 -3.998 0.984 3.154 1.00 0.00 C ATOM 1614 C ILE A 100 -3.092 2.168 2.805 1.00 0.00 C ATOM 1615 O ILE A 100 -3.137 2.692 1.709 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.185 -0.311 3.215 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.379 -0.468 1.924 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.132 -1.501 3.372 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -0.969 0.092 2.129 1.00 0.00 C ATOM 0 H ILE A 100 -4.612 0.701 1.128 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.470 1.214 4.109 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.505 -0.273 4.066 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.326 -1.519 1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.875 0.057 1.107 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.553 -2.423 3.415 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.707 -1.390 4.291 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.812 -1.539 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.396 -0.020 1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.032 1.148 2.391 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.475 -0.453 2.933 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.270 2.594 3.725 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.367 3.744 3.433 1.00 0.00 C ATOM 1633 C ARG A 101 -0.342 3.926 4.557 1.00 0.00 C ATOM 1634 O ARG A 101 -0.473 3.367 5.627 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.291 4.960 3.350 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.038 5.124 4.677 1.00 0.00 C ATOM 1637 CD ARG A 101 -3.485 6.579 4.835 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.642 6.526 5.770 1.00 0.00 N ATOM 1639 CZ ARG A 101 -5.255 7.625 6.113 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -5.715 8.430 5.195 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -5.407 7.920 7.376 1.00 0.00 N ATOM 0 H ARG A 101 -2.184 2.198 4.661 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.800 3.594 2.514 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.711 5.857 3.134 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.002 4.835 2.533 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.903 4.462 4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.392 4.839 5.508 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.682 7.198 5.235 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.772 7.010 3.876 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.956 5.630 6.143 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -5.595 8.200 4.209 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -6.194 9.289 5.464 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.046 7.291 8.094 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -5.886 8.779 7.645 1.00 0.00 H new ATOM 1655 N PHE A 102 0.675 4.708 4.316 1.00 0.00 N ATOM 1656 CA PHE A 102 1.712 4.935 5.364 1.00 0.00 C ATOM 1657 C PHE A 102 2.348 6.316 5.177 1.00 0.00 C ATOM 1658 O PHE A 102 2.198 6.934 4.142 1.00 0.00 O ATOM 1659 CB PHE A 102 2.748 3.832 5.148 1.00 0.00 C ATOM 1660 CG PHE A 102 2.926 3.585 3.669 1.00 0.00 C ATOM 1661 CD1 PHE A 102 3.859 4.333 2.941 1.00 0.00 C ATOM 1662 CD2 PHE A 102 2.159 2.606 3.026 1.00 0.00 C ATOM 1663 CE1 PHE A 102 4.024 4.102 1.570 1.00 0.00 C ATOM 1664 CE2 PHE A 102 2.325 2.375 1.656 1.00 0.00 C ATOM 1665 CZ PHE A 102 3.258 3.123 0.927 1.00 0.00 C ATOM 0 H PHE A 102 0.833 5.201 3.437 1.00 0.00 H new ATOM 0 HA PHE A 102 1.297 4.906 6.372 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.699 4.120 5.596 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.427 2.916 5.644 1.00 0.00 H new ATOM 0 HD1 PHE A 102 4.451 5.088 3.437 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.439 2.029 3.588 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.743 4.680 1.008 1.00 0.00 H new ATOM 0 HE2 PHE A 102 1.733 1.619 1.160 1.00 0.00 H new ATOM 0 HZ PHE A 102 3.386 2.944 -0.130 1.00 0.00 H new ATOM 1675 N PRO A 103 3.040 6.754 6.193 1.00 0.00 N ATOM 1676 CA PRO A 103 3.708 8.078 6.145 1.00 0.00 C ATOM 1677 C PRO A 103 4.931 8.034 5.223 1.00 0.00 C ATOM 1678 O PRO A 103 5.521 6.994 5.007 1.00 0.00 O ATOM 1679 CB PRO A 103 4.127 8.318 7.594 1.00 0.00 C ATOM 1680 CG PRO A 103 4.241 6.953 8.195 1.00 0.00 C ATOM 1681 CD PRO A 103 3.263 6.065 7.468 1.00 0.00 C ATOM 0 HA PRO A 103 3.066 8.867 5.753 1.00 0.00 H new ATOM 0 HB2 PRO A 103 5.075 8.853 7.647 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.390 8.922 8.123 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.257 6.571 8.094 1.00 0.00 H new ATOM 0 HG3 PRO A 103 4.016 6.982 9.261 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.669 5.065 7.316 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.335 5.951 8.028 1.00 0.00 H new ATOM 1689 N VAL A 104 5.316 9.158 4.678 1.00 0.00 N ATOM 1690 CA VAL A 104 6.501 9.184 3.771 1.00 0.00 C ATOM 1691 C VAL A 104 7.324 10.449 4.017 1.00 0.00 C ATOM 1692 O VAL A 104 7.010 11.513 3.521 1.00 0.00 O ATOM 1693 CB VAL A 104 5.921 9.199 2.360 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.186 7.884 2.093 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.940 10.366 2.230 1.00 0.00 C ATOM 0 H VAL A 104 4.861 10.059 4.822 1.00 0.00 H new ATOM 0 HA VAL A 104 7.162 8.332 3.933 1.00 0.00 H new ATOM 0 HB VAL A 104 6.728 9.315 1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.772 7.897 1.085 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.883 7.052 2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.378 7.766 2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.523 10.380 1.223 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.134 10.247 2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.463 11.304 2.420 1.00 0.00 H new ATOM 1705 N SER A 105 8.372 10.345 4.783 1.00 0.00 N ATOM 1706 CA SER A 105 9.210 11.543 5.066 1.00 0.00 C ATOM 1707 C SER A 105 10.380 11.637 4.081 1.00 0.00 C ATOM 1708 O SER A 105 10.851 10.645 3.560 1.00 0.00 O ATOM 1709 CB SER A 105 9.728 11.334 6.488 1.00 0.00 C ATOM 1710 OG SER A 105 10.802 12.232 6.733 1.00 0.00 O ATOM 0 H SER A 105 8.685 9.481 5.226 1.00 0.00 H new ATOM 0 HA SER A 105 8.643 12.468 4.963 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.927 11.502 7.208 1.00 0.00 H new ATOM 0 HB3 SER A 105 10.062 10.305 6.618 1.00 0.00 H new ATOM 0 HG SER A 105 11.136 12.102 7.645 1.00 0.00 H new ATOM 1716 N ASP A 106 10.853 12.828 3.838 1.00 0.00 N ATOM 1717 CA ASP A 106 12.003 13.016 2.903 1.00 0.00 C ATOM 1718 C ASP A 106 11.616 12.651 1.466 1.00 0.00 C ATOM 1719 O ASP A 106 12.452 12.268 0.671 1.00 0.00 O ATOM 1720 CB ASP A 106 13.098 12.077 3.417 1.00 0.00 C ATOM 1721 CG ASP A 106 14.389 12.869 3.632 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.324 13.914 4.259 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.423 12.417 3.166 1.00 0.00 O ATOM 0 H ASP A 106 10.490 13.688 4.250 1.00 0.00 H new ATOM 0 HA ASP A 106 12.330 14.056 2.878 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.784 11.612 4.352 1.00 0.00 H new ATOM 0 HB3 ASP A 106 13.267 11.272 2.702 1.00 0.00 H new ATOM 1728 N GLY A 107 10.365 12.778 1.114 1.00 0.00 N ATOM 1729 CA GLY A 107 9.959 12.445 -0.282 1.00 0.00 C ATOM 1730 C GLY A 107 10.208 10.960 -0.557 1.00 0.00 C ATOM 1731 O GLY A 107 10.474 10.573 -1.678 1.00 0.00 O ATOM 0 H GLY A 107 9.613 13.095 1.726 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.905 12.679 -0.429 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.522 13.054 -0.989 1.00 0.00 H new ATOM 1735 N THR A 108 10.140 10.139 0.464 1.00 0.00 N ATOM 1736 CA THR A 108 10.380 8.668 0.296 1.00 0.00 C ATOM 1737 C THR A 108 9.814 8.152 -1.031 1.00 0.00 C ATOM 1738 O THR A 108 8.640 8.288 -1.313 1.00 0.00 O ATOM 1739 CB THR A 108 9.637 8.017 1.461 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.211 8.443 2.688 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.740 6.495 1.344 1.00 0.00 C ATOM 0 H THR A 108 9.926 10.428 1.418 1.00 0.00 H new ATOM 0 HA THR A 108 11.446 8.440 0.287 1.00 0.00 H new ATOM 0 HB THR A 108 8.588 8.311 1.434 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.751 9.247 2.535 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.210 6.030 2.175 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.295 6.171 0.403 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.788 6.198 1.370 1.00 0.00 H new ATOM 1749 N GLN A 109 10.644 7.561 -1.845 1.00 0.00 N ATOM 1750 CA GLN A 109 10.158 7.035 -3.152 1.00 0.00 C ATOM 1751 C GLN A 109 10.463 5.535 -3.280 1.00 0.00 C ATOM 1752 O GLN A 109 9.990 4.874 -4.183 1.00 0.00 O ATOM 1753 CB GLN A 109 10.929 7.830 -4.207 1.00 0.00 C ATOM 1754 CG GLN A 109 10.344 7.546 -5.591 1.00 0.00 C ATOM 1755 CD GLN A 109 11.407 7.808 -6.660 1.00 0.00 C ATOM 1756 OE1 GLN A 109 12.498 8.247 -6.354 1.00 0.00 O ATOM 1757 NE2 GLN A 109 11.132 7.558 -7.911 1.00 0.00 N ATOM 0 H GLN A 109 11.637 7.419 -1.662 1.00 0.00 H new ATOM 0 HA GLN A 109 9.079 7.144 -3.261 1.00 0.00 H new ATOM 0 HB2 GLN A 109 10.871 8.896 -3.988 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.984 7.557 -4.184 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.003 6.512 -5.648 1.00 0.00 H new ATOM 0 HG3 GLN A 109 9.474 8.179 -5.766 1.00 0.00 H new ATOM 0 HE21 GLN A 109 10.216 7.189 -8.168 1.00 0.00 H new ATOM 0 HE22 GLN A 109 11.833 7.731 -8.632 1.00 0.00 H new ATOM 1766 N GLU A 110 11.246 4.991 -2.385 1.00 0.00 N ATOM 1767 CA GLU A 110 11.574 3.538 -2.463 1.00 0.00 C ATOM 1768 C GLU A 110 11.312 2.870 -1.110 1.00 0.00 C ATOM 1769 O GLU A 110 11.857 3.263 -0.098 1.00 0.00 O ATOM 1770 CB GLU A 110 13.062 3.482 -2.811 1.00 0.00 C ATOM 1771 CG GLU A 110 13.337 4.364 -4.030 1.00 0.00 C ATOM 1772 CD GLU A 110 14.608 3.883 -4.732 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.464 3.338 -4.056 1.00 0.00 O ATOM 1774 OE2 GLU A 110 14.705 4.071 -5.934 1.00 0.00 O ATOM 0 H GLU A 110 11.672 5.490 -1.604 1.00 0.00 H new ATOM 0 HA GLU A 110 10.967 3.015 -3.202 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.657 3.820 -1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 110 13.359 2.454 -3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.492 4.326 -4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.450 5.403 -3.722 1.00 0.00 H new ATOM 1781 N LEU A 111 10.484 1.862 -1.084 1.00 0.00 N ATOM 1782 CA LEU A 111 10.192 1.171 0.206 1.00 0.00 C ATOM 1783 C LEU A 111 10.171 -0.345 0.001 1.00 0.00 C ATOM 1784 O LEU A 111 10.040 -0.830 -1.106 1.00 0.00 O ATOM 1785 CB LEU A 111 8.810 1.665 0.661 1.00 0.00 C ATOM 1786 CG LEU A 111 8.086 2.395 -0.477 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.586 2.433 -0.178 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.617 3.827 -0.580 1.00 0.00 C ATOM 0 H LEU A 111 9.997 1.487 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 111 10.955 1.390 0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.209 0.819 0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.922 2.334 1.514 1.00 0.00 H new ATOM 0 HG LEU A 111 8.260 1.872 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.067 2.951 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.205 1.415 -0.097 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.415 2.960 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.104 4.348 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.438 4.350 0.360 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.687 3.804 -0.785 1.00 0.00 H new ATOM 1800 N LYS A 112 10.299 -1.097 1.059 1.00 0.00 N ATOM 1801 CA LYS A 112 10.286 -2.583 0.925 1.00 0.00 C ATOM 1802 C LYS A 112 8.963 -3.148 1.446 1.00 0.00 C ATOM 1803 O LYS A 112 8.767 -3.298 2.635 1.00 0.00 O ATOM 1804 CB LYS A 112 11.453 -3.069 1.785 1.00 0.00 C ATOM 1805 CG LYS A 112 12.734 -3.082 0.948 1.00 0.00 C ATOM 1806 CD LYS A 112 13.585 -1.860 1.298 1.00 0.00 C ATOM 1807 CE LYS A 112 13.635 -0.911 0.100 1.00 0.00 C ATOM 1808 NZ LYS A 112 13.737 0.452 0.693 1.00 0.00 N ATOM 0 H LYS A 112 10.412 -0.748 2.011 1.00 0.00 H new ATOM 0 HA LYS A 112 10.383 -2.905 -0.112 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.578 -2.417 2.650 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.245 -4.069 2.167 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.296 -3.996 1.138 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.487 -3.075 -0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.165 -1.348 2.164 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.593 -2.172 1.570 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.490 -1.128 -0.540 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.742 -1.007 -0.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.725 1.163 -0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.932 0.614 1.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.625 0.532 1.228 1.00 0.00 H new ATOM 1822 N ILE A 113 8.054 -3.466 0.565 1.00 0.00 N ATOM 1823 CA ILE A 113 6.746 -4.024 1.013 1.00 0.00 C ATOM 1824 C ILE A 113 6.932 -5.449 1.540 1.00 0.00 C ATOM 1825 O ILE A 113 7.532 -6.285 0.895 1.00 0.00 O ATOM 1826 CB ILE A 113 5.867 -4.028 -0.238 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.058 -2.729 -0.296 1.00 0.00 C ATOM 1828 CG2 ILE A 113 4.909 -5.219 -0.183 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.519 -1.894 -1.492 1.00 0.00 C ATOM 0 H ILE A 113 8.160 -3.364 -0.444 1.00 0.00 H new ATOM 0 HA ILE A 113 6.304 -3.441 1.821 1.00 0.00 H new ATOM 0 HB ILE A 113 6.497 -4.106 -1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 113 3.995 -2.954 -0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.189 -2.165 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.282 -5.223 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.482 -6.145 -0.138 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.279 -5.139 0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.943 -0.969 -1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.578 -1.658 -1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.365 -2.459 -2.411 1.00 0.00 H new ATOM 1841 N VAL A 114 6.422 -5.734 2.708 1.00 0.00 N ATOM 1842 CA VAL A 114 6.574 -7.107 3.270 1.00 0.00 C ATOM 1843 C VAL A 114 5.201 -7.693 3.606 1.00 0.00 C ATOM 1844 O VAL A 114 4.510 -7.210 4.478 1.00 0.00 O ATOM 1845 CB VAL A 114 7.402 -6.930 4.542 1.00 0.00 C ATOM 1846 CG1 VAL A 114 7.900 -8.297 5.017 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.602 -6.025 4.254 1.00 0.00 C ATOM 0 H VAL A 114 5.908 -5.078 3.296 1.00 0.00 H new ATOM 0 HA VAL A 114 7.051 -7.789 2.566 1.00 0.00 H new ATOM 0 HB VAL A 114 6.784 -6.475 5.316 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.491 -8.174 5.924 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.047 -8.943 5.225 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.517 -8.749 4.241 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.190 -5.901 5.163 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.222 -6.478 3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.250 -5.051 3.914 1.00 0.00 H new ATOM 1857 N SER A 115 4.803 -8.731 2.921 1.00 0.00 N ATOM 1858 CA SER A 115 3.473 -9.343 3.206 1.00 0.00 C ATOM 1859 C SER A 115 3.442 -10.798 2.728 1.00 0.00 C ATOM 1860 O SER A 115 4.397 -11.299 2.169 1.00 0.00 O ATOM 1861 CB SER A 115 2.475 -8.499 2.415 1.00 0.00 C ATOM 1862 OG SER A 115 1.196 -9.117 2.462 1.00 0.00 O ATOM 0 H SER A 115 5.339 -9.181 2.179 1.00 0.00 H new ATOM 0 HA SER A 115 3.245 -9.356 4.272 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.421 -7.493 2.832 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.805 -8.398 1.381 1.00 0.00 H new ATOM 0 HG SER A 115 0.809 -9.001 3.355 1.00 0.00 H new ATOM 1868 N SER A 116 2.347 -11.478 2.943 1.00 0.00 N ATOM 1869 CA SER A 116 2.249 -12.899 2.502 1.00 0.00 C ATOM 1870 C SER A 116 0.806 -13.232 2.110 1.00 0.00 C ATOM 1871 O SER A 116 -0.102 -13.129 2.910 1.00 0.00 O ATOM 1872 CB SER A 116 2.678 -13.720 3.718 1.00 0.00 C ATOM 1873 OG SER A 116 2.684 -12.886 4.869 1.00 0.00 O ATOM 0 H SER A 116 1.516 -11.110 3.405 1.00 0.00 H new ATOM 0 HA SER A 116 2.870 -13.106 1.631 1.00 0.00 H new ATOM 0 HB2 SER A 116 1.996 -14.557 3.865 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.670 -14.142 3.555 1.00 0.00 H new ATOM 0 HG SER A 116 2.957 -13.410 5.651 1.00 0.00 H new ATOM 1879 N THR A 117 0.589 -13.629 0.886 1.00 0.00 N ATOM 1880 CA THR A 117 -0.796 -13.966 0.447 1.00 0.00 C ATOM 1881 C THR A 117 -0.841 -15.383 -0.132 1.00 0.00 C ATOM 1882 O THR A 117 0.159 -15.919 -0.567 1.00 0.00 O ATOM 1883 CB THR A 117 -1.132 -12.936 -0.633 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.500 -13.307 -1.851 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.634 -11.556 -0.198 1.00 0.00 C ATOM 0 H THR A 117 1.309 -13.735 0.172 1.00 0.00 H new ATOM 0 HA THR A 117 -1.507 -13.939 1.273 1.00 0.00 H new ATOM 0 HB THR A 117 -2.212 -12.901 -0.779 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.715 -12.649 -2.545 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.874 -10.823 -0.968 1.00 0.00 H new ATOM 0 HG22 THR A 117 -1.118 -11.272 0.736 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.446 -11.588 -0.052 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.995 -15.993 -0.139 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.107 -17.375 -0.688 1.00 0.00 C ATOM 1895 C GLN A 118 -3.386 -17.513 -1.520 1.00 0.00 C ATOM 1896 O GLN A 118 -4.484 -17.373 -1.016 1.00 0.00 O ATOM 1897 CB GLN A 118 -2.167 -18.283 0.539 1.00 0.00 C ATOM 1898 CG GLN A 118 -2.239 -19.744 0.091 1.00 0.00 C ATOM 1899 CD GLN A 118 -1.818 -20.654 1.247 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -0.644 -20.801 1.524 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -2.734 -21.276 1.938 1.00 0.00 N ATOM 0 H GLN A 118 -2.866 -15.594 0.212 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.274 -17.628 -1.343 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -1.288 -18.126 1.164 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -3.038 -18.035 1.146 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -3.252 -19.988 -0.227 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.588 -19.905 -0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -3.720 -21.153 1.706 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.464 -21.885 2.710 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.255 -17.785 -2.789 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.463 -17.932 -3.651 1.00 0.00 C ATOM 1912 C ILE A 119 -4.740 -19.411 -3.933 1.00 0.00 C ATOM 1913 O ILE A 119 -5.354 -19.760 -4.921 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.116 -17.195 -4.945 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -3.601 -15.793 -4.610 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -5.366 -17.082 -5.819 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.071 -15.808 -4.573 1.00 0.00 C ATOM 0 H ILE A 119 -2.363 -17.912 -3.267 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.358 -17.529 -3.178 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.345 -17.748 -5.482 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.951 -15.078 -5.355 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.996 -15.469 -3.647 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.119 -16.557 -6.741 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -5.735 -18.080 -6.057 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.137 -16.529 -5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.703 -14.810 -4.335 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.732 -16.511 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.686 -16.114 -5.546 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.291 -20.282 -3.073 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.528 -21.738 -3.292 1.00 0.00 C ATOM 1931 C ASP A 120 -4.019 -22.156 -4.675 1.00 0.00 C ATOM 1932 O ASP A 120 -4.479 -23.124 -5.248 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.046 -21.910 -3.203 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.377 -23.370 -2.887 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -6.508 -24.143 -3.821 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -6.491 -23.689 -1.716 1.00 0.00 O ATOM 0 H ASP A 120 -3.770 -20.050 -2.227 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.004 -22.356 -2.562 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.452 -21.258 -2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.512 -21.616 -4.144 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.074 -21.435 -5.214 1.00 0.00 N ATOM 1942 CA ASP A 121 -2.540 -21.795 -6.560 1.00 0.00 C ATOM 1943 C ASP A 121 -1.594 -22.994 -6.454 1.00 0.00 C ATOM 1944 O ASP A 121 -1.440 -23.759 -7.385 1.00 0.00 O ATOM 1945 CB ASP A 121 -1.779 -20.555 -7.029 1.00 0.00 C ATOM 1946 CG ASP A 121 -0.463 -20.441 -6.257 1.00 0.00 C ATOM 1947 OD1 ASP A 121 0.467 -21.151 -6.602 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -0.408 -19.645 -5.335 1.00 0.00 O ATOM 0 H ASP A 121 -2.649 -20.614 -4.783 1.00 0.00 H new ATOM 0 HA ASP A 121 -3.332 -22.076 -7.254 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.581 -20.620 -8.099 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -2.384 -19.662 -6.871 1.00 0.00 H new ATOM 1953 N GLY A 122 -0.960 -23.166 -5.326 1.00 0.00 N ATOM 1954 CA GLY A 122 -0.026 -24.316 -5.165 1.00 0.00 C ATOM 1955 C GLY A 122 0.991 -24.004 -4.065 1.00 0.00 C ATOM 1956 O GLY A 122 1.170 -24.768 -3.137 1.00 0.00 O ATOM 0 H GLY A 122 -1.048 -22.560 -4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.584 -25.218 -4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.489 -24.513 -6.105 1.00 0.00 H new ATOM 1960 N GLU A 123 1.659 -22.887 -4.161 1.00 0.00 N ATOM 1961 CA GLU A 123 2.665 -22.527 -3.120 1.00 0.00 C ATOM 1962 C GLU A 123 2.280 -21.208 -2.445 1.00 0.00 C ATOM 1963 O GLU A 123 1.768 -20.304 -3.075 1.00 0.00 O ATOM 1964 CB GLU A 123 3.983 -22.376 -3.880 1.00 0.00 C ATOM 1965 CG GLU A 123 4.640 -23.749 -4.043 1.00 0.00 C ATOM 1966 CD GLU A 123 5.764 -23.902 -3.017 1.00 0.00 C ATOM 1967 OE1 GLU A 123 6.501 -22.949 -2.827 1.00 0.00 O ATOM 1968 OE2 GLU A 123 5.869 -24.972 -2.438 1.00 0.00 O ATOM 0 H GLU A 123 1.552 -22.208 -4.915 1.00 0.00 H new ATOM 0 HA GLU A 123 2.732 -23.278 -2.333 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.802 -21.930 -4.858 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.651 -21.704 -3.341 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.899 -24.537 -3.907 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.037 -23.856 -5.052 1.00 0.00 H new ATOM 1975 N GLU A 124 2.521 -21.091 -1.168 1.00 0.00 N ATOM 1976 CA GLU A 124 2.168 -19.829 -0.456 1.00 0.00 C ATOM 1977 C GLU A 124 3.047 -18.679 -0.951 1.00 0.00 C ATOM 1978 O GLU A 124 4.259 -18.756 -0.926 1.00 0.00 O ATOM 1979 CB GLU A 124 2.443 -20.115 1.022 1.00 0.00 C ATOM 1980 CG GLU A 124 2.153 -18.857 1.846 1.00 0.00 C ATOM 1981 CD GLU A 124 2.632 -19.067 3.284 1.00 0.00 C ATOM 1982 OE1 GLU A 124 3.421 -19.972 3.498 1.00 0.00 O ATOM 1983 OE2 GLU A 124 2.201 -18.319 4.146 1.00 0.00 O ATOM 0 H GLU A 124 2.946 -21.813 -0.587 1.00 0.00 H new ATOM 0 HA GLU A 124 1.133 -19.535 -0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.820 -20.940 1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.480 -20.421 1.158 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.657 -17.997 1.406 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.085 -18.641 1.835 1.00 0.00 H new ATOM 1990 N THR A 125 2.446 -17.611 -1.399 1.00 0.00 N ATOM 1991 CA THR A 125 3.250 -16.456 -1.894 1.00 0.00 C ATOM 1992 C THR A 125 3.803 -15.657 -0.712 1.00 0.00 C ATOM 1993 O THR A 125 3.067 -15.039 0.032 1.00 0.00 O ATOM 1994 CB THR A 125 2.268 -15.608 -2.704 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.466 -16.457 -3.513 1.00 0.00 O ATOM 1996 CG2 THR A 125 3.044 -14.635 -3.593 1.00 0.00 C ATOM 0 H THR A 125 1.435 -17.487 -1.444 1.00 0.00 H new ATOM 0 HA THR A 125 4.104 -16.771 -2.493 1.00 0.00 H new ATOM 0 HB THR A 125 1.629 -15.044 -2.025 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.835 -15.915 -4.031 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.343 -14.031 -4.170 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.657 -13.984 -2.971 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.685 -15.196 -4.273 1.00 0.00 H new ATOM 2004 N ASN A 126 5.096 -15.667 -0.529 1.00 0.00 N ATOM 2005 CA ASN A 126 5.691 -14.909 0.609 1.00 0.00 C ATOM 2006 C ASN A 126 6.574 -13.771 0.086 1.00 0.00 C ATOM 2007 O ASN A 126 7.652 -13.994 -0.426 1.00 0.00 O ATOM 2008 CB ASN A 126 6.535 -15.934 1.368 1.00 0.00 C ATOM 2009 CG ASN A 126 5.615 -16.920 2.091 1.00 0.00 C ATOM 2010 OD1 ASN A 126 4.850 -17.626 1.464 1.00 0.00 O ATOM 2011 ND2 ASN A 126 5.657 -16.998 3.393 1.00 0.00 N ATOM 0 H ASN A 126 5.764 -16.166 -1.116 1.00 0.00 H new ATOM 0 HA ASN A 126 4.930 -14.454 1.244 1.00 0.00 H new ATOM 0 HB2 ASN A 126 7.186 -16.468 0.676 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.180 -15.429 2.087 1.00 0.00 H new ATOM 0 HD21 ASN A 126 5.048 -17.652 3.885 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.299 -16.405 3.919 1.00 0.00 H new ATOM 2018 N TYR A 127 6.124 -12.552 0.213 1.00 0.00 N ATOM 2019 CA TYR A 127 6.937 -11.401 -0.274 1.00 0.00 C ATOM 2020 C TYR A 127 8.022 -11.053 0.748 1.00 0.00 C ATOM 2021 O TYR A 127 7.984 -10.017 1.381 1.00 0.00 O ATOM 2022 CB TYR A 127 5.945 -10.246 -0.417 1.00 0.00 C ATOM 2023 CG TYR A 127 5.101 -10.455 -1.652 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.632 -10.182 -2.918 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.786 -10.922 -1.530 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.848 -10.376 -4.062 1.00 0.00 C ATOM 2027 CE2 TYR A 127 3.004 -11.116 -2.672 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.534 -10.843 -3.939 1.00 0.00 C ATOM 2029 OH TYR A 127 2.761 -11.034 -5.067 1.00 0.00 O ATOM 0 H TYR A 127 5.228 -12.303 0.633 1.00 0.00 H new ATOM 0 HA TYR A 127 7.443 -11.621 -1.214 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.308 -10.188 0.466 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.481 -9.299 -0.486 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.646 -9.822 -3.012 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.376 -11.132 -0.553 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.257 -10.165 -5.039 1.00 0.00 H new ATOM 0 HE2 TYR A 127 1.990 -11.477 -2.577 1.00 0.00 H new ATOM 0 HH TYR A 127 1.876 -11.362 -4.805 1.00 0.00 H new ATOM 2039 N ASP A 128 8.989 -11.913 0.915 1.00 0.00 N ATOM 2040 CA ASP A 128 10.076 -11.636 1.898 1.00 0.00 C ATOM 2041 C ASP A 128 10.643 -10.228 1.688 1.00 0.00 C ATOM 2042 O ASP A 128 11.017 -9.556 2.629 1.00 0.00 O ATOM 2043 CB ASP A 128 11.144 -12.691 1.613 1.00 0.00 C ATOM 2044 CG ASP A 128 12.093 -12.794 2.810 1.00 0.00 C ATOM 2045 OD1 ASP A 128 12.691 -11.787 3.154 1.00 0.00 O ATOM 2046 OD2 ASP A 128 12.206 -13.877 3.360 1.00 0.00 O ATOM 0 H ASP A 128 9.074 -12.797 0.413 1.00 0.00 H new ATOM 0 HA ASP A 128 9.720 -11.681 2.927 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.675 -13.656 1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 128 11.702 -12.426 0.715 1.00 0.00 H new ATOM 2051 N TYR A 129 10.713 -9.777 0.466 1.00 0.00 N ATOM 2052 CA TYR A 129 11.261 -8.414 0.209 1.00 0.00 C ATOM 2053 C TYR A 129 10.772 -7.886 -1.142 1.00 0.00 C ATOM 2054 O TYR A 129 11.100 -8.417 -2.184 1.00 0.00 O ATOM 2055 CB TYR A 129 12.779 -8.595 0.200 1.00 0.00 C ATOM 2056 CG TYR A 129 13.413 -7.518 -0.649 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.729 -6.277 -0.084 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.686 -7.762 -2.000 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.320 -5.280 -0.871 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.276 -6.766 -2.787 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.593 -5.524 -2.222 1.00 0.00 C ATOM 2062 OH TYR A 129 15.175 -4.542 -2.997 1.00 0.00 O ATOM 0 H TYR A 129 10.416 -10.291 -0.364 1.00 0.00 H new ATOM 0 HA TYR A 129 10.940 -7.693 0.960 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.167 -8.546 1.217 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.036 -9.579 -0.192 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.517 -6.088 0.958 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.441 -8.719 -2.436 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.565 -4.323 -0.435 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.487 -6.955 -3.829 1.00 0.00 H new ATOM 0 HH TYR A 129 14.880 -4.641 -3.926 1.00 0.00 H new ATOM 2072 N THR A 130 9.991 -6.840 -1.130 1.00 0.00 N ATOM 2073 CA THR A 130 9.482 -6.271 -2.411 1.00 0.00 C ATOM 2074 C THR A 130 9.876 -4.795 -2.519 1.00 0.00 C ATOM 2075 O THR A 130 9.332 -3.948 -1.838 1.00 0.00 O ATOM 2076 CB THR A 130 7.962 -6.419 -2.332 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.637 -7.748 -1.949 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.345 -6.112 -3.697 1.00 0.00 C ATOM 0 H THR A 130 9.683 -6.354 -0.288 1.00 0.00 H new ATOM 0 HA THR A 130 9.893 -6.776 -3.285 1.00 0.00 H new ATOM 0 HB THR A 130 7.566 -5.721 -1.594 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.740 -7.972 -2.275 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.262 -6.218 -3.639 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.595 -5.092 -3.988 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.738 -6.807 -4.439 1.00 0.00 H new ATOM 2086 N LYS A 131 10.821 -4.481 -3.362 1.00 0.00 N ATOM 2087 CA LYS A 131 11.253 -3.060 -3.503 1.00 0.00 C ATOM 2088 C LYS A 131 10.314 -2.304 -4.447 1.00 0.00 C ATOM 2089 O LYS A 131 10.439 -2.377 -5.653 1.00 0.00 O ATOM 2090 CB LYS A 131 12.662 -3.129 -4.091 1.00 0.00 C ATOM 2091 CG LYS A 131 12.991 -1.806 -4.783 1.00 0.00 C ATOM 2092 CD LYS A 131 14.507 -1.603 -4.804 1.00 0.00 C ATOM 2093 CE LYS A 131 14.830 -0.211 -5.349 1.00 0.00 C ATOM 2094 NZ LYS A 131 15.621 -0.455 -6.586 1.00 0.00 N ATOM 0 H LYS A 131 11.313 -5.146 -3.959 1.00 0.00 H new ATOM 0 HA LYS A 131 11.233 -2.531 -2.550 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.387 -3.329 -3.302 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.730 -3.951 -4.803 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.600 -1.809 -5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.510 -0.980 -4.259 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.913 -1.714 -3.799 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.978 -2.366 -5.424 1.00 0.00 H new ATOM 0 HE2 LYS A 131 13.920 0.349 -5.566 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.399 0.374 -4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 15.880 0.455 -7.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.484 -0.983 -6.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.052 -1.008 -7.259 1.00 0.00 H new ATOM 2108 N LEU A 132 9.378 -1.572 -3.906 1.00 0.00 N ATOM 2109 CA LEU A 132 8.436 -0.805 -4.771 1.00 0.00 C ATOM 2110 C LEU A 132 8.911 0.646 -4.896 1.00 0.00 C ATOM 2111 O LEU A 132 8.904 1.396 -3.940 1.00 0.00 O ATOM 2112 CB LEU A 132 7.091 -0.867 -4.048 1.00 0.00 C ATOM 2113 CG LEU A 132 6.053 -0.068 -4.836 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.689 -0.754 -4.727 1.00 0.00 C ATOM 2115 CD2 LEU A 132 5.957 1.347 -4.264 1.00 0.00 C ATOM 0 H LEU A 132 9.225 -1.472 -2.903 1.00 0.00 H new ATOM 0 HA LEU A 132 8.372 -1.212 -5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.768 -1.903 -3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.188 -0.463 -3.040 1.00 0.00 H new ATOM 0 HG LEU A 132 6.352 -0.018 -5.883 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.949 -0.184 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.756 -1.763 -5.134 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.390 -0.804 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.217 1.917 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.658 1.297 -3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.927 1.837 -4.341 1.00 0.00 H new ATOM 2127 N VAL A 133 9.327 1.046 -6.065 1.00 0.00 N ATOM 2128 CA VAL A 133 9.806 2.447 -6.245 1.00 0.00 C ATOM 2129 C VAL A 133 8.679 3.334 -6.780 1.00 0.00 C ATOM 2130 O VAL A 133 8.263 3.212 -7.915 1.00 0.00 O ATOM 2131 CB VAL A 133 10.941 2.349 -7.264 1.00 0.00 C ATOM 2132 CG1 VAL A 133 10.986 3.624 -8.108 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.273 2.179 -6.528 1.00 0.00 C ATOM 0 H VAL A 133 9.356 0.465 -6.903 1.00 0.00 H new ATOM 0 HA VAL A 133 10.136 2.892 -5.306 1.00 0.00 H new ATOM 0 HB VAL A 133 10.770 1.491 -7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 133 11.796 3.552 -8.834 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.039 3.747 -8.633 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.155 4.484 -7.460 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.083 2.109 -7.254 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.441 3.037 -5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.244 1.269 -5.928 1.00 0.00 H new ATOM 2143 N PHE A 134 8.184 4.232 -5.972 1.00 0.00 N ATOM 2144 CA PHE A 134 7.089 5.133 -6.433 1.00 0.00 C ATOM 2145 C PHE A 134 7.467 5.779 -7.767 1.00 0.00 C ATOM 2146 O PHE A 134 8.618 5.786 -8.158 1.00 0.00 O ATOM 2147 CB PHE A 134 6.986 6.211 -5.353 1.00 0.00 C ATOM 2148 CG PHE A 134 6.086 5.742 -4.239 1.00 0.00 C ATOM 2149 CD1 PHE A 134 4.767 5.362 -4.513 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.570 5.696 -2.927 1.00 0.00 C ATOM 2151 CE1 PHE A 134 3.933 4.935 -3.474 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.737 5.269 -1.888 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.417 4.888 -2.161 1.00 0.00 C ATOM 0 H PHE A 134 8.491 4.381 -5.011 1.00 0.00 H new ATOM 0 HA PHE A 134 6.151 4.597 -6.580 1.00 0.00 H new ATOM 0 HB2 PHE A 134 7.977 6.439 -4.959 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.595 7.133 -5.784 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.393 5.398 -5.526 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.588 5.990 -2.717 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.915 4.641 -3.685 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.111 5.233 -0.876 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.773 4.558 -1.359 1.00 0.00 H new ATOM 2163 N ALA A 135 6.517 6.347 -8.456 1.00 0.00 N ATOM 2164 CA ALA A 135 6.841 7.015 -9.745 1.00 0.00 C ATOM 2165 C ALA A 135 7.508 8.357 -9.441 1.00 0.00 C ATOM 2166 O ALA A 135 8.300 8.865 -10.211 1.00 0.00 O ATOM 2167 CB ALA A 135 5.497 7.223 -10.443 1.00 0.00 C ATOM 0 H ALA A 135 5.535 6.377 -8.183 1.00 0.00 H new ATOM 0 HA ALA A 135 7.520 6.435 -10.370 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.658 7.713 -11.403 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.017 6.258 -10.604 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.856 7.847 -9.820 1.00 0.00 H new ATOM 2173 N LYS A 136 7.196 8.924 -8.306 1.00 0.00 N ATOM 2174 CA LYS A 136 7.805 10.222 -7.915 1.00 0.00 C ATOM 2175 C LYS A 136 7.983 10.266 -6.394 1.00 0.00 C ATOM 2176 O LYS A 136 7.437 9.446 -5.684 1.00 0.00 O ATOM 2177 CB LYS A 136 6.810 11.287 -8.378 1.00 0.00 C ATOM 2178 CG LYS A 136 7.194 11.768 -9.780 1.00 0.00 C ATOM 2179 CD LYS A 136 6.602 13.158 -10.025 1.00 0.00 C ATOM 2180 CE LYS A 136 7.299 13.803 -11.226 1.00 0.00 C ATOM 2181 NZ LYS A 136 6.318 14.791 -11.753 1.00 0.00 N ATOM 0 H LYS A 136 6.539 8.537 -7.629 1.00 0.00 H new ATOM 0 HA LYS A 136 8.788 10.376 -8.360 1.00 0.00 H new ATOM 0 HB2 LYS A 136 5.800 10.877 -8.386 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.808 12.126 -7.682 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.279 11.801 -9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.826 11.067 -10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.531 13.082 -10.210 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.729 13.781 -9.139 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.228 14.289 -10.929 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.555 13.059 -11.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.723 15.276 -12.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.446 14.299 -12.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.099 15.490 -11.015 1.00 0.00 H new ATOM 2195 N PRO A 137 8.748 11.220 -5.944 1.00 0.00 N ATOM 2196 CA PRO A 137 9.007 11.367 -4.489 1.00 0.00 C ATOM 2197 C PRO A 137 7.760 11.882 -3.766 1.00 0.00 C ATOM 2198 O PRO A 137 7.156 12.856 -4.171 1.00 0.00 O ATOM 2199 CB PRO A 137 10.136 12.393 -4.428 1.00 0.00 C ATOM 2200 CG PRO A 137 10.016 13.174 -5.699 1.00 0.00 C ATOM 2201 CD PRO A 137 9.438 12.244 -6.735 1.00 0.00 C ATOM 0 HA PRO A 137 9.265 10.425 -4.005 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.036 13.039 -3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.108 11.906 -4.354 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.373 14.043 -5.559 1.00 0.00 H new ATOM 0 HG3 PRO A 137 10.990 13.547 -6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 137 8.750 12.765 -7.401 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.217 11.808 -7.360 1.00 0.00 H new ATOM 2209 N ILE A 138 7.370 11.238 -2.698 1.00 0.00 N ATOM 2210 CA ILE A 138 6.162 11.698 -1.954 1.00 0.00 C ATOM 2211 C ILE A 138 6.544 12.789 -0.948 1.00 0.00 C ATOM 2212 O ILE A 138 6.786 12.519 0.211 1.00 0.00 O ATOM 2213 CB ILE A 138 5.645 10.456 -1.228 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.669 9.260 -2.181 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.210 10.701 -0.760 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.112 9.680 -3.542 1.00 0.00 C ATOM 0 H ILE A 138 7.834 10.417 -2.310 1.00 0.00 H new ATOM 0 HA ILE A 138 5.408 12.125 -2.615 1.00 0.00 H new ATOM 0 HB ILE A 138 6.280 10.249 -0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.688 8.890 -2.292 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.076 8.442 -1.770 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.840 9.816 -0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.189 11.554 -0.081 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.576 10.908 -1.622 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.129 8.827 -4.221 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.086 10.029 -3.423 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.723 10.484 -3.953 1.00 0.00 H new ATOM 2228 N TYR A 139 6.602 14.020 -1.382 1.00 0.00 N ATOM 2229 CA TYR A 139 6.971 15.125 -0.450 1.00 0.00 C ATOM 2230 C TYR A 139 5.715 15.810 0.093 1.00 0.00 C ATOM 2231 O TYR A 139 4.799 16.122 -0.643 1.00 0.00 O ATOM 2232 CB TYR A 139 7.787 16.104 -1.295 1.00 0.00 C ATOM 2233 CG TYR A 139 9.248 15.725 -1.245 1.00 0.00 C ATOM 2234 CD1 TYR A 139 9.958 15.833 -0.042 1.00 0.00 C ATOM 2235 CD2 TYR A 139 9.892 15.267 -2.400 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.313 15.483 0.004 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.247 14.917 -2.354 1.00 0.00 C ATOM 2238 CZ TYR A 139 11.957 15.025 -1.152 1.00 0.00 C ATOM 2239 OH TYR A 139 13.294 14.682 -1.107 1.00 0.00 O ATOM 0 H TYR A 139 6.410 14.308 -2.341 1.00 0.00 H new ATOM 0 HA TYR A 139 7.531 14.761 0.412 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.433 16.092 -2.326 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.652 17.120 -0.924 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.461 16.186 0.849 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.344 15.184 -3.327 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.861 15.566 0.931 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.744 14.564 -3.245 1.00 0.00 H new ATOM 0 HH TYR A 139 13.406 13.873 -0.566 1.00 0.00 H new ATOM 2249 N ASN A 140 5.664 16.051 1.376 1.00 0.00 N ATOM 2250 CA ASN A 140 4.467 16.721 1.963 1.00 0.00 C ATOM 2251 C ASN A 140 4.447 18.202 1.577 1.00 0.00 C ATOM 2252 O ASN A 140 5.447 18.763 1.177 1.00 0.00 O ATOM 2253 CB ASN A 140 4.627 16.563 3.475 1.00 0.00 C ATOM 2254 CG ASN A 140 3.376 17.095 4.178 1.00 0.00 C ATOM 2255 OD1 ASN A 140 2.301 17.092 3.614 1.00 0.00 O ATOM 2256 ND2 ASN A 140 3.473 17.556 5.396 1.00 0.00 N ATOM 0 H ASN A 140 6.399 15.813 2.042 1.00 0.00 H new ATOM 0 HA ASN A 140 3.534 16.287 1.604 1.00 0.00 H new ATOM 0 HB2 ASN A 140 4.781 15.514 3.728 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.508 17.106 3.817 1.00 0.00 H new ATOM 0 HD21 ASN A 140 2.646 17.913 5.873 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.376 17.559 5.870 1.00 0.00 H new ATOM 2263 N ASP A 141 3.313 18.839 1.696 1.00 0.00 N ATOM 2264 CA ASP A 141 3.228 20.284 1.337 1.00 0.00 C ATOM 2265 C ASP A 141 3.112 21.134 2.605 1.00 0.00 C ATOM 2266 O ASP A 141 2.027 21.370 3.099 1.00 0.00 O ATOM 2267 CB ASP A 141 1.962 20.409 0.489 1.00 0.00 C ATOM 2268 CG ASP A 141 2.032 19.424 -0.680 1.00 0.00 C ATOM 2269 OD1 ASP A 141 3.075 18.815 -0.854 1.00 0.00 O ATOM 2270 OD2 ASP A 141 1.041 19.296 -1.380 1.00 0.00 O ATOM 0 H ASP A 141 2.443 18.422 2.026 1.00 0.00 H new ATOM 0 HA ASP A 141 4.111 20.630 0.800 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.082 20.205 1.098 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.861 21.428 0.115 1.00 0.00 H new