USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1283 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 79 THR OG1 : rot -44:sc= 1.08 USER MOD Set 1.2: B 164 SER OG : rot -141:sc= -2.12! USER MOD Set 2.1: A 144 MET CE :methyl 164:sc= -1.55 (180deg=-1.9) USER MOD Set 2.2: B 155 LYS NZ :NH3+ -174:sc= -0.641 (180deg=-0.784) USER MOD Set 3.1: A 109 MET CE :methyl 179:sc= -1.54 (180deg=-1.46) USER MOD Set 3.2: A 124 MET CE :methyl 180:sc= -1.59 (180deg=-1.44) USER MOD Set 4.1: A 101 SER OG : rot -114:sc= 1.26 USER MOD Set 4.2: A 135 GLN : amide:sc= 1.02 X(o=2.3,f=2.8) USER MOD Set 5.1: A 41 GLN : amide:sc= -1.68 X(o=-2.1,f=-2.4!) USER MOD Set 5.2: A 72 MET CE :methyl -158:sc= -0.468 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= -2.54! USER MOD Single : A 8 GLN : amide:sc= -8.33! C(o=-8.3!,f=-8.1!) USER MOD Single : A 13 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0477) USER MOD Single : A 17 SER OG : rot 88:sc= 0.227 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 35:sc= 0.0487 USER MOD Single : A 28 THR OG1 : rot -93:sc= -1.27 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0574 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -149:sc= -0.0545 (180deg=-0.649) USER MOD Single : A 38 SER OG : rot 83:sc= 1.24 USER MOD Single : A 42 ASN : amide:sc= -3.4! C(o=-3.4!,f=-9.8!) USER MOD Single : A 44 THR OG1 : rot 93:sc= 1.2 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -179:sc= -1.29 (180deg=-1.29) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.286 K(o=-0.29,f=-1.7!) USER MOD Single : A 62 THR OG1 : rot 180:sc=-0.00382 USER MOD Single : A 70 THR OG1 : rot -140:sc= -0.756 USER MOD Single : A 71 MET CE :methyl 168:sc= -0.273 (180deg=-0.283) USER MOD Single : A 75 LYS NZ :NH3+ 139:sc= 0.111 (180deg=-0.187) USER MOD Single : A 76 MET CE :methyl -144:sc= 0 (180deg=-0.813) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -6:sc= 0.043 USER MOD Single : A 94 LYS NZ :NH3+ -164:sc= -2.71! (180deg=-3.81!) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 110 THR OG1 : rot 73:sc= 1.21 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000245) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0674 USER MOD Single : A 137 ASN : amide:sc= -1.92 K(o=-1.9,f=-4.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl -111:sc= -2.14 (180deg=-6.94!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -114:sc= 0.837 (180deg=-1.13) USER MOD Single : B 149 THR OG1 : rot -32:sc= 0.193 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ -123:sc= 0.85 (180deg=-2.27!) USER MOD Single : B 153 THR OG1 : rot 180:sc= 0 USER MOD Single : B 159 ASN : amide:sc= 0.0254 X(o=0.025,f=0) USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 166 SER OG : rot 170:sc= -0.168 USER MOD Single : B 168 MET CE :methyl -170:sc= -0.0834 (180deg=-0.425) USER MOD Single : B 170 THR OG1 : rot 56:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 7.470 11.219 -22.563 1.00 0.00 N ATOM 2 CA ALA A 1 7.923 10.495 -21.347 1.00 0.00 C ATOM 3 C ALA A 1 9.036 11.259 -20.639 1.00 0.00 C ATOM 4 O ALA A 1 9.984 11.722 -21.280 1.00 0.00 O ATOM 5 CB ALA A 1 8.393 9.096 -21.711 1.00 0.00 C ATOM 0 H1 ALA A 1 6.712 10.678 -23.027 1.00 0.00 H new ATOM 0 H2 ALA A 1 7.111 12.158 -22.295 1.00 0.00 H new ATOM 0 H3 ALA A 1 8.269 11.328 -23.220 1.00 0.00 H new ATOM 0 HA ALA A 1 7.077 10.417 -20.664 1.00 0.00 H new ATOM 0 HB1 ALA A 1 8.722 8.577 -20.811 1.00 0.00 H new ATOM 0 HB2 ALA A 1 7.572 8.544 -22.169 1.00 0.00 H new ATOM 0 HB3 ALA A 1 9.222 9.163 -22.415 1.00 0.00 H new ATOM 13 N ASP A 2 8.909 11.383 -19.314 1.00 0.00 N ATOM 14 CA ASP A 2 9.896 12.088 -18.498 1.00 0.00 C ATOM 15 C ASP A 2 10.345 11.215 -17.324 1.00 0.00 C ATOM 16 O ASP A 2 9.520 10.765 -16.522 1.00 0.00 O ATOM 17 CB ASP A 2 9.312 13.414 -17.988 1.00 0.00 C ATOM 18 CG ASP A 2 10.381 14.449 -17.681 1.00 0.00 C ATOM 19 OD1 ASP A 2 10.866 14.479 -16.531 1.00 0.00 O ATOM 20 OD2 ASP A 2 10.730 15.229 -18.592 1.00 0.00 O ATOM 0 H ASP A 2 8.126 11.001 -18.783 1.00 0.00 H new ATOM 0 HA ASP A 2 10.767 12.305 -19.116 1.00 0.00 H new ATOM 0 HB2 ASP A 2 8.628 13.816 -18.735 1.00 0.00 H new ATOM 0 HB3 ASP A 2 8.726 13.226 -17.088 1.00 0.00 H new ATOM 25 N GLN A 3 11.661 10.980 -17.243 1.00 0.00 N ATOM 26 CA GLN A 3 12.256 10.171 -16.184 1.00 0.00 C ATOM 27 C GLN A 3 12.535 11.000 -14.925 1.00 0.00 C ATOM 28 O GLN A 3 12.794 12.204 -15.018 1.00 0.00 O ATOM 29 CB GLN A 3 13.545 9.482 -16.684 1.00 0.00 C ATOM 30 CG GLN A 3 14.595 10.416 -17.292 1.00 0.00 C ATOM 31 CD GLN A 3 15.836 9.676 -17.752 1.00 0.00 C ATOM 32 OE1 GLN A 3 15.920 9.233 -18.897 1.00 0.00 O ATOM 33 NE2 GLN A 3 16.808 9.539 -16.858 1.00 0.00 N ATOM 0 H GLN A 3 12.338 11.347 -17.911 1.00 0.00 H new ATOM 0 HA GLN A 3 11.534 9.401 -15.913 1.00 0.00 H new ATOM 0 HB2 GLN A 3 13.998 8.948 -15.849 1.00 0.00 H new ATOM 0 HB3 GLN A 3 13.272 8.735 -17.430 1.00 0.00 H new ATOM 0 HG2 GLN A 3 14.158 10.946 -18.138 1.00 0.00 H new ATOM 0 HG3 GLN A 3 14.877 11.168 -16.555 1.00 0.00 H new ATOM 0 HE21 GLN A 3 16.696 9.922 -15.920 1.00 0.00 H new ATOM 0 HE22 GLN A 3 17.667 9.050 -17.110 1.00 0.00 H new ATOM 42 N LEU A 4 12.481 10.347 -13.756 1.00 0.00 N ATOM 43 CA LEU A 4 12.731 11.006 -12.497 1.00 0.00 C ATOM 44 C LEU A 4 14.110 10.583 -11.976 1.00 0.00 C ATOM 45 O LEU A 4 15.134 10.942 -12.565 1.00 0.00 O ATOM 46 CB LEU A 4 11.603 10.714 -11.463 1.00 0.00 C ATOM 47 CG LEU A 4 10.495 9.742 -11.906 1.00 0.00 C ATOM 48 CD1 LEU A 4 10.346 8.584 -10.925 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.182 10.489 -12.061 1.00 0.00 C ATOM 0 H LEU A 4 12.263 9.354 -13.672 1.00 0.00 H new ATOM 0 HA LEU A 4 12.729 12.085 -12.651 1.00 0.00 H new ATOM 0 HB2 LEU A 4 12.064 10.315 -10.559 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.137 11.661 -11.192 1.00 0.00 H new ATOM 0 HG LEU A 4 10.777 9.319 -12.870 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.555 7.916 -11.267 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.285 8.034 -10.866 1.00 0.00 H new ATOM 0 HD13 LEU A 4 10.091 8.973 -9.939 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.403 9.794 -12.375 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.905 10.939 -11.108 1.00 0.00 H new ATOM 0 HD23 LEU A 4 9.295 11.271 -12.812 1.00 0.00 H new ATOM 61 N THR A 5 14.123 9.830 -10.880 1.00 0.00 N ATOM 62 CA THR A 5 15.322 9.335 -10.267 1.00 0.00 C ATOM 63 C THR A 5 15.558 7.862 -10.621 1.00 0.00 C ATOM 64 O THR A 5 14.835 7.294 -11.446 1.00 0.00 O ATOM 65 CB THR A 5 15.239 9.525 -8.746 1.00 0.00 C ATOM 66 OG1 THR A 5 13.967 9.093 -8.255 1.00 0.00 O ATOM 67 CG2 THR A 5 15.453 10.981 -8.388 1.00 0.00 C ATOM 0 H THR A 5 13.273 9.548 -10.392 1.00 0.00 H new ATOM 0 HA THR A 5 16.170 9.902 -10.650 1.00 0.00 H new ATOM 0 HB THR A 5 16.020 8.922 -8.283 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.931 9.219 -7.284 1.00 0.00 H new ATOM 0 HG21 THR A 5 15.392 11.103 -7.307 1.00 0.00 H new ATOM 0 HG22 THR A 5 16.436 11.300 -8.734 1.00 0.00 H new ATOM 0 HG23 THR A 5 14.685 11.590 -8.866 1.00 0.00 H new ATOM 75 N GLU A 6 16.579 7.251 -9.994 1.00 0.00 N ATOM 76 CA GLU A 6 16.939 5.835 -10.224 1.00 0.00 C ATOM 77 C GLU A 6 15.786 4.877 -9.961 1.00 0.00 C ATOM 78 O GLU A 6 15.746 3.782 -10.523 1.00 0.00 O ATOM 79 CB GLU A 6 18.119 5.443 -9.340 1.00 0.00 C ATOM 80 CG GLU A 6 19.438 6.094 -9.733 1.00 0.00 C ATOM 81 CD GLU A 6 20.584 5.680 -8.831 1.00 0.00 C ATOM 82 OE1 GLU A 6 20.810 6.362 -7.809 1.00 0.00 O ATOM 83 OE2 GLU A 6 21.255 4.675 -9.145 1.00 0.00 O ATOM 0 H GLU A 6 17.178 7.721 -9.315 1.00 0.00 H new ATOM 0 HA GLU A 6 17.203 5.753 -11.278 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.889 5.709 -8.308 1.00 0.00 H new ATOM 0 HB3 GLU A 6 18.238 4.360 -9.372 1.00 0.00 H new ATOM 0 HG2 GLU A 6 19.677 5.829 -10.763 1.00 0.00 H new ATOM 0 HG3 GLU A 6 19.328 7.178 -9.700 1.00 0.00 H new ATOM 90 N GLU A 7 14.864 5.296 -9.097 1.00 0.00 N ATOM 91 CA GLU A 7 13.664 4.498 -8.768 1.00 0.00 C ATOM 92 C GLU A 7 12.844 4.197 -10.010 1.00 0.00 C ATOM 93 O GLU A 7 12.168 3.168 -10.101 1.00 0.00 O ATOM 94 CB GLU A 7 12.795 5.183 -7.702 1.00 0.00 C ATOM 95 CG GLU A 7 12.344 6.600 -8.040 1.00 0.00 C ATOM 96 CD GLU A 7 11.493 7.219 -6.949 1.00 0.00 C ATOM 97 OE1 GLU A 7 10.256 7.053 -6.995 1.00 0.00 O ATOM 98 OE2 GLU A 7 12.063 7.869 -6.048 1.00 0.00 O ATOM 0 H GLU A 7 14.917 6.188 -8.605 1.00 0.00 H new ATOM 0 HA GLU A 7 14.016 3.554 -8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 7 11.911 4.570 -7.529 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.352 5.210 -6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 7 13.221 7.225 -8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 7 11.778 6.584 -8.972 1.00 0.00 H new ATOM 105 N GLN A 8 12.926 5.123 -10.949 1.00 0.00 N ATOM 106 CA GLN A 8 12.271 5.012 -12.225 1.00 0.00 C ATOM 107 C GLN A 8 13.079 4.095 -13.120 1.00 0.00 C ATOM 108 O GLN A 8 12.536 3.191 -13.738 1.00 0.00 O ATOM 109 CB GLN A 8 12.109 6.431 -12.796 1.00 0.00 C ATOM 110 CG GLN A 8 12.395 6.601 -14.276 1.00 0.00 C ATOM 111 CD GLN A 8 11.142 6.880 -15.083 1.00 0.00 C ATOM 112 OE1 GLN A 8 10.638 8.001 -15.100 1.00 0.00 O ATOM 113 NE2 GLN A 8 10.639 5.866 -15.769 1.00 0.00 N ATOM 0 H GLN A 8 13.460 5.985 -10.837 1.00 0.00 H new ATOM 0 HA GLN A 8 11.279 4.569 -12.141 1.00 0.00 H new ATOM 0 HB2 GLN A 8 11.088 6.761 -12.606 1.00 0.00 H new ATOM 0 HB3 GLN A 8 12.768 7.099 -12.242 1.00 0.00 H new ATOM 0 HG2 GLN A 8 13.102 7.419 -14.414 1.00 0.00 H new ATOM 0 HG3 GLN A 8 12.874 5.699 -14.656 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.087 4.951 -15.728 1.00 0.00 H new ATOM 0 HE22 GLN A 8 9.803 6.000 -16.338 1.00 0.00 H new ATOM 122 N ILE A 9 14.385 4.318 -13.130 1.00 0.00 N ATOM 123 CA ILE A 9 15.310 3.538 -13.909 1.00 0.00 C ATOM 124 C ILE A 9 15.271 2.047 -13.507 1.00 0.00 C ATOM 125 O ILE A 9 15.404 1.163 -14.358 1.00 0.00 O ATOM 126 CB ILE A 9 16.743 4.094 -13.717 1.00 0.00 C ATOM 127 CG1 ILE A 9 16.862 5.620 -14.028 1.00 0.00 C ATOM 128 CG2 ILE A 9 17.708 3.290 -14.540 1.00 0.00 C ATOM 129 CD1 ILE A 9 16.195 6.110 -15.310 1.00 0.00 C ATOM 0 H ILE A 9 14.829 5.058 -12.587 1.00 0.00 H new ATOM 0 HA ILE A 9 15.019 3.611 -14.957 1.00 0.00 H new ATOM 0 HB ILE A 9 16.993 3.994 -12.661 1.00 0.00 H new ATOM 0 HG12 ILE A 9 16.437 6.173 -13.190 1.00 0.00 H new ATOM 0 HG13 ILE A 9 17.920 5.877 -14.075 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.716 3.682 -14.404 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.678 2.248 -14.221 1.00 0.00 H new ATOM 0 HG23 ILE A 9 17.432 3.356 -15.592 1.00 0.00 H new ATOM 0 HD11 ILE A 9 16.348 7.184 -15.412 1.00 0.00 H new ATOM 0 HD12 ILE A 9 16.633 5.598 -16.167 1.00 0.00 H new ATOM 0 HD13 ILE A 9 15.127 5.898 -15.268 1.00 0.00 H new ATOM 141 N ALA A 10 15.088 1.801 -12.205 1.00 0.00 N ATOM 142 CA ALA A 10 15.047 0.446 -11.651 1.00 0.00 C ATOM 143 C ALA A 10 13.733 -0.305 -11.913 1.00 0.00 C ATOM 144 O ALA A 10 13.763 -1.523 -12.116 1.00 0.00 O ATOM 145 CB ALA A 10 15.308 0.502 -10.155 1.00 0.00 C ATOM 0 H ALA A 10 14.964 2.535 -11.508 1.00 0.00 H new ATOM 0 HA ALA A 10 15.825 -0.116 -12.168 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.278 -0.506 -9.742 1.00 0.00 H new ATOM 0 HB2 ALA A 10 16.290 0.939 -9.973 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.544 1.114 -9.675 1.00 0.00 H new ATOM 151 N GLU A 11 12.588 0.400 -11.914 1.00 0.00 N ATOM 152 CA GLU A 11 11.297 -0.265 -12.106 1.00 0.00 C ATOM 153 C GLU A 11 10.648 -0.006 -13.460 1.00 0.00 C ATOM 154 O GLU A 11 9.748 -0.752 -13.848 1.00 0.00 O ATOM 155 CB GLU A 11 10.324 0.099 -10.979 1.00 0.00 C ATOM 156 CG GLU A 11 10.792 -0.328 -9.595 1.00 0.00 C ATOM 157 CD GLU A 11 9.820 0.068 -8.501 1.00 0.00 C ATOM 158 OE1 GLU A 11 8.913 -0.733 -8.195 1.00 0.00 O ATOM 159 OE2 GLU A 11 9.967 1.179 -7.950 1.00 0.00 O ATOM 0 H GLU A 11 12.534 1.411 -11.786 1.00 0.00 H new ATOM 0 HA GLU A 11 11.519 -1.332 -12.078 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.168 1.178 -10.982 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.358 -0.363 -11.183 1.00 0.00 H new ATOM 0 HG2 GLU A 11 10.929 -1.409 -9.580 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.765 0.119 -9.391 1.00 0.00 H new ATOM 166 N PHE A 12 11.076 1.034 -14.180 1.00 0.00 N ATOM 167 CA PHE A 12 10.503 1.324 -15.502 1.00 0.00 C ATOM 168 C PHE A 12 11.006 0.309 -16.532 1.00 0.00 C ATOM 169 O PHE A 12 10.438 0.167 -17.618 1.00 0.00 O ATOM 170 CB PHE A 12 10.810 2.789 -15.928 1.00 0.00 C ATOM 171 CG PHE A 12 12.032 3.018 -16.819 1.00 0.00 C ATOM 172 CD1 PHE A 12 13.299 2.567 -16.448 1.00 0.00 C ATOM 173 CD2 PHE A 12 11.906 3.701 -18.022 1.00 0.00 C ATOM 174 CE1 PHE A 12 14.396 2.789 -17.257 1.00 0.00 C ATOM 175 CE2 PHE A 12 13.004 3.923 -18.832 1.00 0.00 C ATOM 176 CZ PHE A 12 14.249 3.466 -18.450 1.00 0.00 C ATOM 0 H PHE A 12 11.805 1.681 -13.879 1.00 0.00 H new ATOM 0 HA PHE A 12 9.419 1.228 -15.446 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.935 3.180 -16.448 1.00 0.00 H new ATOM 0 HB3 PHE A 12 10.935 3.384 -15.024 1.00 0.00 H new ATOM 0 HD1 PHE A 12 13.424 2.037 -15.515 1.00 0.00 H new ATOM 0 HD2 PHE A 12 10.936 4.064 -18.329 1.00 0.00 H new ATOM 0 HE1 PHE A 12 15.370 2.432 -16.955 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.887 4.455 -19.765 1.00 0.00 H new ATOM 0 HZ PHE A 12 15.106 3.638 -19.084 1.00 0.00 H new ATOM 186 N LYS A 13 12.079 -0.394 -16.153 1.00 0.00 N ATOM 187 CA LYS A 13 12.692 -1.400 -16.962 1.00 0.00 C ATOM 188 C LYS A 13 11.913 -2.696 -16.787 1.00 0.00 C ATOM 189 O LYS A 13 11.672 -3.438 -17.745 1.00 0.00 O ATOM 190 CB LYS A 13 14.139 -1.547 -16.482 1.00 0.00 C ATOM 191 CG LYS A 13 14.423 -2.814 -15.701 1.00 0.00 C ATOM 192 CD LYS A 13 15.517 -2.591 -14.668 1.00 0.00 C ATOM 193 CE LYS A 13 16.145 -3.901 -14.208 1.00 0.00 C ATOM 194 NZ LYS A 13 17.045 -4.486 -15.242 1.00 0.00 N ATOM 0 H LYS A 13 12.539 -0.261 -15.253 1.00 0.00 H new ATOM 0 HA LYS A 13 12.688 -1.141 -18.021 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.800 -1.515 -17.348 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.389 -0.689 -15.859 1.00 0.00 H new ATOM 0 HG2 LYS A 13 13.513 -3.149 -15.204 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.723 -3.607 -16.386 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.289 -1.948 -15.091 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.101 -2.067 -13.808 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.710 -3.729 -13.292 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.357 -4.615 -13.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 17.578 -5.278 -14.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.477 -4.830 -16.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.709 -3.758 -15.576 1.00 0.00 H new ATOM 208 N GLU A 14 11.529 -2.938 -15.521 1.00 0.00 N ATOM 209 CA GLU A 14 10.794 -4.141 -15.160 1.00 0.00 C ATOM 210 C GLU A 14 9.307 -4.013 -15.397 1.00 0.00 C ATOM 211 O GLU A 14 8.677 -4.963 -15.833 1.00 0.00 O ATOM 212 CB GLU A 14 11.035 -4.581 -13.702 1.00 0.00 C ATOM 213 CG GLU A 14 12.311 -4.056 -13.071 1.00 0.00 C ATOM 214 CD GLU A 14 12.380 -4.322 -11.580 1.00 0.00 C ATOM 215 OE1 GLU A 14 11.914 -3.463 -10.802 1.00 0.00 O ATOM 216 OE2 GLU A 14 12.900 -5.388 -11.191 1.00 0.00 O ATOM 0 H GLU A 14 11.720 -2.311 -14.739 1.00 0.00 H new ATOM 0 HA GLU A 14 11.190 -4.910 -15.824 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.189 -4.256 -13.097 1.00 0.00 H new ATOM 0 HB3 GLU A 14 11.053 -5.670 -13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 14 13.169 -4.519 -13.558 1.00 0.00 H new ATOM 0 HG3 GLU A 14 12.384 -2.983 -13.248 1.00 0.00 H new ATOM 223 N ALA A 15 8.745 -2.843 -15.120 1.00 0.00 N ATOM 224 CA ALA A 15 7.302 -2.619 -15.345 1.00 0.00 C ATOM 225 C ALA A 15 6.999 -2.692 -16.833 1.00 0.00 C ATOM 226 O ALA A 15 5.860 -2.930 -17.244 1.00 0.00 O ATOM 227 CB ALA A 15 6.853 -1.289 -14.758 1.00 0.00 C ATOM 0 H ALA A 15 9.248 -2.039 -14.745 1.00 0.00 H new ATOM 0 HA ALA A 15 6.742 -3.402 -14.833 1.00 0.00 H new ATOM 0 HB1 ALA A 15 5.787 -1.153 -14.939 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.042 -1.283 -13.685 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.408 -0.478 -15.229 1.00 0.00 H new ATOM 233 N PHE A 16 8.047 -2.465 -17.624 1.00 0.00 N ATOM 234 CA PHE A 16 7.969 -2.567 -19.060 1.00 0.00 C ATOM 235 C PHE A 16 8.232 -4.007 -19.495 1.00 0.00 C ATOM 236 O PHE A 16 7.494 -4.552 -20.307 1.00 0.00 O ATOM 237 CB PHE A 16 8.953 -1.580 -19.735 1.00 0.00 C ATOM 238 CG PHE A 16 9.142 -1.766 -21.232 1.00 0.00 C ATOM 239 CD1 PHE A 16 8.061 -1.718 -22.107 1.00 0.00 C ATOM 240 CD2 PHE A 16 10.407 -1.990 -21.755 1.00 0.00 C ATOM 241 CE1 PHE A 16 8.243 -1.890 -23.466 1.00 0.00 C ATOM 242 CE2 PHE A 16 10.591 -2.162 -23.114 1.00 0.00 C ATOM 243 CZ PHE A 16 9.509 -2.112 -23.970 1.00 0.00 C ATOM 0 H PHE A 16 8.970 -2.206 -17.276 1.00 0.00 H new ATOM 0 HA PHE A 16 6.964 -2.293 -19.381 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.602 -0.564 -19.554 1.00 0.00 H new ATOM 0 HB3 PHE A 16 9.924 -1.673 -19.249 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.068 -1.544 -21.719 1.00 0.00 H new ATOM 0 HD2 PHE A 16 11.259 -2.031 -21.092 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.395 -1.851 -24.134 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.582 -2.336 -23.507 1.00 0.00 H new ATOM 0 HZ PHE A 16 9.653 -2.246 -25.032 1.00 0.00 H new ATOM 253 N SER A 17 9.272 -4.620 -18.929 1.00 0.00 N ATOM 254 CA SER A 17 9.652 -5.962 -19.312 1.00 0.00 C ATOM 255 C SER A 17 8.948 -7.080 -18.559 1.00 0.00 C ATOM 256 O SER A 17 9.015 -8.236 -18.993 1.00 0.00 O ATOM 257 CB SER A 17 11.170 -6.135 -19.244 1.00 0.00 C ATOM 258 OG SER A 17 11.827 -5.226 -20.109 1.00 0.00 O ATOM 0 H SER A 17 9.859 -4.202 -18.207 1.00 0.00 H new ATOM 0 HA SER A 17 9.310 -6.064 -20.342 1.00 0.00 H new ATOM 0 HB2 SER A 17 11.511 -5.979 -18.221 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.435 -7.157 -19.516 1.00 0.00 H new ATOM 0 HG SER A 17 11.982 -4.381 -19.638 1.00 0.00 H new ATOM 264 N LEU A 18 8.271 -6.773 -17.450 1.00 0.00 N ATOM 265 CA LEU A 18 7.582 -7.820 -16.694 1.00 0.00 C ATOM 266 C LEU A 18 6.394 -8.363 -17.467 1.00 0.00 C ATOM 267 O LEU A 18 6.035 -9.536 -17.327 1.00 0.00 O ATOM 268 CB LEU A 18 7.120 -7.293 -15.352 1.00 0.00 C ATOM 269 CG LEU A 18 8.003 -7.678 -14.169 1.00 0.00 C ATOM 270 CD1 LEU A 18 8.089 -6.531 -13.178 1.00 0.00 C ATOM 271 CD2 LEU A 18 7.462 -8.935 -13.507 1.00 0.00 C ATOM 0 H LEU A 18 8.186 -5.833 -17.063 1.00 0.00 H new ATOM 0 HA LEU A 18 8.292 -8.632 -16.534 1.00 0.00 H new ATOM 0 HB2 LEU A 18 7.064 -6.206 -15.405 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.109 -7.656 -15.165 1.00 0.00 H new ATOM 0 HG LEU A 18 9.011 -7.886 -14.528 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.722 -6.821 -12.340 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.516 -5.657 -13.670 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.091 -6.291 -12.812 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.097 -9.204 -12.663 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.447 -8.752 -13.153 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.453 -9.751 -14.229 1.00 0.00 H new ATOM 283 N PHE A 19 5.791 -7.495 -18.281 1.00 0.00 N ATOM 284 CA PHE A 19 4.652 -7.883 -19.080 1.00 0.00 C ATOM 285 C PHE A 19 4.772 -7.524 -20.565 1.00 0.00 C ATOM 286 O PHE A 19 3.987 -8.032 -21.373 1.00 0.00 O ATOM 287 CB PHE A 19 3.358 -7.316 -18.481 1.00 0.00 C ATOM 288 CG PHE A 19 2.675 -8.277 -17.537 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.153 -8.479 -16.248 1.00 0.00 C ATOM 290 CD2 PHE A 19 1.560 -8.988 -17.946 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.530 -9.365 -15.391 1.00 0.00 C ATOM 292 CE2 PHE A 19 0.934 -9.878 -17.093 1.00 0.00 C ATOM 293 CZ PHE A 19 1.419 -10.066 -15.815 1.00 0.00 C ATOM 0 H PHE A 19 6.079 -6.523 -18.397 1.00 0.00 H new ATOM 0 HA PHE A 19 4.623 -8.972 -19.048 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.585 -6.392 -17.949 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.672 -7.059 -19.288 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.024 -7.936 -15.912 1.00 0.00 H new ATOM 0 HD2 PHE A 19 1.174 -8.846 -18.945 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.911 -9.509 -14.391 1.00 0.00 H new ATOM 0 HE2 PHE A 19 0.065 -10.426 -17.427 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.930 -10.760 -15.148 1.00 0.00 H new ATOM 303 N ASP A 20 5.716 -6.651 -20.938 1.00 0.00 N ATOM 304 CA ASP A 20 5.883 -6.304 -22.355 1.00 0.00 C ATOM 305 C ASP A 20 7.097 -7.024 -22.925 1.00 0.00 C ATOM 306 O ASP A 20 8.195 -6.454 -22.997 1.00 0.00 O ATOM 307 CB ASP A 20 5.968 -4.787 -22.572 1.00 0.00 C ATOM 308 CG ASP A 20 4.797 -4.253 -23.373 1.00 0.00 C ATOM 309 OD1 ASP A 20 3.638 -4.543 -23.002 1.00 0.00 O ATOM 310 OD2 ASP A 20 5.037 -3.550 -24.376 1.00 0.00 O ATOM 0 H ASP A 20 6.359 -6.183 -20.299 1.00 0.00 H new ATOM 0 HA ASP A 20 4.996 -6.639 -22.894 1.00 0.00 H new ATOM 0 HB2 ASP A 20 6.002 -4.285 -21.605 1.00 0.00 H new ATOM 0 HB3 ASP A 20 6.898 -4.548 -23.088 1.00 0.00 H new ATOM 315 N LYS A 21 6.913 -8.295 -23.311 1.00 0.00 N ATOM 316 CA LYS A 21 8.009 -9.080 -23.839 1.00 0.00 C ATOM 317 C LYS A 21 8.251 -8.843 -25.313 1.00 0.00 C ATOM 318 O LYS A 21 9.377 -8.986 -25.799 1.00 0.00 O ATOM 319 CB LYS A 21 7.859 -10.579 -23.543 1.00 0.00 C ATOM 320 CG LYS A 21 7.973 -10.956 -22.050 1.00 0.00 C ATOM 321 CD LYS A 21 6.893 -10.322 -21.155 1.00 0.00 C ATOM 322 CE LYS A 21 5.489 -10.604 -21.659 1.00 0.00 C ATOM 323 NZ LYS A 21 5.103 -12.038 -21.519 1.00 0.00 N ATOM 0 H LYS A 21 6.020 -8.786 -23.264 1.00 0.00 H new ATOM 0 HA LYS A 21 8.893 -8.727 -23.308 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.891 -10.914 -23.915 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.621 -11.124 -24.101 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.917 -12.040 -21.955 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.955 -10.655 -21.685 1.00 0.00 H new ATOM 0 HD2 LYS A 21 6.996 -10.704 -20.139 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.050 -9.244 -21.108 1.00 0.00 H new ATOM 0 HE2 LYS A 21 4.779 -9.986 -21.109 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.419 -10.314 -22.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.136 -12.174 -21.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.761 -12.630 -22.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.142 -12.312 -20.516 1.00 0.00 H new ATOM 337 N ASP A 22 7.188 -8.484 -26.013 1.00 0.00 N ATOM 338 CA ASP A 22 7.240 -8.165 -27.414 1.00 0.00 C ATOM 339 C ASP A 22 7.949 -6.831 -27.638 1.00 0.00 C ATOM 340 O ASP A 22 8.472 -6.560 -28.723 1.00 0.00 O ATOM 341 CB ASP A 22 5.814 -8.056 -27.935 1.00 0.00 C ATOM 342 CG ASP A 22 4.806 -7.591 -26.889 1.00 0.00 C ATOM 343 OD1 ASP A 22 4.998 -6.495 -26.322 1.00 0.00 O ATOM 344 OD2 ASP A 22 3.827 -8.326 -26.642 1.00 0.00 O ATOM 0 H ASP A 22 6.254 -8.407 -25.610 1.00 0.00 H new ATOM 0 HA ASP A 22 7.790 -8.946 -27.939 1.00 0.00 H new ATOM 0 HB2 ASP A 22 5.797 -7.362 -28.775 1.00 0.00 H new ATOM 0 HB3 ASP A 22 5.503 -9.028 -28.318 1.00 0.00 H new ATOM 349 N GLY A 23 7.947 -6.016 -26.578 1.00 0.00 N ATOM 350 CA GLY A 23 8.577 -4.690 -26.619 1.00 0.00 C ATOM 351 C GLY A 23 7.654 -3.700 -27.291 1.00 0.00 C ATOM 352 O GLY A 23 8.042 -2.990 -28.223 1.00 0.00 O ATOM 0 H GLY A 23 7.518 -6.249 -25.683 1.00 0.00 H new ATOM 0 HA2 GLY A 23 8.807 -4.356 -25.607 1.00 0.00 H new ATOM 0 HA3 GLY A 23 9.522 -4.744 -27.160 1.00 0.00 H new ATOM 356 N ASP A 24 6.429 -3.676 -26.785 1.00 0.00 N ATOM 357 CA ASP A 24 5.352 -2.873 -27.334 1.00 0.00 C ATOM 358 C ASP A 24 5.125 -1.552 -26.601 1.00 0.00 C ATOM 359 O ASP A 24 4.052 -0.943 -26.703 1.00 0.00 O ATOM 360 CB ASP A 24 4.116 -3.757 -27.308 1.00 0.00 C ATOM 361 CG ASP A 24 3.572 -4.044 -28.694 1.00 0.00 C ATOM 362 OD1 ASP A 24 2.725 -3.262 -29.173 1.00 0.00 O ATOM 363 OD2 ASP A 24 3.995 -5.051 -29.300 1.00 0.00 O ATOM 0 H ASP A 24 6.154 -4.223 -25.969 1.00 0.00 H new ATOM 0 HA ASP A 24 5.606 -2.560 -28.347 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.358 -4.699 -26.815 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.342 -3.275 -26.711 1.00 0.00 H new ATOM 368 N GLY A 25 6.162 -1.103 -25.905 1.00 0.00 N ATOM 369 CA GLY A 25 6.122 0.147 -25.148 1.00 0.00 C ATOM 370 C GLY A 25 5.165 0.137 -23.956 1.00 0.00 C ATOM 371 O GLY A 25 5.602 0.251 -22.807 1.00 0.00 O ATOM 0 H GLY A 25 7.055 -1.593 -25.848 1.00 0.00 H new ATOM 0 HA2 GLY A 25 7.126 0.372 -24.789 1.00 0.00 H new ATOM 0 HA3 GLY A 25 5.835 0.955 -25.821 1.00 0.00 H new ATOM 375 N THR A 26 3.864 0.001 -24.242 1.00 0.00 N ATOM 376 CA THR A 26 2.829 -0.015 -23.245 1.00 0.00 C ATOM 377 C THR A 26 2.412 -1.430 -22.875 1.00 0.00 C ATOM 378 O THR A 26 2.513 -2.352 -23.687 1.00 0.00 O ATOM 379 CB THR A 26 1.591 0.726 -23.761 1.00 0.00 C ATOM 380 OG1 THR A 26 1.331 0.385 -25.130 1.00 0.00 O ATOM 381 CG2 THR A 26 1.750 2.224 -23.625 1.00 0.00 C ATOM 0 H THR A 26 3.513 -0.102 -25.194 1.00 0.00 H new ATOM 0 HA THR A 26 3.236 0.475 -22.360 1.00 0.00 H new ATOM 0 HB THR A 26 0.744 0.414 -23.150 1.00 0.00 H new ATOM 0 HG1 THR A 26 1.568 -0.553 -25.284 1.00 0.00 H new ATOM 0 HG21 THR A 26 0.855 2.720 -24.000 1.00 0.00 H new ATOM 0 HG22 THR A 26 1.895 2.481 -22.576 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.615 2.552 -24.201 1.00 0.00 H new ATOM 389 N ILE A 27 1.922 -1.571 -21.643 1.00 0.00 N ATOM 390 CA ILE A 27 1.481 -2.836 -21.102 1.00 0.00 C ATOM 391 C ILE A 27 -0.026 -2.849 -20.886 1.00 0.00 C ATOM 392 O ILE A 27 -0.621 -1.820 -20.577 1.00 0.00 O ATOM 393 CB ILE A 27 2.168 -3.173 -19.764 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.692 -1.946 -19.001 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.298 -4.145 -19.995 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.267 -1.936 -17.562 1.00 0.00 C ATOM 0 H ILE A 27 1.823 -0.792 -20.992 1.00 0.00 H new ATOM 0 HA ILE A 27 1.758 -3.589 -21.840 1.00 0.00 H new ATOM 0 HB ILE A 27 1.397 -3.619 -19.136 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.781 -1.927 -19.055 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.333 -1.039 -19.488 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.778 -4.378 -19.044 1.00 0.00 H new ATOM 0 HG22 ILE A 27 2.906 -5.061 -20.437 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.028 -3.700 -20.671 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.665 -1.048 -17.071 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.179 -1.926 -17.504 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.648 -2.827 -17.064 1.00 0.00 H new ATOM 408 N THR A 28 -0.632 -4.034 -21.026 1.00 0.00 N ATOM 409 CA THR A 28 -2.073 -4.227 -20.870 1.00 0.00 C ATOM 410 C THR A 28 -2.609 -3.724 -19.524 1.00 0.00 C ATOM 411 O THR A 28 -1.874 -3.665 -18.534 1.00 0.00 O ATOM 412 CB THR A 28 -2.419 -5.709 -21.046 1.00 0.00 C ATOM 413 OG1 THR A 28 -1.307 -6.530 -20.663 1.00 0.00 O ATOM 414 CG2 THR A 28 -2.793 -5.985 -22.494 1.00 0.00 C ATOM 0 H THR A 28 -0.129 -4.892 -21.253 1.00 0.00 H new ATOM 0 HA THR A 28 -2.556 -3.629 -21.643 1.00 0.00 H new ATOM 0 HB THR A 28 -3.268 -5.949 -20.405 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.761 -6.730 -21.452 1.00 0.00 H new ATOM 0 HG21 THR A 28 -3.038 -7.041 -22.612 1.00 0.00 H new ATOM 0 HG22 THR A 28 -3.657 -5.379 -22.768 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.953 -5.733 -23.141 1.00 0.00 H new ATOM 422 N THR A 29 -3.902 -3.367 -19.516 1.00 0.00 N ATOM 423 CA THR A 29 -4.579 -2.829 -18.347 1.00 0.00 C ATOM 424 C THR A 29 -4.881 -3.876 -17.291 1.00 0.00 C ATOM 425 O THR A 29 -4.477 -3.737 -16.132 1.00 0.00 O ATOM 426 CB THR A 29 -5.896 -2.161 -18.778 1.00 0.00 C ATOM 427 OG1 THR A 29 -6.508 -2.913 -19.836 1.00 0.00 O ATOM 428 CG2 THR A 29 -5.670 -0.730 -19.237 1.00 0.00 C ATOM 0 H THR A 29 -4.505 -3.448 -20.334 1.00 0.00 H new ATOM 0 HA THR A 29 -3.898 -2.106 -17.898 1.00 0.00 H new ATOM 0 HB THR A 29 -6.556 -2.142 -17.911 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.346 -2.481 -20.102 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.621 -0.289 -19.534 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.240 -0.150 -18.421 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.986 -0.724 -20.086 1.00 0.00 H new ATOM 436 N LYS A 30 -5.594 -4.915 -17.705 1.00 0.00 N ATOM 437 CA LYS A 30 -5.936 -6.053 -16.838 1.00 0.00 C ATOM 438 C LYS A 30 -4.678 -6.716 -16.263 1.00 0.00 C ATOM 439 O LYS A 30 -4.757 -7.518 -15.327 1.00 0.00 O ATOM 440 CB LYS A 30 -6.766 -7.086 -17.608 1.00 0.00 C ATOM 441 CG LYS A 30 -8.195 -6.643 -17.891 1.00 0.00 C ATOM 442 CD LYS A 30 -8.965 -7.704 -18.664 1.00 0.00 C ATOM 443 CE LYS A 30 -10.392 -7.263 -18.962 1.00 0.00 C ATOM 444 NZ LYS A 30 -11.255 -7.291 -17.747 1.00 0.00 N ATOM 0 H LYS A 30 -5.957 -5.000 -18.655 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.528 -5.668 -16.008 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.270 -7.304 -18.554 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.790 -8.015 -17.039 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.705 -6.434 -16.951 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.183 -5.714 -18.460 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.448 -7.919 -19.599 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.983 -8.630 -18.090 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.380 -6.254 -19.374 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.820 -7.914 -19.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.217 -6.983 -17.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.289 -8.259 -17.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.863 -6.650 -17.028 1.00 0.00 H new ATOM 458 N GLU A 31 -3.524 -6.359 -16.841 1.00 0.00 N ATOM 459 CA GLU A 31 -2.235 -6.941 -16.448 1.00 0.00 C ATOM 460 C GLU A 31 -1.318 -5.930 -15.751 1.00 0.00 C ATOM 461 O GLU A 31 -0.361 -6.334 -15.087 1.00 0.00 O ATOM 462 CB GLU A 31 -1.546 -7.558 -17.673 1.00 0.00 C ATOM 463 CG GLU A 31 -2.235 -8.827 -18.170 1.00 0.00 C ATOM 464 CD GLU A 31 -1.734 -9.295 -19.524 1.00 0.00 C ATOM 465 OE1 GLU A 31 -0.712 -10.010 -19.567 1.00 0.00 O ATOM 466 OE2 GLU A 31 -2.372 -8.955 -20.541 1.00 0.00 O ATOM 0 H GLU A 31 -3.457 -5.666 -17.586 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.437 -7.724 -15.717 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.524 -6.824 -18.479 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.510 -7.788 -17.423 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.084 -9.623 -17.440 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.309 -8.649 -18.230 1.00 0.00 H new ATOM 473 N LEU A 32 -1.618 -4.620 -15.889 1.00 0.00 N ATOM 474 CA LEU A 32 -0.827 -3.542 -15.261 1.00 0.00 C ATOM 475 C LEU A 32 -0.741 -3.720 -13.753 1.00 0.00 C ATOM 476 O LEU A 32 0.334 -3.525 -13.177 1.00 0.00 O ATOM 477 CB LEU A 32 -1.415 -2.150 -15.663 1.00 0.00 C ATOM 478 CG LEU A 32 -0.940 -0.857 -14.920 1.00 0.00 C ATOM 479 CD1 LEU A 32 -1.621 -0.705 -13.565 1.00 0.00 C ATOM 480 CD2 LEU A 32 0.579 -0.788 -14.766 1.00 0.00 C ATOM 0 H LEU A 32 -2.410 -4.283 -16.436 1.00 0.00 H new ATOM 0 HA LEU A 32 0.197 -3.594 -15.631 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.213 -2.007 -16.725 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.497 -2.210 -15.550 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.239 -0.021 -15.552 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.266 0.204 -13.079 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -2.700 -0.644 -13.705 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.385 -1.566 -12.940 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.850 0.129 -14.244 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.926 -1.648 -14.193 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.045 -0.796 -15.751 1.00 0.00 H new ATOM 492 N GLY A 33 -1.869 -4.066 -13.119 1.00 0.00 N ATOM 493 CA GLY A 33 -1.872 -4.312 -11.691 1.00 0.00 C ATOM 494 C GLY A 33 -0.811 -5.312 -11.306 1.00 0.00 C ATOM 495 O GLY A 33 -0.102 -5.130 -10.322 1.00 0.00 O ATOM 0 H GLY A 33 -2.775 -4.178 -13.575 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.703 -3.376 -11.158 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.851 -4.681 -11.385 1.00 0.00 H new ATOM 499 N THR A 34 -0.681 -6.342 -12.148 1.00 0.00 N ATOM 500 CA THR A 34 0.279 -7.418 -11.938 1.00 0.00 C ATOM 501 C THR A 34 1.719 -6.983 -12.182 1.00 0.00 C ATOM 502 O THR A 34 2.623 -7.496 -11.520 1.00 0.00 O ATOM 503 CB THR A 34 -0.070 -8.649 -12.804 1.00 0.00 C ATOM 504 OG1 THR A 34 -1.488 -8.866 -12.798 1.00 0.00 O ATOM 505 CG2 THR A 34 0.628 -9.916 -12.310 1.00 0.00 C ATOM 0 H THR A 34 -1.241 -6.449 -12.994 1.00 0.00 H new ATOM 0 HA THR A 34 0.206 -7.694 -10.886 1.00 0.00 H new ATOM 0 HB THR A 34 0.279 -8.440 -13.815 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.702 -9.647 -13.350 1.00 0.00 H new ATOM 0 HG21 THR A 34 0.353 -10.755 -12.949 1.00 0.00 H new ATOM 0 HG22 THR A 34 1.708 -9.773 -12.343 1.00 0.00 H new ATOM 0 HG23 THR A 34 0.321 -10.124 -11.285 1.00 0.00 H new ATOM 513 N VAL A 35 1.949 -6.052 -13.117 1.00 0.00 N ATOM 514 CA VAL A 35 3.286 -5.551 -13.350 1.00 0.00 C ATOM 515 C VAL A 35 3.639 -4.646 -12.169 1.00 0.00 C ATOM 516 O VAL A 35 4.805 -4.458 -11.812 1.00 0.00 O ATOM 517 CB VAL A 35 3.370 -4.767 -14.665 1.00 0.00 C ATOM 518 CG1 VAL A 35 4.740 -4.901 -15.247 1.00 0.00 C ATOM 519 CG2 VAL A 35 2.340 -5.244 -15.682 1.00 0.00 C ATOM 0 H VAL A 35 1.229 -5.642 -13.712 1.00 0.00 H new ATOM 0 HA VAL A 35 3.987 -6.382 -13.433 1.00 0.00 H new ATOM 0 HB VAL A 35 3.157 -3.722 -14.437 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.795 -4.342 -16.181 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.474 -4.506 -14.545 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.952 -5.953 -15.440 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.436 -4.661 -16.598 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.508 -6.298 -15.903 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.338 -5.115 -15.273 1.00 0.00 H new ATOM 529 N MET A 36 2.563 -4.100 -11.590 1.00 0.00 N ATOM 530 CA MET A 36 2.610 -3.252 -10.402 1.00 0.00 C ATOM 531 C MET A 36 2.825 -4.077 -9.134 1.00 0.00 C ATOM 532 O MET A 36 3.598 -3.679 -8.260 1.00 0.00 O ATOM 533 CB MET A 36 1.318 -2.422 -10.280 1.00 0.00 C ATOM 534 CG MET A 36 1.220 -1.282 -11.286 1.00 0.00 C ATOM 535 SD MET A 36 2.662 -0.195 -11.260 1.00 0.00 S ATOM 536 CE MET A 36 3.577 -0.799 -12.678 1.00 0.00 C ATOM 0 H MET A 36 1.617 -4.241 -11.945 1.00 0.00 H new ATOM 0 HA MET A 36 3.458 -2.576 -10.513 1.00 0.00 H new ATOM 0 HB2 MET A 36 0.460 -3.082 -10.409 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.256 -2.011 -9.272 1.00 0.00 H new ATOM 0 HG2 MET A 36 1.102 -1.697 -12.287 1.00 0.00 H new ATOM 0 HG3 MET A 36 0.325 -0.695 -11.077 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.645 -0.668 -12.505 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.361 -1.857 -12.827 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.282 -0.240 -13.566 1.00 0.00 H new ATOM 546 N ARG A 37 2.155 -5.235 -9.052 1.00 0.00 N ATOM 547 CA ARG A 37 2.261 -6.119 -7.890 1.00 0.00 C ATOM 548 C ARG A 37 3.512 -6.983 -7.923 1.00 0.00 C ATOM 549 O ARG A 37 4.032 -7.361 -6.869 1.00 0.00 O ATOM 550 CB ARG A 37 1.023 -6.998 -7.802 1.00 0.00 C ATOM 551 CG ARG A 37 -0.210 -6.237 -7.350 1.00 0.00 C ATOM 552 CD ARG A 37 -1.390 -6.506 -8.256 1.00 0.00 C ATOM 553 NE ARG A 37 -2.644 -5.985 -7.701 1.00 0.00 N ATOM 554 CZ ARG A 37 -3.848 -6.118 -8.278 1.00 0.00 C ATOM 555 NH1 ARG A 37 -3.990 -6.757 -9.437 1.00 0.00 N ATOM 556 NH2 ARG A 37 -4.918 -5.606 -7.685 1.00 0.00 N ATOM 0 H ARG A 37 1.532 -5.580 -9.782 1.00 0.00 H new ATOM 0 HA ARG A 37 2.335 -5.486 -7.006 1.00 0.00 H new ATOM 0 HB2 ARG A 37 0.831 -7.445 -8.777 1.00 0.00 H new ATOM 0 HB3 ARG A 37 1.213 -7.817 -7.108 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -0.461 -6.523 -6.329 1.00 0.00 H new ATOM 0 HG3 ARG A 37 0.005 -5.168 -7.338 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.209 -6.052 -9.230 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -1.485 -7.580 -8.418 1.00 0.00 H new ATOM 0 HE ARG A 37 -2.597 -5.486 -6.813 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -3.175 -7.156 -9.903 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -4.914 -6.848 -9.860 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -4.822 -5.115 -6.796 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -5.836 -5.703 -8.118 1.00 0.00 H new ATOM 570 N SER A 38 3.990 -7.297 -9.133 1.00 0.00 N ATOM 571 CA SER A 38 5.209 -8.096 -9.302 1.00 0.00 C ATOM 572 C SER A 38 6.449 -7.355 -8.827 1.00 0.00 C ATOM 573 O SER A 38 7.548 -7.911 -8.736 1.00 0.00 O ATOM 574 CB SER A 38 5.369 -8.578 -10.744 1.00 0.00 C ATOM 575 OG SER A 38 4.351 -9.500 -11.091 1.00 0.00 O ATOM 0 H SER A 38 3.552 -7.010 -10.008 1.00 0.00 H new ATOM 0 HA SER A 38 5.099 -8.976 -8.669 1.00 0.00 H new ATOM 0 HB2 SER A 38 5.337 -7.725 -11.421 1.00 0.00 H new ATOM 0 HB3 SER A 38 6.345 -9.046 -10.868 1.00 0.00 H new ATOM 0 HG SER A 38 3.545 -9.012 -11.360 1.00 0.00 H new ATOM 581 N LEU A 39 6.219 -6.100 -8.530 1.00 0.00 N ATOM 582 CA LEU A 39 7.235 -5.195 -8.007 1.00 0.00 C ATOM 583 C LEU A 39 7.182 -5.190 -6.474 1.00 0.00 C ATOM 584 O LEU A 39 8.040 -4.589 -5.819 1.00 0.00 O ATOM 585 CB LEU A 39 7.048 -3.769 -8.562 1.00 0.00 C ATOM 586 CG LEU A 39 7.257 -3.605 -10.079 1.00 0.00 C ATOM 587 CD1 LEU A 39 6.788 -2.231 -10.544 1.00 0.00 C ATOM 588 CD2 LEU A 39 8.720 -3.805 -10.465 1.00 0.00 C ATOM 0 H LEU A 39 5.305 -5.662 -8.644 1.00 0.00 H new ATOM 0 HA LEU A 39 8.215 -5.548 -8.329 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.041 -3.433 -8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.741 -3.105 -8.045 1.00 0.00 H new ATOM 0 HG LEU A 39 6.661 -4.373 -10.573 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.945 -2.137 -11.619 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.728 -2.114 -10.321 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.356 -1.458 -10.026 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.832 -3.682 -11.542 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.336 -3.068 -9.950 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.038 -4.808 -10.179 1.00 0.00 H new ATOM 600 N GLY A 40 6.163 -5.875 -5.916 1.00 0.00 N ATOM 601 CA GLY A 40 6.021 -5.968 -4.475 1.00 0.00 C ATOM 602 C GLY A 40 4.882 -5.198 -3.892 1.00 0.00 C ATOM 603 O GLY A 40 4.594 -5.256 -2.693 1.00 0.00 O ATOM 0 H GLY A 40 5.441 -6.362 -6.447 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.903 -7.018 -4.206 1.00 0.00 H new ATOM 0 HA3 GLY A 40 6.946 -5.622 -4.013 1.00 0.00 H new ATOM 607 N GLN A 41 4.267 -4.496 -4.769 1.00 0.00 N ATOM 608 CA GLN A 41 3.134 -3.623 -4.476 1.00 0.00 C ATOM 609 C GLN A 41 1.825 -4.402 -4.326 1.00 0.00 C ATOM 610 O GLN A 41 1.560 -5.328 -5.092 1.00 0.00 O ATOM 611 CB GLN A 41 2.971 -2.557 -5.568 1.00 0.00 C ATOM 612 CG GLN A 41 4.142 -1.589 -5.679 1.00 0.00 C ATOM 613 CD GLN A 41 3.949 -0.564 -6.780 1.00 0.00 C ATOM 614 OE1 GLN A 41 3.409 0.517 -6.549 1.00 0.00 O ATOM 615 NE2 GLN A 41 4.390 -0.901 -7.986 1.00 0.00 N ATOM 0 H GLN A 41 4.529 -4.496 -5.755 1.00 0.00 H new ATOM 0 HA GLN A 41 3.351 -3.140 -3.523 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.834 -3.055 -6.528 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.062 -1.988 -5.371 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.274 -1.074 -4.727 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.057 -2.151 -5.867 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.832 -1.809 -8.132 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.287 -0.252 -8.766 1.00 0.00 H new ATOM 624 N ASN A 42 1.025 -4.024 -3.320 1.00 0.00 N ATOM 625 CA ASN A 42 -0.266 -4.654 -3.071 1.00 0.00 C ATOM 626 C ASN A 42 -1.427 -3.616 -3.143 1.00 0.00 C ATOM 627 O ASN A 42 -2.075 -3.321 -2.131 1.00 0.00 O ATOM 628 CB ASN A 42 -0.195 -5.399 -1.720 1.00 0.00 C ATOM 629 CG ASN A 42 -0.139 -4.499 -0.485 1.00 0.00 C ATOM 630 OD1 ASN A 42 0.422 -3.404 -0.516 1.00 0.00 O ATOM 631 ND2 ASN A 42 -0.728 -4.966 0.610 1.00 0.00 N ATOM 0 H ASN A 42 1.257 -3.278 -2.664 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.487 -5.383 -3.850 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -1.065 -6.051 -1.636 1.00 0.00 H new ATOM 0 HB3 ASN A 42 0.686 -6.041 -1.723 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.726 -4.412 1.466 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.182 -5.879 0.595 1.00 0.00 H new ATOM 638 N PRO A 43 -1.715 -3.044 -4.356 1.00 0.00 N ATOM 639 CA PRO A 43 -2.783 -2.045 -4.542 1.00 0.00 C ATOM 640 C PRO A 43 -4.170 -2.683 -4.724 1.00 0.00 C ATOM 641 O PRO A 43 -4.307 -3.909 -4.666 1.00 0.00 O ATOM 642 CB PRO A 43 -2.353 -1.298 -5.825 1.00 0.00 C ATOM 643 CG PRO A 43 -1.088 -1.952 -6.298 1.00 0.00 C ATOM 644 CD PRO A 43 -1.038 -3.299 -5.640 1.00 0.00 C ATOM 0 HA PRO A 43 -2.890 -1.399 -3.670 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -3.129 -1.359 -6.588 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.189 -0.240 -5.621 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -1.083 -2.049 -7.384 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -0.217 -1.355 -6.028 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -1.553 -4.059 -6.228 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -0.014 -3.645 -5.499 1.00 0.00 H new ATOM 652 N THR A 44 -5.187 -1.837 -4.944 1.00 0.00 N ATOM 653 CA THR A 44 -6.557 -2.290 -5.144 1.00 0.00 C ATOM 654 C THR A 44 -6.868 -2.338 -6.634 1.00 0.00 C ATOM 655 O THR A 44 -6.179 -1.709 -7.439 1.00 0.00 O ATOM 656 CB THR A 44 -7.564 -1.320 -4.477 1.00 0.00 C ATOM 657 OG1 THR A 44 -7.043 -0.824 -3.237 1.00 0.00 O ATOM 658 CG2 THR A 44 -8.925 -1.965 -4.227 1.00 0.00 C ATOM 0 H THR A 44 -5.076 -0.824 -4.987 1.00 0.00 H new ATOM 0 HA THR A 44 -6.651 -3.279 -4.696 1.00 0.00 H new ATOM 0 HB THR A 44 -7.707 -0.497 -5.177 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.576 0.023 -3.394 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.591 -1.240 -3.758 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.353 -2.291 -5.175 1.00 0.00 H new ATOM 0 HG23 THR A 44 -8.804 -2.825 -3.569 1.00 0.00 H new ATOM 666 N GLU A 45 -7.920 -3.076 -6.982 1.00 0.00 N ATOM 667 CA GLU A 45 -8.375 -3.183 -8.372 1.00 0.00 C ATOM 668 C GLU A 45 -9.194 -1.973 -8.721 1.00 0.00 C ATOM 669 O GLU A 45 -9.249 -1.537 -9.874 1.00 0.00 O ATOM 670 CB GLU A 45 -9.278 -4.378 -8.595 1.00 0.00 C ATOM 671 CG GLU A 45 -8.844 -5.656 -7.888 1.00 0.00 C ATOM 672 CD GLU A 45 -9.821 -6.798 -8.090 1.00 0.00 C ATOM 673 OE1 GLU A 45 -9.655 -7.555 -9.068 1.00 0.00 O ATOM 674 OE2 GLU A 45 -10.752 -6.934 -7.269 1.00 0.00 O ATOM 0 H GLU A 45 -8.478 -3.613 -6.318 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.479 -3.279 -8.985 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.284 -4.121 -8.263 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.336 -4.575 -9.665 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.862 -5.954 -8.256 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.738 -5.458 -6.821 1.00 0.00 H new ATOM 681 N ALA A 46 -9.830 -1.446 -7.680 1.00 0.00 N ATOM 682 CA ALA A 46 -10.691 -0.296 -7.800 1.00 0.00 C ATOM 683 C ALA A 46 -9.864 0.926 -8.149 1.00 0.00 C ATOM 684 O ALA A 46 -10.314 1.830 -8.858 1.00 0.00 O ATOM 685 CB ALA A 46 -11.498 -0.075 -6.530 1.00 0.00 C ATOM 0 H ALA A 46 -9.757 -1.812 -6.731 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.406 -0.475 -8.603 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.137 0.799 -6.653 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.116 -0.951 -6.334 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.820 0.086 -5.692 1.00 0.00 H new ATOM 691 N GLU A 47 -8.637 0.918 -7.621 1.00 0.00 N ATOM 692 CA GLU A 47 -7.654 1.961 -7.893 1.00 0.00 C ATOM 693 C GLU A 47 -7.081 1.756 -9.283 1.00 0.00 C ATOM 694 O GLU A 47 -6.783 2.722 -9.987 1.00 0.00 O ATOM 695 CB GLU A 47 -6.543 1.979 -6.835 1.00 0.00 C ATOM 696 CG GLU A 47 -6.999 2.477 -5.471 1.00 0.00 C ATOM 697 CD GLU A 47 -5.901 2.402 -4.429 1.00 0.00 C ATOM 698 OE1 GLU A 47 -5.536 1.276 -4.031 1.00 0.00 O ATOM 699 OE2 GLU A 47 -5.407 3.470 -4.009 1.00 0.00 O ATOM 0 H GLU A 47 -8.301 0.187 -6.994 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.149 2.931 -7.847 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -6.141 0.972 -6.727 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.728 2.611 -7.188 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.341 3.508 -5.560 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.852 1.886 -5.138 1.00 0.00 H new ATOM 706 N LEU A 48 -6.921 0.479 -9.666 1.00 0.00 N ATOM 707 CA LEU A 48 -6.496 0.117 -11.014 1.00 0.00 C ATOM 708 C LEU A 48 -7.564 0.554 -12.009 1.00 0.00 C ATOM 709 O LEU A 48 -7.308 0.684 -13.199 1.00 0.00 O ATOM 710 CB LEU A 48 -6.257 -1.404 -11.138 1.00 0.00 C ATOM 711 CG LEU A 48 -5.232 -2.033 -10.176 1.00 0.00 C ATOM 712 CD1 LEU A 48 -4.972 -3.474 -10.569 1.00 0.00 C ATOM 713 CD2 LEU A 48 -3.928 -1.243 -10.133 1.00 0.00 C ATOM 0 H LEU A 48 -7.082 -0.319 -9.052 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.554 0.623 -11.228 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.212 -1.910 -10.993 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.937 -1.614 -12.158 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.655 -2.005 -9.172 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.246 -3.913 -9.884 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.903 -4.038 -10.520 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.579 -3.509 -11.585 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -3.235 -1.723 -9.442 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.486 -1.215 -11.129 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.130 -0.226 -9.797 1.00 0.00 H new ATOM 725 N GLN A 49 -8.767 0.758 -11.478 1.00 0.00 N ATOM 726 CA GLN A 49 -9.914 1.207 -12.261 1.00 0.00 C ATOM 727 C GLN A 49 -10.105 2.671 -12.143 1.00 0.00 C ATOM 728 O GLN A 49 -10.848 3.294 -12.894 1.00 0.00 O ATOM 729 CB GLN A 49 -11.171 0.490 -11.820 1.00 0.00 C ATOM 730 CG GLN A 49 -11.217 -0.988 -12.184 1.00 0.00 C ATOM 731 CD GLN A 49 -12.492 -1.663 -11.718 1.00 0.00 C ATOM 732 OE1 GLN A 49 -12.560 -2.186 -10.605 1.00 0.00 O ATOM 733 NE2 GLN A 49 -13.512 -1.655 -12.569 1.00 0.00 N ATOM 0 H GLN A 49 -8.974 0.616 -10.489 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.714 0.969 -13.306 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.269 0.588 -10.739 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.033 0.988 -12.265 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.128 -1.095 -13.265 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.359 -1.494 -11.741 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.412 -1.210 -13.481 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.396 -2.094 -12.310 1.00 0.00 H new ATOM 742 N ASP A 50 -9.440 3.168 -11.170 1.00 0.00 N ATOM 743 CA ASP A 50 -9.412 4.590 -10.883 1.00 0.00 C ATOM 744 C ASP A 50 -8.325 5.273 -11.704 1.00 0.00 C ATOM 745 O ASP A 50 -8.498 6.409 -12.147 1.00 0.00 O ATOM 746 CB ASP A 50 -9.240 4.859 -9.384 1.00 0.00 C ATOM 747 CG ASP A 50 -9.784 6.215 -8.963 1.00 0.00 C ATOM 748 OD1 ASP A 50 -9.035 7.210 -9.056 1.00 0.00 O ATOM 749 OD2 ASP A 50 -10.957 6.279 -8.541 1.00 0.00 O ATOM 0 H ASP A 50 -8.883 2.606 -10.526 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.374 5.015 -11.171 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.748 4.077 -8.819 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.182 4.802 -9.128 1.00 0.00 H new ATOM 754 N MET A 51 -7.213 4.565 -11.904 1.00 0.00 N ATOM 755 CA MET A 51 -6.112 5.067 -12.711 1.00 0.00 C ATOM 756 C MET A 51 -6.341 4.736 -14.176 1.00 0.00 C ATOM 757 O MET A 51 -5.906 5.478 -15.060 1.00 0.00 O ATOM 758 CB MET A 51 -4.764 4.523 -12.231 1.00 0.00 C ATOM 759 CG MET A 51 -4.184 5.263 -11.034 1.00 0.00 C ATOM 760 SD MET A 51 -5.210 5.131 -9.556 1.00 0.00 S ATOM 761 CE MET A 51 -6.053 6.711 -9.584 1.00 0.00 C ATOM 0 H MET A 51 -7.055 3.636 -11.513 1.00 0.00 H new ATOM 0 HA MET A 51 -6.080 6.151 -12.598 1.00 0.00 H new ATOM 0 HB2 MET A 51 -4.881 3.471 -11.972 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.051 4.571 -13.054 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.191 4.868 -10.817 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.060 6.315 -11.290 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.712 6.787 -8.719 1.00 0.00 H new ATOM 0 HE2 MET A 51 -5.319 7.516 -9.552 1.00 0.00 H new ATOM 0 HE3 MET A 51 -6.642 6.793 -10.498 1.00 0.00 H new ATOM 771 N ILE A 52 -7.020 3.605 -14.427 1.00 0.00 N ATOM 772 CA ILE A 52 -7.386 3.218 -15.784 1.00 0.00 C ATOM 773 C ILE A 52 -8.545 4.113 -16.217 1.00 0.00 C ATOM 774 O ILE A 52 -8.761 4.349 -17.409 1.00 0.00 O ATOM 775 CB ILE A 52 -7.701 1.684 -15.884 1.00 0.00 C ATOM 776 CG1 ILE A 52 -6.445 0.905 -16.321 1.00 0.00 C ATOM 777 CG2 ILE A 52 -8.854 1.356 -16.839 1.00 0.00 C ATOM 778 CD1 ILE A 52 -5.329 0.837 -15.290 1.00 0.00 C ATOM 0 H ILE A 52 -7.322 2.950 -13.706 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.552 3.366 -16.470 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.013 1.378 -14.885 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.740 -0.112 -16.580 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.051 1.363 -17.228 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.015 0.278 -16.858 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.762 1.853 -16.497 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.606 1.703 -17.842 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.493 0.268 -15.696 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.997 1.846 -15.046 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.697 0.348 -14.388 1.00 0.00 H new ATOM 790 N ASN A 53 -9.281 4.603 -15.209 1.00 0.00 N ATOM 791 CA ASN A 53 -10.367 5.554 -15.443 1.00 0.00 C ATOM 792 C ASN A 53 -9.829 6.978 -15.637 1.00 0.00 C ATOM 793 O ASN A 53 -10.389 7.750 -16.421 1.00 0.00 O ATOM 794 CB ASN A 53 -11.365 5.549 -14.286 1.00 0.00 C ATOM 795 CG ASN A 53 -12.760 5.985 -14.702 1.00 0.00 C ATOM 796 OD1 ASN A 53 -13.589 5.163 -15.094 1.00 0.00 O ATOM 797 ND2 ASN A 53 -13.024 7.284 -14.619 1.00 0.00 N ATOM 0 H ASN A 53 -9.142 4.355 -14.229 1.00 0.00 H new ATOM 0 HA ASN A 53 -10.874 5.238 -16.354 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -11.415 4.546 -13.862 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -11.003 6.211 -13.499 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -13.944 7.636 -14.886 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -12.307 7.930 -14.289 1.00 0.00 H new ATOM 804 N GLU A 54 -8.744 7.315 -14.920 1.00 0.00 N ATOM 805 CA GLU A 54 -8.154 8.645 -14.997 1.00 0.00 C ATOM 806 C GLU A 54 -7.164 8.814 -16.157 1.00 0.00 C ATOM 807 O GLU A 54 -7.269 9.783 -16.915 1.00 0.00 O ATOM 808 CB GLU A 54 -7.478 9.022 -13.671 1.00 0.00 C ATOM 809 CG GLU A 54 -8.455 9.377 -12.555 1.00 0.00 C ATOM 810 CD GLU A 54 -9.010 10.787 -12.675 1.00 0.00 C ATOM 811 OE1 GLU A 54 -8.390 11.718 -12.120 1.00 0.00 O ATOM 812 OE2 GLU A 54 -10.064 10.956 -13.324 1.00 0.00 O ATOM 0 H GLU A 54 -8.264 6.679 -14.283 1.00 0.00 H new ATOM 0 HA GLU A 54 -8.984 9.324 -15.193 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.855 8.190 -13.343 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.814 9.869 -13.842 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.281 8.666 -12.563 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.953 9.271 -11.593 1.00 0.00 H new ATOM 819 N VAL A 55 -6.212 7.880 -16.298 1.00 0.00 N ATOM 820 CA VAL A 55 -5.212 7.959 -17.358 1.00 0.00 C ATOM 821 C VAL A 55 -5.633 7.191 -18.605 1.00 0.00 C ATOM 822 O VAL A 55 -5.591 7.745 -19.708 1.00 0.00 O ATOM 823 CB VAL A 55 -3.813 7.475 -16.901 1.00 0.00 C ATOM 824 CG1 VAL A 55 -2.897 7.302 -18.108 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.204 8.455 -15.908 1.00 0.00 C ATOM 0 H VAL A 55 -6.119 7.066 -15.690 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.141 9.018 -17.605 1.00 0.00 H new ATOM 0 HB VAL A 55 -3.925 6.511 -16.404 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.917 6.962 -17.775 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.325 6.565 -18.787 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.793 8.256 -18.626 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.222 8.097 -15.599 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.102 9.433 -16.378 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.851 8.537 -15.035 1.00 0.00 H new ATOM 835 N ASP A 56 -6.007 5.913 -18.436 1.00 0.00 N ATOM 836 CA ASP A 56 -6.446 5.080 -19.561 1.00 0.00 C ATOM 837 C ASP A 56 -7.846 5.519 -20.020 1.00 0.00 C ATOM 838 O ASP A 56 -8.699 4.707 -20.402 1.00 0.00 O ATOM 839 CB ASP A 56 -6.412 3.611 -19.164 1.00 0.00 C ATOM 840 CG ASP A 56 -6.327 2.675 -20.358 1.00 0.00 C ATOM 841 OD1 ASP A 56 -5.210 2.481 -20.883 1.00 0.00 O ATOM 842 OD2 ASP A 56 -7.378 2.139 -20.768 1.00 0.00 O ATOM 0 H ASP A 56 -6.013 5.437 -17.534 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.766 5.209 -20.403 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.557 3.437 -18.511 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.307 3.375 -18.588 1.00 0.00 H new ATOM 847 N ALA A 57 -8.035 6.843 -19.990 1.00 0.00 N ATOM 848 CA ALA A 57 -9.290 7.488 -20.372 1.00 0.00 C ATOM 849 C ALA A 57 -9.424 7.668 -21.870 1.00 0.00 C ATOM 850 O ALA A 57 -10.456 8.100 -22.395 1.00 0.00 O ATOM 851 CB ALA A 57 -9.495 8.795 -19.615 1.00 0.00 C ATOM 0 H ALA A 57 -7.312 7.500 -19.697 1.00 0.00 H new ATOM 0 HA ALA A 57 -10.093 6.812 -20.080 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -10.437 9.249 -19.922 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -9.521 8.595 -18.544 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -8.674 9.477 -19.837 1.00 0.00 H new ATOM 857 N ASP A 58 -8.353 7.312 -22.510 1.00 0.00 N ATOM 858 CA ASP A 58 -8.188 7.395 -23.956 1.00 0.00 C ATOM 859 C ASP A 58 -8.852 6.206 -24.670 1.00 0.00 C ATOM 860 O ASP A 58 -9.357 6.351 -25.787 1.00 0.00 O ATOM 861 CB ASP A 58 -6.696 7.449 -24.297 1.00 0.00 C ATOM 862 CG ASP A 58 -6.420 8.074 -25.656 1.00 0.00 C ATOM 863 OD1 ASP A 58 -6.734 7.432 -26.680 1.00 0.00 O ATOM 864 OD2 ASP A 58 -5.891 9.205 -25.692 1.00 0.00 O ATOM 0 H ASP A 58 -7.530 6.940 -22.035 1.00 0.00 H new ATOM 0 HA ASP A 58 -8.679 8.304 -24.305 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.173 8.018 -23.528 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -6.288 6.439 -24.278 1.00 0.00 H new ATOM 869 N GLY A 59 -8.842 5.038 -24.007 1.00 0.00 N ATOM 870 CA GLY A 59 -9.437 3.830 -24.569 1.00 0.00 C ATOM 871 C GLY A 59 -8.501 3.082 -25.505 1.00 0.00 C ATOM 872 O GLY A 59 -8.880 2.755 -26.634 1.00 0.00 O ATOM 0 H GLY A 59 -8.428 4.912 -23.084 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.734 3.167 -23.756 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -10.345 4.097 -25.110 1.00 0.00 H new ATOM 876 N ASN A 60 -7.280 2.816 -25.028 1.00 0.00 N ATOM 877 CA ASN A 60 -6.274 2.096 -25.815 1.00 0.00 C ATOM 878 C ASN A 60 -6.023 0.696 -25.258 1.00 0.00 C ATOM 879 O ASN A 60 -5.535 -0.186 -25.971 1.00 0.00 O ATOM 880 CB ASN A 60 -4.963 2.887 -25.855 1.00 0.00 C ATOM 881 CG ASN A 60 -5.042 4.097 -26.767 1.00 0.00 C ATOM 882 OD1 ASN A 60 -5.391 5.193 -26.332 1.00 0.00 O ATOM 883 ND2 ASN A 60 -4.716 3.901 -28.039 1.00 0.00 N ATOM 0 H ASN A 60 -6.964 3.090 -24.098 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.661 1.991 -26.829 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -4.708 3.212 -24.846 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -4.158 2.234 -26.192 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.749 4.678 -28.700 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.432 2.974 -28.356 1.00 0.00 H new ATOM 890 N GLY A 61 -6.363 0.511 -23.978 1.00 0.00 N ATOM 891 CA GLY A 61 -6.194 -0.776 -23.298 1.00 0.00 C ATOM 892 C GLY A 61 -4.750 -1.166 -23.047 1.00 0.00 C ATOM 893 O GLY A 61 -4.426 -2.354 -22.952 1.00 0.00 O ATOM 0 H GLY A 61 -6.760 1.243 -23.389 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.719 -0.741 -22.344 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.669 -1.554 -23.895 1.00 0.00 H new ATOM 897 N THR A 62 -3.895 -0.155 -22.944 1.00 0.00 N ATOM 898 CA THR A 62 -2.480 -0.333 -22.712 1.00 0.00 C ATOM 899 C THR A 62 -1.924 0.824 -21.868 1.00 0.00 C ATOM 900 O THR A 62 -2.465 1.934 -21.903 1.00 0.00 O ATOM 901 CB THR A 62 -1.701 -0.468 -24.036 1.00 0.00 C ATOM 902 OG1 THR A 62 -2.607 -0.564 -25.146 1.00 0.00 O ATOM 903 CG2 THR A 62 -0.809 -1.704 -24.009 1.00 0.00 C ATOM 0 H THR A 62 -4.177 0.822 -23.021 1.00 0.00 H new ATOM 0 HA THR A 62 -2.348 -1.263 -22.158 1.00 0.00 H new ATOM 0 HB THR A 62 -1.081 0.421 -24.152 1.00 0.00 H new ATOM 0 HG1 THR A 62 -2.097 -0.648 -25.978 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.267 -1.782 -24.952 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.097 -1.621 -23.187 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.424 -2.593 -23.869 1.00 0.00 H new ATOM 911 N ILE A 63 -0.841 0.559 -21.117 1.00 0.00 N ATOM 912 CA ILE A 63 -0.247 1.559 -20.207 1.00 0.00 C ATOM 913 C ILE A 63 1.278 1.665 -20.352 1.00 0.00 C ATOM 914 O ILE A 63 1.989 0.670 -20.231 1.00 0.00 O ATOM 915 CB ILE A 63 -0.545 1.208 -18.706 1.00 0.00 C ATOM 916 CG1 ILE A 63 -1.982 0.647 -18.495 1.00 0.00 C ATOM 917 CG2 ILE A 63 -0.291 2.414 -17.788 1.00 0.00 C ATOM 918 CD1 ILE A 63 -3.130 1.612 -18.793 1.00 0.00 C ATOM 0 H ILE A 63 -0.358 -0.339 -21.121 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.705 2.508 -20.487 1.00 0.00 H new ATOM 0 HB ILE A 63 0.150 0.414 -18.433 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.102 -0.235 -19.125 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -2.072 0.315 -17.461 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.507 2.137 -16.756 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.751 2.721 -17.871 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.937 3.240 -18.085 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -4.082 1.113 -18.611 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.049 2.485 -18.146 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.079 1.927 -19.835 1.00 0.00 H new ATOM 930 N ASP A 64 1.766 2.890 -20.604 1.00 0.00 N ATOM 931 CA ASP A 64 3.206 3.161 -20.692 1.00 0.00 C ATOM 932 C ASP A 64 3.843 3.138 -19.290 1.00 0.00 C ATOM 933 O ASP A 64 3.197 3.489 -18.299 1.00 0.00 O ATOM 934 CB ASP A 64 3.475 4.489 -21.430 1.00 0.00 C ATOM 935 CG ASP A 64 2.903 5.720 -20.740 1.00 0.00 C ATOM 936 OD1 ASP A 64 1.690 5.728 -20.438 1.00 0.00 O ATOM 937 OD2 ASP A 64 3.672 6.676 -20.515 1.00 0.00 O ATOM 0 H ASP A 64 1.179 3.711 -20.751 1.00 0.00 H new ATOM 0 HA ASP A 64 3.675 2.372 -21.279 1.00 0.00 H new ATOM 0 HB2 ASP A 64 4.552 4.617 -21.541 1.00 0.00 H new ATOM 0 HB3 ASP A 64 3.057 4.423 -22.434 1.00 0.00 H new ATOM 942 N PHE A 65 5.108 2.723 -19.239 1.00 0.00 N ATOM 943 CA PHE A 65 5.859 2.575 -17.980 1.00 0.00 C ATOM 944 C PHE A 65 6.411 3.895 -17.382 1.00 0.00 C ATOM 945 O PHE A 65 6.398 4.026 -16.155 1.00 0.00 O ATOM 946 CB PHE A 65 6.990 1.534 -18.158 1.00 0.00 C ATOM 947 CG PHE A 65 7.849 1.712 -19.398 1.00 0.00 C ATOM 948 CD1 PHE A 65 7.367 1.387 -20.660 1.00 0.00 C ATOM 949 CD2 PHE A 65 9.133 2.212 -19.294 1.00 0.00 C ATOM 950 CE1 PHE A 65 8.151 1.561 -21.785 1.00 0.00 C ATOM 951 CE2 PHE A 65 9.923 2.385 -20.414 1.00 0.00 C ATOM 952 CZ PHE A 65 9.431 2.061 -21.662 1.00 0.00 C ATOM 0 H PHE A 65 5.648 2.478 -20.069 1.00 0.00 H new ATOM 0 HA PHE A 65 5.133 2.224 -17.246 1.00 0.00 H new ATOM 0 HB2 PHE A 65 7.636 1.571 -17.281 1.00 0.00 H new ATOM 0 HB3 PHE A 65 6.545 0.539 -18.185 1.00 0.00 H new ATOM 0 HD1 PHE A 65 6.367 0.993 -20.763 1.00 0.00 H new ATOM 0 HD2 PHE A 65 9.525 2.472 -18.322 1.00 0.00 H new ATOM 0 HE1 PHE A 65 7.762 1.306 -22.760 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.926 2.774 -20.313 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.046 2.198 -22.539 1.00 0.00 H new ATOM 962 N PRO A 66 6.903 4.897 -18.184 1.00 0.00 N ATOM 963 CA PRO A 66 7.435 6.161 -17.618 1.00 0.00 C ATOM 964 C PRO A 66 6.363 7.017 -16.928 1.00 0.00 C ATOM 965 O PRO A 66 6.688 7.897 -16.126 1.00 0.00 O ATOM 966 CB PRO A 66 7.999 6.905 -18.839 1.00 0.00 C ATOM 967 CG PRO A 66 8.116 5.877 -19.910 1.00 0.00 C ATOM 968 CD PRO A 66 6.998 4.913 -19.661 1.00 0.00 C ATOM 0 HA PRO A 66 8.172 5.958 -16.841 1.00 0.00 H new ATOM 0 HB2 PRO A 66 7.338 7.717 -19.144 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.968 7.350 -18.614 1.00 0.00 H new ATOM 0 HG2 PRO A 66 8.032 6.329 -20.899 1.00 0.00 H new ATOM 0 HG3 PRO A 66 9.083 5.376 -19.869 1.00 0.00 H new ATOM 0 HD2 PRO A 66 6.068 5.244 -20.123 1.00 0.00 H new ATOM 0 HD3 PRO A 66 7.219 3.924 -20.063 1.00 0.00 H new ATOM 976 N GLU A 67 5.093 6.743 -17.250 1.00 0.00 N ATOM 977 CA GLU A 67 3.964 7.471 -16.703 1.00 0.00 C ATOM 978 C GLU A 67 3.430 6.902 -15.384 1.00 0.00 C ATOM 979 O GLU A 67 2.747 7.625 -14.652 1.00 0.00 O ATOM 980 CB GLU A 67 2.831 7.525 -17.729 1.00 0.00 C ATOM 981 CG GLU A 67 2.806 8.812 -18.538 1.00 0.00 C ATOM 982 CD GLU A 67 1.625 8.883 -19.486 1.00 0.00 C ATOM 983 OE1 GLU A 67 0.532 9.296 -19.044 1.00 0.00 O ATOM 984 OE2 GLU A 67 1.792 8.526 -20.671 1.00 0.00 O ATOM 0 H GLU A 67 4.829 6.004 -17.902 1.00 0.00 H new ATOM 0 HA GLU A 67 4.335 8.471 -16.479 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.927 6.679 -18.410 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.878 7.411 -17.212 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.773 9.663 -17.858 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.731 8.896 -19.109 1.00 0.00 H new ATOM 991 N PHE A 68 3.725 5.626 -15.063 1.00 0.00 N ATOM 992 CA PHE A 68 3.207 5.037 -13.816 1.00 0.00 C ATOM 993 C PHE A 68 4.057 5.349 -12.596 1.00 0.00 C ATOM 994 O PHE A 68 3.542 5.339 -11.475 1.00 0.00 O ATOM 995 CB PHE A 68 2.971 3.532 -13.954 1.00 0.00 C ATOM 996 CG PHE A 68 1.701 3.079 -13.287 1.00 0.00 C ATOM 997 CD1 PHE A 68 1.680 2.769 -11.936 1.00 0.00 C ATOM 998 CD2 PHE A 68 0.526 2.975 -14.012 1.00 0.00 C ATOM 999 CE1 PHE A 68 0.510 2.362 -11.322 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -0.646 2.568 -13.404 1.00 0.00 C ATOM 1001 CZ PHE A 68 -0.654 2.261 -12.057 1.00 0.00 C ATOM 0 H PHE A 68 4.300 5.003 -15.630 1.00 0.00 H new ATOM 0 HA PHE A 68 2.244 5.519 -13.646 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.935 3.270 -15.011 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.815 2.995 -13.521 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.588 2.846 -11.356 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.526 3.215 -15.065 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.507 2.123 -10.269 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.555 2.490 -13.981 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.569 1.943 -11.580 1.00 0.00 H new ATOM 1011 N LEU A 69 5.346 5.615 -12.794 1.00 0.00 N ATOM 1012 CA LEU A 69 6.209 6.006 -11.700 1.00 0.00 C ATOM 1013 C LEU A 69 5.848 7.395 -11.254 1.00 0.00 C ATOM 1014 O LEU A 69 6.044 7.781 -10.107 1.00 0.00 O ATOM 1015 CB LEU A 69 7.637 5.956 -12.101 1.00 0.00 C ATOM 1016 CG LEU A 69 8.228 4.553 -12.150 1.00 0.00 C ATOM 1017 CD1 LEU A 69 9.097 4.375 -13.380 1.00 0.00 C ATOM 1018 CD2 LEU A 69 9.010 4.245 -10.878 1.00 0.00 C ATOM 0 H LEU A 69 5.808 5.565 -13.702 1.00 0.00 H new ATOM 0 HA LEU A 69 6.067 5.306 -10.877 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.742 6.416 -13.084 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.219 6.558 -11.403 1.00 0.00 H new ATOM 0 HG LEU A 69 7.404 3.843 -12.215 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.508 3.365 -13.392 1.00 0.00 H new ATOM 0 HD12 LEU A 69 8.497 4.534 -14.276 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.912 5.098 -13.357 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.421 3.237 -10.939 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.823 4.963 -10.768 1.00 0.00 H new ATOM 0 HD23 LEU A 69 8.346 4.314 -10.017 1.00 0.00 H new ATOM 1030 N THR A 70 5.367 8.138 -12.236 1.00 0.00 N ATOM 1031 CA THR A 70 4.823 9.456 -12.081 1.00 0.00 C ATOM 1032 C THR A 70 3.685 9.397 -11.071 1.00 0.00 C ATOM 1033 O THR A 70 3.455 10.345 -10.317 1.00 0.00 O ATOM 1034 CB THR A 70 4.321 9.935 -13.447 1.00 0.00 C ATOM 1035 OG1 THR A 70 5.082 9.323 -14.500 1.00 0.00 O ATOM 1036 CG2 THR A 70 4.448 11.427 -13.567 1.00 0.00 C ATOM 0 H THR A 70 5.349 7.815 -13.203 1.00 0.00 H new ATOM 0 HA THR A 70 5.576 10.154 -11.717 1.00 0.00 H new ATOM 0 HB THR A 70 3.272 9.652 -13.534 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.254 9.982 -15.205 1.00 0.00 H new ATOM 0 HG21 THR A 70 4.086 11.746 -14.545 1.00 0.00 H new ATOM 0 HG22 THR A 70 3.856 11.906 -12.787 1.00 0.00 H new ATOM 0 HG23 THR A 70 5.494 11.713 -13.457 1.00 0.00 H new ATOM 1044 N MET A 71 2.982 8.251 -11.082 1.00 0.00 N ATOM 1045 CA MET A 71 1.923 7.977 -10.118 1.00 0.00 C ATOM 1046 C MET A 71 2.542 7.687 -8.755 1.00 0.00 C ATOM 1047 O MET A 71 1.893 7.820 -7.718 1.00 0.00 O ATOM 1048 CB MET A 71 1.050 6.796 -10.543 1.00 0.00 C ATOM 1049 CG MET A 71 0.166 7.074 -11.749 1.00 0.00 C ATOM 1050 SD MET A 71 -0.789 5.629 -12.252 1.00 0.00 S ATOM 1051 CE MET A 71 -1.603 6.254 -13.719 1.00 0.00 C ATOM 0 H MET A 71 3.136 7.501 -11.756 1.00 0.00 H new ATOM 0 HA MET A 71 1.284 8.859 -10.066 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.694 5.945 -10.767 1.00 0.00 H new ATOM 0 HB3 MET A 71 0.419 6.505 -9.703 1.00 0.00 H new ATOM 0 HG2 MET A 71 -0.515 7.892 -11.515 1.00 0.00 H new ATOM 0 HG3 MET A 71 0.787 7.404 -12.582 1.00 0.00 H new ATOM 0 HE1 MET A 71 -2.058 5.426 -14.263 1.00 0.00 H new ATOM 0 HE2 MET A 71 -2.375 6.967 -13.431 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.872 6.750 -14.358 1.00 0.00 H new ATOM 1061 N MET A 72 3.801 7.244 -8.787 1.00 0.00 N ATOM 1062 CA MET A 72 4.562 6.972 -7.568 1.00 0.00 C ATOM 1063 C MET A 72 5.282 8.216 -7.109 1.00 0.00 C ATOM 1064 O MET A 72 5.626 8.356 -5.932 1.00 0.00 O ATOM 1065 CB MET A 72 5.575 5.831 -7.766 1.00 0.00 C ATOM 1066 CG MET A 72 4.975 4.508 -8.231 1.00 0.00 C ATOM 1067 SD MET A 72 6.206 3.404 -8.948 1.00 0.00 S ATOM 1068 CE MET A 72 5.197 1.974 -9.330 1.00 0.00 C ATOM 0 H MET A 72 4.316 7.066 -9.649 1.00 0.00 H new ATOM 0 HA MET A 72 3.849 6.660 -6.805 1.00 0.00 H new ATOM 0 HB2 MET A 72 6.321 6.150 -8.494 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.099 5.664 -6.825 1.00 0.00 H new ATOM 0 HG2 MET A 72 4.497 4.013 -7.386 1.00 0.00 H new ATOM 0 HG3 MET A 72 4.196 4.705 -8.968 1.00 0.00 H new ATOM 0 HE1 MET A 72 5.831 1.091 -9.405 1.00 0.00 H new ATOM 0 HE2 MET A 72 4.461 1.826 -8.539 1.00 0.00 H new ATOM 0 HE3 MET A 72 4.683 2.134 -10.278 1.00 0.00 H new ATOM 1078 N ALA A 73 5.504 9.110 -8.059 1.00 0.00 N ATOM 1079 CA ALA A 73 6.146 10.374 -7.795 1.00 0.00 C ATOM 1080 C ALA A 73 5.145 11.327 -7.180 1.00 0.00 C ATOM 1081 O ALA A 73 5.524 12.268 -6.506 1.00 0.00 O ATOM 1082 CB ALA A 73 6.693 10.968 -9.070 1.00 0.00 C ATOM 0 H ALA A 73 5.241 8.973 -9.035 1.00 0.00 H new ATOM 0 HA ALA A 73 6.973 10.211 -7.104 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.174 11.921 -8.850 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.423 10.286 -9.506 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.878 11.127 -9.776 1.00 0.00 H new ATOM 1088 N ARG A 74 3.853 11.078 -7.427 1.00 0.00 N ATOM 1089 CA ARG A 74 2.820 11.930 -6.885 1.00 0.00 C ATOM 1090 C ARG A 74 2.345 11.471 -5.514 1.00 0.00 C ATOM 1091 O ARG A 74 1.915 12.299 -4.705 1.00 0.00 O ATOM 1092 CB ARG A 74 1.666 12.103 -7.896 1.00 0.00 C ATOM 1093 CG ARG A 74 1.111 10.802 -8.468 1.00 0.00 C ATOM 1094 CD ARG A 74 0.203 10.086 -7.495 1.00 0.00 C ATOM 1095 NE ARG A 74 -0.586 9.033 -8.143 1.00 0.00 N ATOM 1096 CZ ARG A 74 -1.857 8.733 -7.838 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -2.514 9.399 -6.890 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -2.474 7.756 -8.489 1.00 0.00 N ATOM 0 H ARG A 74 3.514 10.300 -7.993 1.00 0.00 H new ATOM 0 HA ARG A 74 3.256 12.916 -6.722 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.854 12.644 -7.409 1.00 0.00 H new ATOM 0 HB3 ARG A 74 2.015 12.725 -8.720 1.00 0.00 H new ATOM 0 HG2 ARG A 74 0.560 11.017 -9.384 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.938 10.146 -8.739 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.802 9.649 -6.696 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -0.469 10.807 -7.031 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.135 8.489 -8.879 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.051 10.152 -6.382 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.480 9.156 -6.673 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -1.982 7.238 -9.217 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -3.441 7.523 -8.262 1.00 0.00 H new ATOM 1112 N LYS A 75 2.418 10.160 -5.247 1.00 0.00 N ATOM 1113 CA LYS A 75 1.997 9.646 -3.943 1.00 0.00 C ATOM 1114 C LYS A 75 2.993 9.945 -2.804 1.00 0.00 C ATOM 1115 O LYS A 75 2.666 9.722 -1.637 1.00 0.00 O ATOM 1116 CB LYS A 75 1.619 8.163 -3.989 1.00 0.00 C ATOM 1117 CG LYS A 75 2.734 7.214 -4.348 1.00 0.00 C ATOM 1118 CD LYS A 75 2.183 6.075 -5.162 1.00 0.00 C ATOM 1119 CE LYS A 75 3.185 4.929 -5.278 1.00 0.00 C ATOM 1120 NZ LYS A 75 3.278 4.132 -4.024 1.00 0.00 N ATOM 0 H LYS A 75 2.756 9.454 -5.900 1.00 0.00 H new ATOM 0 HA LYS A 75 1.092 10.204 -3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.224 7.878 -3.014 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.812 8.035 -4.710 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.504 7.739 -4.913 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.206 6.833 -3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.264 5.710 -4.703 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.921 6.432 -6.158 1.00 0.00 H new ATOM 0 HE2 LYS A 75 2.893 4.276 -6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.168 5.332 -5.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.338 3.121 -4.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.127 4.415 -3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.434 4.303 -3.441 1.00 0.00 H new ATOM 1134 N MET A 76 4.209 10.405 -3.135 1.00 0.00 N ATOM 1135 CA MET A 76 5.214 10.658 -2.110 1.00 0.00 C ATOM 1136 C MET A 76 5.781 12.081 -2.137 1.00 0.00 C ATOM 1137 O MET A 76 6.306 12.563 -1.128 1.00 0.00 O ATOM 1138 CB MET A 76 6.349 9.620 -2.219 1.00 0.00 C ATOM 1139 CG MET A 76 7.219 9.751 -3.471 1.00 0.00 C ATOM 1140 SD MET A 76 8.615 8.606 -3.487 1.00 0.00 S ATOM 1141 CE MET A 76 7.824 7.092 -4.031 1.00 0.00 C ATOM 0 H MET A 76 4.510 10.604 -4.089 1.00 0.00 H new ATOM 0 HA MET A 76 4.708 10.558 -1.150 1.00 0.00 H new ATOM 0 HB2 MET A 76 6.987 9.706 -1.339 1.00 0.00 H new ATOM 0 HB3 MET A 76 5.912 8.621 -2.200 1.00 0.00 H new ATOM 0 HG2 MET A 76 6.604 9.576 -4.354 1.00 0.00 H new ATOM 0 HG3 MET A 76 7.594 10.772 -3.541 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.279 6.241 -3.524 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.761 7.131 -3.793 1.00 0.00 H new ATOM 0 HE3 MET A 76 7.951 6.982 -5.108 1.00 0.00 H new ATOM 1151 N LYS A 77 5.667 12.733 -3.284 1.00 0.00 N ATOM 1152 CA LYS A 77 6.211 14.056 -3.491 1.00 0.00 C ATOM 1153 C LYS A 77 5.297 15.229 -3.096 1.00 0.00 C ATOM 1154 O LYS A 77 5.797 16.245 -2.603 1.00 0.00 O ATOM 1155 CB LYS A 77 6.550 14.156 -4.961 1.00 0.00 C ATOM 1156 CG LYS A 77 7.902 13.560 -5.333 1.00 0.00 C ATOM 1157 CD LYS A 77 9.044 14.553 -5.144 1.00 0.00 C ATOM 1158 CE LYS A 77 10.383 13.940 -5.521 1.00 0.00 C ATOM 1159 NZ LYS A 77 11.505 14.902 -5.337 1.00 0.00 N ATOM 0 H LYS A 77 5.190 12.351 -4.101 1.00 0.00 H new ATOM 0 HA LYS A 77 7.072 14.156 -2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.773 13.653 -5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.535 15.205 -5.255 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.087 12.676 -4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 77 7.878 13.231 -6.372 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.863 15.438 -5.754 1.00 0.00 H new ATOM 0 HD3 LYS A 77 9.073 14.883 -4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.561 13.054 -4.912 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.353 13.612 -6.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 12.401 14.446 -5.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 11.348 15.737 -5.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 11.550 15.196 -4.340 1.00 0.00 H new ATOM 1173 N ASP A 78 3.978 15.100 -3.302 1.00 0.00 N ATOM 1174 CA ASP A 78 3.055 16.215 -3.022 1.00 0.00 C ATOM 1175 C ASP A 78 2.248 16.049 -1.729 1.00 0.00 C ATOM 1176 O ASP A 78 1.897 17.048 -1.093 1.00 0.00 O ATOM 1177 CB ASP A 78 2.097 16.395 -4.205 1.00 0.00 C ATOM 1178 CG ASP A 78 1.646 17.835 -4.384 1.00 0.00 C ATOM 1179 OD1 ASP A 78 2.330 18.586 -5.111 1.00 0.00 O ATOM 1180 OD2 ASP A 78 0.609 18.209 -3.797 1.00 0.00 O ATOM 0 H ASP A 78 3.531 14.254 -3.654 1.00 0.00 H new ATOM 0 HA ASP A 78 3.677 17.099 -2.882 1.00 0.00 H new ATOM 0 HB2 ASP A 78 2.587 16.056 -5.118 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.223 15.761 -4.058 1.00 0.00 H new ATOM 1185 N THR A 79 1.958 14.806 -1.342 1.00 0.00 N ATOM 1186 CA THR A 79 1.175 14.527 -0.140 1.00 0.00 C ATOM 1187 C THR A 79 2.033 14.507 1.151 1.00 0.00 C ATOM 1188 O THR A 79 1.609 13.968 2.179 1.00 0.00 O ATOM 1189 CB THR A 79 0.375 13.202 -0.309 1.00 0.00 C ATOM 1190 OG1 THR A 79 -0.442 12.953 0.843 1.00 0.00 O ATOM 1191 CG2 THR A 79 1.288 12.004 -0.557 1.00 0.00 C ATOM 0 H THR A 79 2.256 13.972 -1.848 1.00 0.00 H new ATOM 0 HA THR A 79 0.471 15.350 -0.020 1.00 0.00 H new ATOM 0 HB THR A 79 -0.260 13.328 -1.186 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.076 13.129 1.656 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.684 11.103 -0.668 1.00 0.00 H new ATOM 0 HG22 THR A 79 1.865 12.169 -1.467 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.967 11.883 0.287 1.00 0.00 H new ATOM 1199 N ASP A 80 3.233 15.128 1.087 1.00 0.00 N ATOM 1200 CA ASP A 80 4.184 15.208 2.227 1.00 0.00 C ATOM 1201 C ASP A 80 4.680 13.825 2.660 1.00 0.00 C ATOM 1202 O ASP A 80 3.888 12.896 2.836 1.00 0.00 O ATOM 1203 CB ASP A 80 3.572 15.947 3.431 1.00 0.00 C ATOM 1204 CG ASP A 80 3.368 17.426 3.164 1.00 0.00 C ATOM 1205 OD1 ASP A 80 2.281 17.797 2.673 1.00 0.00 O ATOM 1206 OD2 ASP A 80 4.295 18.214 3.446 1.00 0.00 O ATOM 0 H ASP A 80 3.573 15.590 0.243 1.00 0.00 H new ATOM 0 HA ASP A 80 5.040 15.780 1.869 1.00 0.00 H new ATOM 0 HB2 ASP A 80 2.615 15.492 3.684 1.00 0.00 H new ATOM 0 HB3 ASP A 80 4.222 15.824 4.297 1.00 0.00 H new ATOM 1211 N SER A 81 6.002 13.711 2.832 1.00 0.00 N ATOM 1212 CA SER A 81 6.645 12.452 3.234 1.00 0.00 C ATOM 1213 C SER A 81 6.615 12.224 4.750 1.00 0.00 C ATOM 1214 O SER A 81 6.878 11.111 5.213 1.00 0.00 O ATOM 1215 CB SER A 81 8.090 12.417 2.732 1.00 0.00 C ATOM 1216 OG SER A 81 8.142 12.512 1.319 1.00 0.00 O ATOM 0 H SER A 81 6.654 14.484 2.698 1.00 0.00 H new ATOM 0 HA SER A 81 6.071 11.645 2.778 1.00 0.00 H new ATOM 0 HB2 SER A 81 8.652 13.239 3.176 1.00 0.00 H new ATOM 0 HB3 SER A 81 8.568 11.492 3.055 1.00 0.00 H new ATOM 0 HG SER A 81 7.233 12.481 0.955 1.00 0.00 H new ATOM 1222 N GLU A 82 6.297 13.278 5.509 1.00 0.00 N ATOM 1223 CA GLU A 82 6.241 13.223 6.965 1.00 0.00 C ATOM 1224 C GLU A 82 4.853 12.760 7.419 1.00 0.00 C ATOM 1225 O GLU A 82 4.713 11.864 8.255 1.00 0.00 O ATOM 1226 CB GLU A 82 6.627 14.629 7.490 1.00 0.00 C ATOM 1227 CG GLU A 82 5.632 15.301 8.423 1.00 0.00 C ATOM 1228 CD GLU A 82 5.692 14.784 9.851 1.00 0.00 C ATOM 1229 OE1 GLU A 82 6.546 15.267 10.623 1.00 0.00 O ATOM 1230 OE2 GLU A 82 4.882 13.897 10.196 1.00 0.00 O ATOM 0 H GLU A 82 6.071 14.195 5.124 1.00 0.00 H new ATOM 0 HA GLU A 82 6.941 12.496 7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.582 14.549 8.010 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.785 15.282 6.632 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.818 16.375 8.426 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.625 15.153 8.034 1.00 0.00 H new ATOM 1237 N GLU A 83 3.852 13.411 6.846 1.00 0.00 N ATOM 1238 CA GLU A 83 2.438 13.128 7.112 1.00 0.00 C ATOM 1239 C GLU A 83 1.967 11.831 6.438 1.00 0.00 C ATOM 1240 O GLU A 83 0.930 11.274 6.810 1.00 0.00 O ATOM 1241 CB GLU A 83 1.556 14.293 6.651 1.00 0.00 C ATOM 1242 CG GLU A 83 1.596 15.504 7.571 1.00 0.00 C ATOM 1243 CD GLU A 83 0.595 16.571 7.174 1.00 0.00 C ATOM 1244 OE1 GLU A 83 0.956 17.451 6.365 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -0.549 16.526 7.672 1.00 0.00 O ATOM 0 H GLU A 83 3.995 14.163 6.172 1.00 0.00 H new ATOM 0 HA GLU A 83 2.342 13.001 8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.869 14.598 5.652 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.526 13.945 6.570 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.395 15.185 8.594 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.599 15.930 7.561 1.00 0.00 H new ATOM 1252 N GLU A 84 2.741 11.362 5.444 1.00 0.00 N ATOM 1253 CA GLU A 84 2.430 10.146 4.677 1.00 0.00 C ATOM 1254 C GLU A 84 2.372 8.886 5.541 1.00 0.00 C ATOM 1255 O GLU A 84 1.749 7.890 5.162 1.00 0.00 O ATOM 1256 CB GLU A 84 3.464 9.962 3.568 1.00 0.00 C ATOM 1257 CG GLU A 84 2.866 9.571 2.230 1.00 0.00 C ATOM 1258 CD GLU A 84 3.883 9.614 1.108 1.00 0.00 C ATOM 1259 OE1 GLU A 84 4.287 10.729 0.719 1.00 0.00 O ATOM 1260 OE2 GLU A 84 4.274 8.534 0.620 1.00 0.00 O ATOM 0 H GLU A 84 3.604 11.819 5.150 1.00 0.00 H new ATOM 0 HA GLU A 84 1.435 10.284 4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.023 10.890 3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.178 9.197 3.873 1.00 0.00 H new ATOM 0 HG2 GLU A 84 2.450 8.566 2.301 1.00 0.00 H new ATOM 0 HG3 GLU A 84 2.040 10.242 1.994 1.00 0.00 H new ATOM 1267 N ILE A 85 3.025 8.952 6.693 1.00 0.00 N ATOM 1268 CA ILE A 85 3.075 7.839 7.641 1.00 0.00 C ATOM 1269 C ILE A 85 1.880 7.890 8.602 1.00 0.00 C ATOM 1270 O ILE A 85 1.164 6.899 8.767 1.00 0.00 O ATOM 1271 CB ILE A 85 4.393 7.856 8.460 1.00 0.00 C ATOM 1272 CG1 ILE A 85 5.616 7.954 7.546 1.00 0.00 C ATOM 1273 CG2 ILE A 85 4.504 6.626 9.347 1.00 0.00 C ATOM 1274 CD1 ILE A 85 6.239 9.328 7.549 1.00 0.00 C ATOM 0 H ILE A 85 3.537 9.779 7.000 1.00 0.00 H new ATOM 0 HA ILE A 85 3.033 6.917 7.061 1.00 0.00 H new ATOM 0 HB ILE A 85 4.366 8.742 9.095 1.00 0.00 H new ATOM 0 HG12 ILE A 85 6.360 7.222 7.862 1.00 0.00 H new ATOM 0 HG13 ILE A 85 5.325 7.694 6.528 1.00 0.00 H new ATOM 0 HG21 ILE A 85 5.437 6.665 9.909 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.664 6.601 10.041 1.00 0.00 H new ATOM 0 HG23 ILE A 85 4.491 5.729 8.728 1.00 0.00 H new ATOM 0 HD11 ILE A 85 7.102 9.338 6.883 1.00 0.00 H new ATOM 0 HD12 ILE A 85 5.508 10.060 7.206 1.00 0.00 H new ATOM 0 HD13 ILE A 85 6.558 9.581 8.560 1.00 0.00 H new ATOM 1286 N ARG A 86 1.684 9.062 9.229 1.00 0.00 N ATOM 1287 CA ARG A 86 0.592 9.277 10.197 1.00 0.00 C ATOM 1288 C ARG A 86 -0.802 9.096 9.586 1.00 0.00 C ATOM 1289 O ARG A 86 -1.785 8.936 10.317 1.00 0.00 O ATOM 1290 CB ARG A 86 0.763 10.642 10.906 1.00 0.00 C ATOM 1291 CG ARG A 86 0.441 11.873 10.061 1.00 0.00 C ATOM 1292 CD ARG A 86 -1.029 12.218 10.181 1.00 0.00 C ATOM 1293 NE ARG A 86 -1.306 13.080 11.335 1.00 0.00 N ATOM 1294 CZ ARG A 86 -2.530 13.351 11.811 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -3.619 12.834 11.244 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -2.662 14.146 12.863 1.00 0.00 N ATOM 0 H ARG A 86 2.272 9.882 9.082 1.00 0.00 H new ATOM 0 HA ARG A 86 0.666 8.495 10.952 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.125 10.654 11.790 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.792 10.723 11.255 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.048 12.717 10.388 1.00 0.00 H new ATOM 0 HG3 ARG A 86 0.694 11.684 9.018 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.358 12.718 9.270 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.610 11.300 10.269 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.509 13.504 11.810 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.530 12.221 10.434 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.542 13.051 11.620 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.835 14.548 13.306 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.590 14.356 13.230 1.00 0.00 H new ATOM 1310 N GLU A 87 -0.875 9.124 8.255 1.00 0.00 N ATOM 1311 CA GLU A 87 -2.123 8.929 7.547 1.00 0.00 C ATOM 1312 C GLU A 87 -2.498 7.449 7.524 1.00 0.00 C ATOM 1313 O GLU A 87 -3.651 7.096 7.281 1.00 0.00 O ATOM 1314 CB GLU A 87 -2.051 9.514 6.125 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.640 8.511 5.058 1.00 0.00 C ATOM 1316 CD GLU A 87 -1.618 9.114 3.668 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -0.580 9.697 3.291 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -2.639 9.005 2.957 1.00 0.00 O ATOM 0 H GLU A 87 -0.071 9.282 7.648 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.908 9.467 8.079 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.026 9.926 5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.343 10.343 6.121 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -0.651 8.119 5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.330 7.667 5.073 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.491 6.592 7.740 1.00 0.00 N ATOM 1326 CA ALA A 88 -1.696 5.152 7.780 1.00 0.00 C ATOM 1327 C ALA A 88 -2.524 4.776 8.987 1.00 0.00 C ATOM 1328 O ALA A 88 -3.237 3.774 8.978 1.00 0.00 O ATOM 1329 CB ALA A 88 -0.374 4.400 7.751 1.00 0.00 C ATOM 0 H ALA A 88 -0.524 6.881 7.890 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.246 4.859 6.885 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.565 3.327 7.782 1.00 0.00 H new ATOM 0 HB2 ALA A 88 0.165 4.646 6.836 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.227 4.687 8.614 1.00 0.00 H new ATOM 1335 N PHE A 89 -2.424 5.607 10.023 1.00 0.00 N ATOM 1336 CA PHE A 89 -3.235 5.438 11.223 1.00 0.00 C ATOM 1337 C PHE A 89 -4.611 6.001 10.909 1.00 0.00 C ATOM 1338 O PHE A 89 -5.605 5.673 11.561 1.00 0.00 O ATOM 1339 CB PHE A 89 -2.604 6.116 12.457 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.094 5.998 12.544 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -0.465 4.756 12.547 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -0.306 7.136 12.617 1.00 0.00 C ATOM 1343 CE1 PHE A 89 0.911 4.658 12.617 1.00 0.00 C ATOM 1344 CE2 PHE A 89 1.072 7.041 12.689 1.00 0.00 C ATOM 1345 CZ PHE A 89 1.679 5.802 12.688 1.00 0.00 C ATOM 0 H PHE A 89 -1.788 6.404 10.054 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.303 4.382 11.485 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.872 7.172 12.451 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.041 5.682 13.356 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.061 3.857 12.494 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.774 8.109 12.618 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.385 3.688 12.616 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.673 7.937 12.746 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.755 5.728 12.743 1.00 0.00 H new ATOM 1355 N ARG A 90 -4.628 6.869 9.880 1.00 0.00 N ATOM 1356 CA ARG A 90 -5.862 7.437 9.353 1.00 0.00 C ATOM 1357 C ARG A 90 -6.477 6.423 8.390 1.00 0.00 C ATOM 1358 O ARG A 90 -7.654 6.512 8.031 1.00 0.00 O ATOM 1359 CB ARG A 90 -5.631 8.784 8.645 1.00 0.00 C ATOM 1360 CG ARG A 90 -5.149 9.910 9.563 1.00 0.00 C ATOM 1361 CD ARG A 90 -6.300 10.586 10.305 1.00 0.00 C ATOM 1362 NE ARG A 90 -7.110 11.436 9.422 1.00 0.00 N ATOM 1363 CZ ARG A 90 -8.165 12.163 9.819 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -8.563 12.163 11.090 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -8.825 12.896 8.933 1.00 0.00 N ATOM 0 H ARG A 90 -3.787 7.189 9.400 1.00 0.00 H new ATOM 0 HA ARG A 90 -6.539 7.640 10.183 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -4.898 8.641 7.851 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.561 9.094 8.169 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -4.440 9.507 10.286 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -4.614 10.654 8.972 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.936 9.824 10.756 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.900 11.190 11.119 1.00 0.00 H new ATOM 0 HE ARG A 90 -6.852 11.476 8.436 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -8.063 11.603 11.781 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -9.368 12.723 11.372 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -8.530 12.905 7.957 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -9.628 13.451 9.228 1.00 0.00 H new ATOM 1379 N VAL A 91 -5.632 5.457 7.986 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.000 4.374 7.115 1.00 0.00 C ATOM 1381 C VAL A 91 -6.611 3.214 7.906 1.00 0.00 C ATOM 1382 O VAL A 91 -7.484 2.502 7.399 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.733 3.882 6.376 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.890 2.479 5.830 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -4.328 4.834 5.258 1.00 0.00 C ATOM 0 H VAL A 91 -4.654 5.426 8.275 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.746 4.730 6.404 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.939 3.863 7.122 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.973 2.182 5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.089 1.789 6.650 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.721 2.454 5.125 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.434 4.454 4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.139 4.911 4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.120 5.819 5.676 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.154 3.045 9.151 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.607 1.953 9.985 1.00 0.00 C ATOM 1397 C PHE A 92 -7.832 2.351 10.819 1.00 0.00 C ATOM 1398 O PHE A 92 -8.726 1.534 11.057 1.00 0.00 O ATOM 1399 CB PHE A 92 -5.453 1.466 10.855 1.00 0.00 C ATOM 1400 CG PHE A 92 -4.522 0.491 10.177 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.539 0.939 9.307 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -4.618 -0.871 10.421 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.676 0.055 8.693 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -3.752 -1.762 9.809 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.782 -1.297 8.944 1.00 0.00 C ATOM 0 H PHE A 92 -5.469 3.658 9.594 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.929 1.129 9.348 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.875 2.329 11.186 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.863 0.995 11.749 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.448 1.996 9.107 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -5.376 -1.241 11.095 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -1.918 0.421 8.016 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.836 -2.820 10.008 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.107 -1.991 8.465 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.854 3.620 11.247 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.954 4.210 12.032 1.00 0.00 C ATOM 1417 C ASP A 93 -10.266 4.195 11.243 1.00 0.00 C ATOM 1418 O ASP A 93 -10.560 5.121 10.475 1.00 0.00 O ATOM 1419 CB ASP A 93 -8.557 5.640 12.418 1.00 0.00 C ATOM 1420 CG ASP A 93 -9.226 6.117 13.696 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -8.653 5.898 14.783 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -10.323 6.709 13.607 1.00 0.00 O ATOM 0 H ASP A 93 -7.098 4.278 11.056 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.121 3.619 12.932 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.475 5.690 12.540 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.818 6.316 11.604 1.00 0.00 H new ATOM 1427 N LYS A 94 -11.040 3.116 11.423 1.00 0.00 N ATOM 1428 CA LYS A 94 -12.311 2.967 10.695 1.00 0.00 C ATOM 1429 C LYS A 94 -13.485 3.597 11.413 1.00 0.00 C ATOM 1430 O LYS A 94 -14.205 4.419 10.837 1.00 0.00 O ATOM 1431 CB LYS A 94 -12.660 1.505 10.432 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.643 0.741 9.577 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.809 1.012 8.077 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.671 1.860 7.518 1.00 0.00 C ATOM 1435 NZ LYS A 94 -10.719 3.269 8.002 1.00 0.00 N ATOM 0 H LYS A 94 -10.816 2.346 12.053 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.144 3.488 9.752 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.764 0.994 11.389 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.632 1.462 9.940 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.635 1.020 9.883 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.748 -0.328 9.763 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.852 0.064 7.540 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.758 1.520 7.904 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.717 1.414 7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.717 1.851 6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.111 3.863 7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.697 3.619 7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.382 3.310 8.985 1.00 0.00 H new ATOM 1449 N ASP A 95 -13.671 3.205 12.681 1.00 0.00 N ATOM 1450 CA ASP A 95 -14.804 3.655 13.462 1.00 0.00 C ATOM 1451 C ASP A 95 -14.725 5.124 13.893 1.00 0.00 C ATOM 1452 O ASP A 95 -15.631 5.651 14.548 1.00 0.00 O ATOM 1453 CB ASP A 95 -14.997 2.736 14.671 1.00 0.00 C ATOM 1454 CG ASP A 95 -16.414 2.756 15.222 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -17.241 1.941 14.762 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -16.694 3.588 16.111 1.00 0.00 O ATOM 0 H ASP A 95 -13.042 2.575 13.179 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.674 3.597 12.809 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.739 1.716 14.388 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -14.304 3.033 15.458 1.00 0.00 H new ATOM 1461 N GLY A 96 -13.640 5.750 13.487 1.00 0.00 N ATOM 1462 CA GLY A 96 -13.356 7.165 13.782 1.00 0.00 C ATOM 1463 C GLY A 96 -13.544 7.564 15.247 1.00 0.00 C ATOM 1464 O GLY A 96 -13.942 8.697 15.533 1.00 0.00 O ATOM 0 H GLY A 96 -12.912 5.296 12.935 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.329 7.384 13.489 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.003 7.788 13.164 1.00 0.00 H new ATOM 1468 N ASN A 97 -13.257 6.632 16.163 1.00 0.00 N ATOM 1469 CA ASN A 97 -13.401 6.878 17.602 1.00 0.00 C ATOM 1470 C ASN A 97 -12.065 7.278 18.244 1.00 0.00 C ATOM 1471 O ASN A 97 -12.019 7.625 19.430 1.00 0.00 O ATOM 1472 CB ASN A 97 -13.964 5.626 18.288 1.00 0.00 C ATOM 1473 CG ASN A 97 -14.727 5.945 19.563 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -14.154 5.979 20.651 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -16.028 6.179 19.431 1.00 0.00 N ATOM 0 H ASN A 97 -12.922 5.697 15.932 1.00 0.00 H new ATOM 0 HA ASN A 97 -14.093 7.710 17.735 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -14.625 5.104 17.596 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.145 4.946 18.521 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.593 6.397 20.252 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -16.462 6.140 18.509 1.00 0.00 H new ATOM 1482 N GLY A 98 -10.990 7.234 17.450 1.00 0.00 N ATOM 1483 CA GLY A 98 -9.665 7.581 17.946 1.00 0.00 C ATOM 1484 C GLY A 98 -8.807 6.367 18.207 1.00 0.00 C ATOM 1485 O GLY A 98 -7.579 6.459 18.288 1.00 0.00 O ATOM 0 H GLY A 98 -11.016 6.962 16.467 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.167 8.225 17.221 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.765 8.156 18.867 1.00 0.00 H new ATOM 1489 N TYR A 99 -9.481 5.240 18.336 1.00 0.00 N ATOM 1490 CA TYR A 99 -8.843 3.957 18.571 1.00 0.00 C ATOM 1491 C TYR A 99 -9.220 2.967 17.473 1.00 0.00 C ATOM 1492 O TYR A 99 -10.401 2.649 17.292 1.00 0.00 O ATOM 1493 CB TYR A 99 -9.229 3.373 19.948 1.00 0.00 C ATOM 1494 CG TYR A 99 -9.090 4.343 21.106 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -10.115 5.229 21.419 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -7.941 4.370 21.883 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -9.996 6.115 22.473 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -7.815 5.252 22.940 1.00 0.00 C ATOM 1499 CZ TYR A 99 -8.845 6.122 23.230 1.00 0.00 C ATOM 1500 OH TYR A 99 -8.722 7.002 24.282 1.00 0.00 O ATOM 0 H TYR A 99 -10.498 5.188 18.280 1.00 0.00 H new ATOM 0 HA TYR A 99 -7.766 4.122 18.560 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.261 3.025 19.904 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.607 2.500 20.145 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -11.019 5.225 20.829 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.132 3.691 21.658 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.801 6.798 22.702 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -6.914 5.260 23.536 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.851 6.877 24.713 1.00 0.00 H new ATOM 1510 N ILE A 100 -8.209 2.494 16.734 1.00 0.00 N ATOM 1511 CA ILE A 100 -8.389 1.523 15.674 1.00 0.00 C ATOM 1512 C ILE A 100 -8.582 0.140 16.315 1.00 0.00 C ATOM 1513 O ILE A 100 -7.615 -0.535 16.689 1.00 0.00 O ATOM 1514 CB ILE A 100 -7.151 1.523 14.747 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -6.890 2.937 14.189 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -7.368 0.547 13.617 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -5.466 3.213 13.729 1.00 0.00 C ATOM 0 H ILE A 100 -7.240 2.783 16.864 1.00 0.00 H new ATOM 0 HA ILE A 100 -9.263 1.774 15.073 1.00 0.00 H new ATOM 0 HB ILE A 100 -6.277 1.219 15.323 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -7.563 3.106 13.348 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.151 3.665 14.957 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -6.496 0.547 12.964 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -7.517 -0.453 14.024 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -8.249 0.841 13.046 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.396 4.235 13.356 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.781 3.085 14.568 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.199 2.517 12.933 1.00 0.00 H new ATOM 1529 N SER A 101 -9.845 -0.248 16.447 1.00 0.00 N ATOM 1530 CA SER A 101 -10.225 -1.512 17.070 1.00 0.00 C ATOM 1531 C SER A 101 -9.957 -2.716 16.168 1.00 0.00 C ATOM 1532 O SER A 101 -9.745 -2.575 14.960 1.00 0.00 O ATOM 1533 CB SER A 101 -11.691 -1.459 17.484 1.00 0.00 C ATOM 1534 OG SER A 101 -11.986 -0.261 18.185 1.00 0.00 O ATOM 0 H SER A 101 -10.638 0.307 16.124 1.00 0.00 H new ATOM 0 HA SER A 101 -9.601 -1.646 17.954 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.324 -1.530 16.599 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.925 -2.318 18.113 1.00 0.00 H new ATOM 0 HG SER A 101 -12.228 -0.475 19.110 1.00 0.00 H new ATOM 1540 N ALA A 102 -9.973 -3.902 16.792 1.00 0.00 N ATOM 1541 CA ALA A 102 -9.711 -5.182 16.126 1.00 0.00 C ATOM 1542 C ALA A 102 -10.632 -5.495 14.951 1.00 0.00 C ATOM 1543 O ALA A 102 -10.329 -6.390 14.153 1.00 0.00 O ATOM 1544 CB ALA A 102 -9.785 -6.303 17.150 1.00 0.00 C ATOM 0 H ALA A 102 -10.171 -3.999 17.788 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.713 -5.098 15.697 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -9.591 -7.257 16.660 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.039 -6.136 17.927 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.778 -6.321 17.599 1.00 0.00 H new ATOM 1550 N ALA A 103 -11.739 -4.768 14.838 1.00 0.00 N ATOM 1551 CA ALA A 103 -12.681 -4.996 13.753 1.00 0.00 C ATOM 1552 C ALA A 103 -12.294 -4.161 12.586 1.00 0.00 C ATOM 1553 O ALA A 103 -12.548 -4.502 11.435 1.00 0.00 O ATOM 1554 CB ALA A 103 -14.094 -4.632 14.145 1.00 0.00 C ATOM 0 H ALA A 103 -12.003 -4.021 15.481 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.651 -6.058 13.509 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -14.764 -4.818 13.305 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -14.403 -5.238 14.997 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -14.136 -3.577 14.416 1.00 0.00 H new ATOM 1560 N GLU A 104 -11.690 -3.043 12.938 1.00 0.00 N ATOM 1561 CA GLU A 104 -11.244 -2.062 11.994 1.00 0.00 C ATOM 1562 C GLU A 104 -9.988 -2.499 11.341 1.00 0.00 C ATOM 1563 O GLU A 104 -9.872 -2.391 10.133 1.00 0.00 O ATOM 1564 CB GLU A 104 -11.059 -0.712 12.696 1.00 0.00 C ATOM 1565 CG GLU A 104 -12.199 -0.342 13.639 1.00 0.00 C ATOM 1566 CD GLU A 104 -11.932 0.915 14.454 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -11.469 1.922 13.873 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -12.206 0.901 15.671 1.00 0.00 O ATOM 0 H GLU A 104 -11.496 -2.795 13.908 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.000 -1.948 11.217 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -10.127 -0.732 13.260 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.958 0.068 11.941 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.110 -0.201 13.057 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.381 -1.174 14.319 1.00 0.00 H new ATOM 1575 N LEU A 105 -9.072 -3.032 12.131 1.00 0.00 N ATOM 1576 CA LEU A 105 -7.828 -3.537 11.600 1.00 0.00 C ATOM 1577 C LEU A 105 -8.148 -4.702 10.686 1.00 0.00 C ATOM 1578 O LEU A 105 -7.472 -4.929 9.678 1.00 0.00 O ATOM 1579 CB LEU A 105 -6.887 -3.945 12.750 1.00 0.00 C ATOM 1580 CG LEU A 105 -5.448 -4.328 12.370 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -4.562 -4.290 13.604 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -5.409 -5.713 11.728 1.00 0.00 C ATOM 0 H LEU A 105 -9.171 -3.124 13.142 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.309 -2.769 11.026 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.842 -3.119 13.460 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.336 -4.790 13.272 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.075 -3.607 11.642 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.543 -4.562 13.329 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.568 -3.285 14.025 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.939 -4.996 14.344 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.381 -5.964 11.467 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.795 -6.451 12.431 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.023 -5.714 10.827 1.00 0.00 H new ATOM 1594 N ARG A 106 -9.201 -5.422 11.059 1.00 0.00 N ATOM 1595 CA ARG A 106 -9.692 -6.518 10.276 1.00 0.00 C ATOM 1596 C ARG A 106 -10.392 -5.972 9.065 1.00 0.00 C ATOM 1597 O ARG A 106 -10.220 -6.475 7.958 1.00 0.00 O ATOM 1598 CB ARG A 106 -10.630 -7.399 11.123 1.00 0.00 C ATOM 1599 CG ARG A 106 -11.997 -7.685 10.494 1.00 0.00 C ATOM 1600 CD ARG A 106 -11.978 -8.925 9.608 1.00 0.00 C ATOM 1601 NE ARG A 106 -13.290 -9.196 9.012 1.00 0.00 N ATOM 1602 CZ ARG A 106 -13.586 -10.276 8.275 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -12.672 -11.212 8.026 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -14.810 -10.419 7.785 1.00 0.00 N ATOM 0 H ARG A 106 -9.729 -5.251 11.915 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.864 -7.147 9.949 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -10.132 -8.348 11.319 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.785 -6.915 12.087 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -12.737 -7.816 11.283 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.310 -6.824 9.903 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.241 -8.793 8.816 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.663 -9.786 10.197 1.00 0.00 H new ATOM 0 HE ARG A 106 -14.031 -8.513 9.170 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.727 -11.114 8.398 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.917 -12.027 7.463 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -15.519 -9.710 7.970 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -15.042 -11.238 7.223 1.00 0.00 H new ATOM 1618 N HIS A 107 -11.181 -4.929 9.301 1.00 0.00 N ATOM 1619 CA HIS A 107 -11.882 -4.260 8.240 1.00 0.00 C ATOM 1620 C HIS A 107 -10.867 -3.550 7.376 1.00 0.00 C ATOM 1621 O HIS A 107 -11.126 -3.238 6.210 1.00 0.00 O ATOM 1622 CB HIS A 107 -12.922 -3.274 8.773 1.00 0.00 C ATOM 1623 CG HIS A 107 -14.051 -3.002 7.822 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -14.121 -1.867 7.041 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -15.158 -3.726 7.530 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -15.222 -1.904 6.312 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -15.867 -3.022 6.590 1.00 0.00 N ATOM 0 H HIS A 107 -11.344 -4.536 10.228 1.00 0.00 H new ATOM 0 HA HIS A 107 -12.428 -4.999 7.654 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -13.332 -3.663 9.705 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -12.426 -2.333 9.011 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -15.431 -4.679 7.957 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.540 -1.149 5.609 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -16.750 -3.315 6.173 1.00 0.00 H new ATOM 1636 N VAL A 108 -9.699 -3.302 7.984 1.00 0.00 N ATOM 1637 CA VAL A 108 -8.585 -2.693 7.270 1.00 0.00 C ATOM 1638 C VAL A 108 -8.042 -3.741 6.339 1.00 0.00 C ATOM 1639 O VAL A 108 -7.859 -3.522 5.139 1.00 0.00 O ATOM 1640 CB VAL A 108 -7.494 -2.224 8.251 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -6.193 -1.892 7.546 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -8.004 -1.057 9.050 1.00 0.00 C ATOM 0 H VAL A 108 -9.508 -3.515 8.963 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.916 -1.813 6.719 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.268 -3.046 8.930 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.455 -1.566 8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.824 -2.777 7.028 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.364 -1.094 6.824 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.231 -0.726 9.744 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.261 -0.240 8.376 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.889 -1.358 9.610 1.00 0.00 H new ATOM 1652 N MET A 109 -7.772 -4.873 6.953 1.00 0.00 N ATOM 1653 CA MET A 109 -7.318 -6.051 6.236 1.00 0.00 C ATOM 1654 C MET A 109 -8.294 -6.472 5.167 1.00 0.00 C ATOM 1655 O MET A 109 -7.882 -6.815 4.069 1.00 0.00 O ATOM 1656 CB MET A 109 -7.035 -7.221 7.165 1.00 0.00 C ATOM 1657 CG MET A 109 -5.611 -7.191 7.635 1.00 0.00 C ATOM 1658 SD MET A 109 -5.042 -8.740 8.344 1.00 0.00 S ATOM 1659 CE MET A 109 -3.275 -8.454 8.371 1.00 0.00 C ATOM 0 H MET A 109 -7.860 -5.005 7.961 1.00 0.00 H new ATOM 0 HA MET A 109 -6.382 -5.764 5.757 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.707 -7.182 8.022 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.233 -8.159 6.647 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.967 -6.930 6.795 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.501 -6.401 8.378 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.773 -9.320 8.802 1.00 0.00 H new ATOM 0 HE2 MET A 109 -2.916 -8.296 7.354 1.00 0.00 H new ATOM 0 HE3 MET A 109 -3.058 -7.572 8.973 1.00 0.00 H new ATOM 1669 N THR A 110 -9.591 -6.404 5.465 1.00 0.00 N ATOM 1670 CA THR A 110 -10.593 -6.794 4.474 1.00 0.00 C ATOM 1671 C THR A 110 -10.635 -5.767 3.335 1.00 0.00 C ATOM 1672 O THR A 110 -11.135 -6.057 2.245 1.00 0.00 O ATOM 1673 CB THR A 110 -12.003 -7.009 5.083 1.00 0.00 C ATOM 1674 OG1 THR A 110 -11.898 -7.597 6.384 1.00 0.00 O ATOM 1675 CG2 THR A 110 -12.858 -7.919 4.204 1.00 0.00 C ATOM 0 H THR A 110 -9.966 -6.091 6.360 1.00 0.00 H new ATOM 0 HA THR A 110 -10.288 -7.762 4.076 1.00 0.00 H new ATOM 0 HB THR A 110 -12.479 -6.031 5.150 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.575 -6.926 7.021 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.839 -8.048 4.660 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.973 -7.469 3.218 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.373 -8.890 4.105 1.00 0.00 H new ATOM 1683 N ASN A 111 -10.102 -4.565 3.615 1.00 0.00 N ATOM 1684 CA ASN A 111 -9.994 -3.509 2.621 1.00 0.00 C ATOM 1685 C ASN A 111 -8.796 -3.773 1.731 1.00 0.00 C ATOM 1686 O ASN A 111 -8.879 -3.656 0.504 1.00 0.00 O ATOM 1687 CB ASN A 111 -9.760 -2.150 3.260 1.00 0.00 C ATOM 1688 CG ASN A 111 -10.695 -1.082 2.729 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -11.783 -0.871 3.265 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -10.274 -0.400 1.670 1.00 0.00 N ATOM 0 H ASN A 111 -9.739 -4.310 4.533 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.931 -3.502 2.064 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.888 -2.234 4.339 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.729 -1.844 3.084 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.860 0.332 1.269 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.365 -0.608 1.258 1.00 0.00 H new ATOM 1697 N LEU A 112 -7.671 -4.135 2.379 1.00 0.00 N ATOM 1698 CA LEU A 112 -6.435 -4.394 1.670 1.00 0.00 C ATOM 1699 C LEU A 112 -6.416 -5.790 1.051 1.00 0.00 C ATOM 1700 O LEU A 112 -5.756 -6.016 0.032 1.00 0.00 O ATOM 1701 CB LEU A 112 -5.230 -4.247 2.597 1.00 0.00 C ATOM 1702 CG LEU A 112 -5.068 -2.880 3.258 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -4.682 -3.057 4.710 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -4.032 -2.046 2.521 1.00 0.00 C ATOM 0 H LEU A 112 -7.609 -4.250 3.391 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.375 -3.655 0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.302 -5.003 3.379 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.327 -4.464 2.027 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.019 -2.349 3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.567 -2.079 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.460 -3.618 5.228 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.740 -3.602 4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.932 -1.076 3.008 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.072 -2.561 2.538 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.349 -1.902 1.488 1.00 0.00 H new ATOM 1716 N GLY A 113 -7.148 -6.714 1.680 1.00 0.00 N ATOM 1717 CA GLY A 113 -7.228 -8.072 1.177 1.00 0.00 C ATOM 1718 C GLY A 113 -7.229 -9.199 2.218 1.00 0.00 C ATOM 1719 O GLY A 113 -7.481 -10.343 1.826 1.00 0.00 O ATOM 0 H GLY A 113 -7.686 -6.541 2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.136 -8.160 0.581 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.387 -8.234 0.503 1.00 0.00 H new ATOM 1723 N GLU A 114 -6.961 -8.943 3.525 1.00 0.00 N ATOM 1724 CA GLU A 114 -6.942 -10.036 4.475 1.00 0.00 C ATOM 1725 C GLU A 114 -8.192 -10.163 5.310 1.00 0.00 C ATOM 1726 O GLU A 114 -8.902 -9.193 5.575 1.00 0.00 O ATOM 1727 CB GLU A 114 -5.756 -9.939 5.418 1.00 0.00 C ATOM 1728 CG GLU A 114 -4.648 -10.886 5.032 1.00 0.00 C ATOM 1729 CD GLU A 114 -3.483 -10.868 6.001 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -3.549 -11.584 7.022 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -2.506 -10.135 5.740 1.00 0.00 O ATOM 0 H GLU A 114 -6.765 -8.021 3.914 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.869 -10.924 3.848 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.376 -8.917 5.418 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.082 -10.158 6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.048 -11.898 4.973 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.288 -10.627 4.036 1.00 0.00 H new ATOM 1738 N LYS A 115 -8.441 -11.404 5.706 1.00 0.00 N ATOM 1739 CA LYS A 115 -9.525 -11.733 6.589 1.00 0.00 C ATOM 1740 C LYS A 115 -8.922 -12.097 7.917 1.00 0.00 C ATOM 1741 O LYS A 115 -8.003 -12.920 7.995 1.00 0.00 O ATOM 1742 CB LYS A 115 -10.398 -12.860 6.076 1.00 0.00 C ATOM 1743 CG LYS A 115 -10.881 -12.643 4.651 1.00 0.00 C ATOM 1744 CD LYS A 115 -10.421 -13.766 3.734 1.00 0.00 C ATOM 1745 CE LYS A 115 -10.891 -13.555 2.301 1.00 0.00 C ATOM 1746 NZ LYS A 115 -12.353 -13.804 2.145 1.00 0.00 N ATOM 0 H LYS A 115 -7.886 -12.209 5.415 1.00 0.00 H new ATOM 0 HA LYS A 115 -10.186 -10.870 6.669 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.839 -13.795 6.125 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.261 -12.970 6.732 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.969 -12.584 4.639 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.505 -11.690 4.279 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.333 -13.829 3.754 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.802 -14.717 4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.663 -12.535 1.992 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.338 -14.220 1.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.625 -13.665 1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.571 -14.780 2.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.884 -13.141 2.745 1.00 0.00 H new ATOM 1760 N LEU A 116 -9.449 -11.481 8.949 1.00 0.00 N ATOM 1761 CA LEU A 116 -8.927 -11.647 10.292 1.00 0.00 C ATOM 1762 C LEU A 116 -10.032 -11.769 11.348 1.00 0.00 C ATOM 1763 O LEU A 116 -10.805 -10.836 11.575 1.00 0.00 O ATOM 1764 CB LEU A 116 -7.971 -10.461 10.569 1.00 0.00 C ATOM 1765 CG LEU A 116 -6.540 -10.856 10.934 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -5.880 -11.540 9.749 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -5.742 -9.638 11.374 1.00 0.00 C ATOM 0 H LEU A 116 -10.249 -10.852 8.886 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.382 -12.589 10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -7.942 -9.824 9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -8.385 -9.862 11.380 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.566 -11.554 11.771 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.860 -11.820 10.012 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.445 -12.434 9.484 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.861 -10.857 8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -4.727 -9.941 11.629 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.711 -8.911 10.562 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -6.216 -9.188 12.246 1.00 0.00 H new ATOM 1779 N THR A 117 -10.076 -12.949 11.995 1.00 0.00 N ATOM 1780 CA THR A 117 -11.046 -13.267 13.042 1.00 0.00 C ATOM 1781 C THR A 117 -10.732 -12.550 14.347 1.00 0.00 C ATOM 1782 O THR A 117 -9.793 -11.765 14.426 1.00 0.00 O ATOM 1783 CB THR A 117 -11.204 -14.795 13.285 1.00 0.00 C ATOM 1784 OG1 THR A 117 -12.560 -15.086 13.642 1.00 0.00 O ATOM 1785 CG2 THR A 117 -10.286 -15.303 14.389 1.00 0.00 C ATOM 0 H THR A 117 -9.429 -13.712 11.798 1.00 0.00 H new ATOM 0 HA THR A 117 -12.003 -12.901 12.671 1.00 0.00 H new ATOM 0 HB THR A 117 -10.929 -15.300 12.359 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.659 -16.049 13.793 1.00 0.00 H new ATOM 0 HG21 THR A 117 -10.434 -16.375 14.521 1.00 0.00 H new ATOM 0 HG22 THR A 117 -9.248 -15.110 14.117 1.00 0.00 H new ATOM 0 HG23 THR A 117 -10.518 -14.788 15.321 1.00 0.00 H new ATOM 1793 N ASP A 118 -11.536 -12.869 15.356 1.00 0.00 N ATOM 1794 CA ASP A 118 -11.452 -12.256 16.677 1.00 0.00 C ATOM 1795 C ASP A 118 -10.199 -12.623 17.490 1.00 0.00 C ATOM 1796 O ASP A 118 -9.648 -11.766 18.186 1.00 0.00 O ATOM 1797 CB ASP A 118 -12.737 -12.570 17.456 1.00 0.00 C ATOM 1798 CG ASP A 118 -12.878 -11.783 18.752 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -12.406 -12.275 19.799 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -13.460 -10.679 18.715 1.00 0.00 O ATOM 0 H ASP A 118 -12.274 -13.569 15.278 1.00 0.00 H new ATOM 0 HA ASP A 118 -11.353 -11.183 16.515 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -13.597 -12.361 16.820 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -12.761 -13.636 17.684 1.00 0.00 H new ATOM 1805 N GLU A 119 -9.773 -13.873 17.424 1.00 0.00 N ATOM 1806 CA GLU A 119 -8.593 -14.321 18.168 1.00 0.00 C ATOM 1807 C GLU A 119 -7.283 -14.135 17.402 1.00 0.00 C ATOM 1808 O GLU A 119 -6.204 -14.186 18.000 1.00 0.00 O ATOM 1809 CB GLU A 119 -8.764 -15.771 18.661 1.00 0.00 C ATOM 1810 CG GLU A 119 -9.077 -16.792 17.571 1.00 0.00 C ATOM 1811 CD GLU A 119 -7.832 -17.370 16.925 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -7.326 -18.397 17.425 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -7.363 -16.796 15.920 1.00 0.00 O ATOM 0 H GLU A 119 -10.221 -14.600 16.866 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.518 -13.671 19.040 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -7.850 -16.075 19.171 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -9.564 -15.795 19.401 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.667 -17.602 17.999 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.692 -16.320 16.804 1.00 0.00 H new ATOM 1820 N GLU A 120 -7.381 -13.923 16.090 1.00 0.00 N ATOM 1821 CA GLU A 120 -6.201 -13.698 15.258 1.00 0.00 C ATOM 1822 C GLU A 120 -5.791 -12.218 15.268 1.00 0.00 C ATOM 1823 O GLU A 120 -4.684 -11.876 14.850 1.00 0.00 O ATOM 1824 CB GLU A 120 -6.380 -14.263 13.836 1.00 0.00 C ATOM 1825 CG GLU A 120 -7.548 -13.727 13.016 1.00 0.00 C ATOM 1826 CD GLU A 120 -7.657 -14.449 11.683 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -6.796 -14.219 10.809 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -8.602 -15.249 11.518 1.00 0.00 O ATOM 0 H GLU A 120 -8.265 -13.902 15.581 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.373 -14.256 15.695 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.462 -14.075 13.280 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.490 -15.345 13.913 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.475 -13.848 13.576 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.416 -12.659 12.845 1.00 0.00 H new ATOM 1835 N VAL A 121 -6.709 -11.347 15.726 1.00 0.00 N ATOM 1836 CA VAL A 121 -6.436 -9.902 15.839 1.00 0.00 C ATOM 1837 C VAL A 121 -5.698 -9.579 17.126 1.00 0.00 C ATOM 1838 O VAL A 121 -5.007 -8.560 17.216 1.00 0.00 O ATOM 1839 CB VAL A 121 -7.690 -8.995 15.820 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -7.778 -8.218 14.519 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -8.981 -9.757 16.079 1.00 0.00 C ATOM 0 H VAL A 121 -7.646 -11.619 16.024 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.840 -9.690 14.951 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.572 -8.292 16.645 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.668 -7.588 14.531 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.892 -7.593 14.408 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.837 -8.914 13.683 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.823 -9.066 16.053 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -9.114 -10.520 15.312 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -8.933 -10.233 17.059 1.00 0.00 H new ATOM 1851 N ASP A 122 -5.864 -10.454 18.118 1.00 0.00 N ATOM 1852 CA ASP A 122 -5.225 -10.290 19.437 1.00 0.00 C ATOM 1853 C ASP A 122 -3.703 -10.552 19.407 1.00 0.00 C ATOM 1854 O ASP A 122 -3.101 -10.998 20.393 1.00 0.00 O ATOM 1855 CB ASP A 122 -5.919 -11.184 20.471 1.00 0.00 C ATOM 1856 CG ASP A 122 -7.266 -10.635 20.902 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -7.294 -9.777 21.809 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -8.291 -11.065 20.335 1.00 0.00 O ATOM 0 H ASP A 122 -6.439 -11.292 18.038 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.345 -9.246 19.726 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.054 -12.181 20.052 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -5.277 -11.289 21.345 1.00 0.00 H new ATOM 1863 N GLU A 123 -3.106 -10.236 18.261 1.00 0.00 N ATOM 1864 CA GLU A 123 -1.667 -10.358 18.032 1.00 0.00 C ATOM 1865 C GLU A 123 -1.156 -9.160 17.227 1.00 0.00 C ATOM 1866 O GLU A 123 -0.023 -8.710 17.412 1.00 0.00 O ATOM 1867 CB GLU A 123 -1.282 -11.701 17.366 1.00 0.00 C ATOM 1868 CG GLU A 123 -1.965 -11.991 16.031 1.00 0.00 C ATOM 1869 CD GLU A 123 -1.543 -13.321 15.437 1.00 0.00 C ATOM 1870 OE1 GLU A 123 -0.551 -13.344 14.678 1.00 0.00 O ATOM 1871 OE2 GLU A 123 -2.204 -14.339 15.732 1.00 0.00 O ATOM 0 H GLU A 123 -3.616 -9.882 17.451 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.178 -10.356 19.006 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -0.203 -11.715 17.213 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -1.516 -12.510 18.058 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.046 -11.987 16.172 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.732 -11.192 15.327 1.00 0.00 H new ATOM 1878 N MET A 124 -2.018 -8.663 16.334 1.00 0.00 N ATOM 1879 CA MET A 124 -1.740 -7.481 15.506 1.00 0.00 C ATOM 1880 C MET A 124 -1.891 -6.220 16.354 1.00 0.00 C ATOM 1881 O MET A 124 -1.332 -5.167 16.037 1.00 0.00 O ATOM 1882 CB MET A 124 -2.699 -7.446 14.316 1.00 0.00 C ATOM 1883 CG MET A 124 -2.021 -7.142 12.985 1.00 0.00 C ATOM 1884 SD MET A 124 -2.882 -7.880 11.585 1.00 0.00 S ATOM 1885 CE MET A 124 -2.260 -9.561 11.650 1.00 0.00 C ATOM 0 H MET A 124 -2.937 -9.072 16.163 1.00 0.00 H new ATOM 0 HA MET A 124 -0.719 -7.531 15.127 1.00 0.00 H new ATOM 0 HB2 MET A 124 -3.207 -8.408 14.243 1.00 0.00 H new ATOM 0 HB3 MET A 124 -3.466 -6.694 14.502 1.00 0.00 H new ATOM 0 HG2 MET A 124 -1.969 -6.062 12.846 1.00 0.00 H new ATOM 0 HG3 MET A 124 -0.995 -7.510 13.011 1.00 0.00 H new ATOM 0 HE1 MET A 124 -2.703 -10.144 10.843 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.176 -9.552 11.539 1.00 0.00 H new ATOM 0 HE3 MET A 124 -2.523 -10.009 12.608 1.00 0.00 H new ATOM 1895 N ILE A 125 -2.693 -6.349 17.417 1.00 0.00 N ATOM 1896 CA ILE A 125 -2.923 -5.272 18.369 1.00 0.00 C ATOM 1897 C ILE A 125 -1.900 -5.292 19.482 1.00 0.00 C ATOM 1898 O ILE A 125 -1.272 -4.280 19.762 1.00 0.00 O ATOM 1899 CB ILE A 125 -4.387 -5.300 18.895 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -5.252 -4.540 17.902 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -4.539 -4.703 20.301 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -6.615 -5.142 17.666 1.00 0.00 C ATOM 0 H ILE A 125 -3.199 -7.207 17.636 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.792 -4.322 17.851 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.700 -6.340 18.981 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.378 -3.517 18.258 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.725 -4.483 16.950 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.584 -4.754 20.607 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -3.927 -5.268 21.004 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -4.214 -3.663 20.292 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -7.161 -4.534 16.945 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -6.503 -6.154 17.277 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.167 -5.173 18.606 1.00 0.00 H new ATOM 1914 N ARG A 126 -1.720 -6.464 20.065 1.00 0.00 N ATOM 1915 CA ARG A 126 -0.769 -6.674 21.174 1.00 0.00 C ATOM 1916 C ARG A 126 0.650 -6.305 20.771 1.00 0.00 C ATOM 1917 O ARG A 126 1.467 -5.898 21.602 1.00 0.00 O ATOM 1918 CB ARG A 126 -0.819 -8.119 21.640 1.00 0.00 C ATOM 1919 CG ARG A 126 -2.014 -8.411 22.530 1.00 0.00 C ATOM 1920 CD ARG A 126 -1.916 -9.788 23.167 1.00 0.00 C ATOM 1921 NE ARG A 126 -3.068 -10.079 24.028 1.00 0.00 N ATOM 1922 CZ ARG A 126 -3.254 -11.230 24.691 1.00 0.00 C ATOM 1923 NH1 ARG A 126 -2.371 -12.224 24.609 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -4.336 -11.385 25.442 1.00 0.00 N ATOM 0 H ARG A 126 -2.224 -7.307 19.791 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.065 -6.020 21.994 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -0.851 -8.775 20.770 1.00 0.00 H new ATOM 0 HB3 ARG A 126 0.097 -8.353 22.182 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -2.081 -7.653 23.310 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.930 -8.346 21.943 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.847 -10.545 22.386 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.000 -9.852 23.754 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.778 -9.354 24.130 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.535 -12.118 24.034 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -2.531 -13.092 25.121 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -5.020 -10.632 25.513 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -4.484 -12.258 25.949 1.00 0.00 H new ATOM 1938 N GLU A 127 0.912 -6.462 19.479 1.00 0.00 N ATOM 1939 CA GLU A 127 2.196 -6.130 18.877 1.00 0.00 C ATOM 1940 C GLU A 127 2.457 -4.613 18.913 1.00 0.00 C ATOM 1941 O GLU A 127 3.614 -4.185 18.964 1.00 0.00 O ATOM 1942 CB GLU A 127 2.268 -6.704 17.449 1.00 0.00 C ATOM 1943 CG GLU A 127 1.504 -5.943 16.372 1.00 0.00 C ATOM 1944 CD GLU A 127 2.332 -4.855 15.732 1.00 0.00 C ATOM 1945 OE1 GLU A 127 3.237 -5.185 14.943 1.00 0.00 O ATOM 1946 OE2 GLU A 127 2.069 -3.671 16.015 1.00 0.00 O ATOM 0 H GLU A 127 0.231 -6.827 18.813 1.00 0.00 H new ATOM 0 HA GLU A 127 2.992 -6.590 19.463 1.00 0.00 H new ATOM 0 HB2 GLU A 127 3.316 -6.754 17.154 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.895 -7.728 17.473 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.173 -6.642 15.604 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.608 -5.503 16.810 1.00 0.00 H new ATOM 1953 N ALA A 128 1.373 -3.811 18.886 1.00 0.00 N ATOM 1954 CA ALA A 128 1.498 -2.364 18.939 1.00 0.00 C ATOM 1955 C ALA A 128 1.068 -1.869 20.301 1.00 0.00 C ATOM 1956 O ALA A 128 1.631 -0.917 20.845 1.00 0.00 O ATOM 1957 CB ALA A 128 0.666 -1.712 17.844 1.00 0.00 C ATOM 0 H ALA A 128 0.413 -4.151 18.828 1.00 0.00 H new ATOM 0 HA ALA A 128 2.540 -2.091 18.774 1.00 0.00 H new ATOM 0 HB1 ALA A 128 0.774 -0.629 17.901 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.010 -2.060 16.870 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.382 -1.980 17.975 1.00 0.00 H new ATOM 1963 N ASP A 129 0.100 -2.589 20.859 1.00 0.00 N ATOM 1964 CA ASP A 129 -0.496 -2.284 22.156 1.00 0.00 C ATOM 1965 C ASP A 129 0.492 -2.391 23.311 1.00 0.00 C ATOM 1966 O ASP A 129 1.152 -3.417 23.504 1.00 0.00 O ATOM 1967 CB ASP A 129 -1.668 -3.209 22.421 1.00 0.00 C ATOM 1968 CG ASP A 129 -2.986 -2.463 22.503 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -3.513 -2.069 21.444 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -3.486 -2.267 23.629 1.00 0.00 O ATOM 0 H ASP A 129 -0.300 -3.416 20.415 1.00 0.00 H new ATOM 0 HA ASP A 129 -0.827 -1.247 22.104 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.725 -3.955 21.629 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.499 -3.747 23.354 1.00 0.00 H new ATOM 1975 N ILE A 130 0.573 -1.299 24.057 1.00 0.00 N ATOM 1976 CA ILE A 130 1.448 -1.188 25.225 1.00 0.00 C ATOM 1977 C ILE A 130 0.698 -1.632 26.495 1.00 0.00 C ATOM 1978 O ILE A 130 1.228 -2.411 27.293 1.00 0.00 O ATOM 1979 CB ILE A 130 2.023 0.261 25.372 1.00 0.00 C ATOM 1980 CG1 ILE A 130 2.890 0.606 24.143 1.00 0.00 C ATOM 1981 CG2 ILE A 130 2.850 0.410 26.657 1.00 0.00 C ATOM 1982 CD1 ILE A 130 2.936 2.084 23.793 1.00 0.00 C ATOM 0 H ILE A 130 0.031 -0.456 23.871 1.00 0.00 H new ATOM 0 HA ILE A 130 2.299 -1.854 25.082 1.00 0.00 H new ATOM 0 HB ILE A 130 1.183 0.953 25.433 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.907 0.257 24.323 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.512 0.054 23.282 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.234 1.428 26.727 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.220 0.200 27.521 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.684 -0.291 26.636 1.00 0.00 H new ATOM 0 HD11 ILE A 130 3.568 2.231 22.917 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.928 2.438 23.577 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.345 2.644 24.634 1.00 0.00 H new ATOM 1994 N ASP A 131 -0.535 -1.124 26.664 1.00 0.00 N ATOM 1995 CA ASP A 131 -1.366 -1.444 27.813 1.00 0.00 C ATOM 1996 C ASP A 131 -2.220 -2.699 27.591 1.00 0.00 C ATOM 1997 O ASP A 131 -2.607 -3.370 28.553 1.00 0.00 O ATOM 1998 CB ASP A 131 -2.286 -0.277 28.088 1.00 0.00 C ATOM 1999 CG ASP A 131 -2.728 -0.185 29.539 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -2.029 0.483 30.331 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -3.771 -0.780 29.882 1.00 0.00 O ATOM 0 H ASP A 131 -0.973 -0.482 26.003 1.00 0.00 H new ATOM 0 HA ASP A 131 -0.702 -1.639 28.655 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.780 0.648 27.811 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.167 -0.361 27.452 1.00 0.00 H new ATOM 2006 N GLY A 132 -2.505 -3.000 26.320 1.00 0.00 N ATOM 2007 CA GLY A 132 -3.283 -4.187 25.965 1.00 0.00 C ATOM 2008 C GLY A 132 -4.790 -4.010 26.123 1.00 0.00 C ATOM 2009 O GLY A 132 -5.447 -4.851 26.744 1.00 0.00 O ATOM 0 H GLY A 132 -2.208 -2.438 25.522 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.065 -4.456 24.931 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.958 -5.021 26.587 1.00 0.00 H new ATOM 2013 N ASP A 133 -5.334 -2.919 25.563 1.00 0.00 N ATOM 2014 CA ASP A 133 -6.779 -2.632 25.645 1.00 0.00 C ATOM 2015 C ASP A 133 -7.582 -3.388 24.578 1.00 0.00 C ATOM 2016 O ASP A 133 -8.797 -3.561 24.712 1.00 0.00 O ATOM 2017 CB ASP A 133 -7.033 -1.126 25.515 1.00 0.00 C ATOM 2018 CG ASP A 133 -6.554 -0.346 26.725 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -7.351 -0.166 27.669 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -5.382 0.086 26.727 1.00 0.00 O ATOM 0 H ASP A 133 -4.798 -2.220 25.049 1.00 0.00 H new ATOM 0 HA ASP A 133 -7.118 -2.977 26.622 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -6.529 -0.752 24.624 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.100 -0.952 25.375 1.00 0.00 H new ATOM 2025 N GLY A 134 -6.884 -3.827 23.532 1.00 0.00 N ATOM 2026 CA GLY A 134 -7.496 -4.577 22.438 1.00 0.00 C ATOM 2027 C GLY A 134 -7.972 -3.725 21.301 1.00 0.00 C ATOM 2028 O GLY A 134 -8.532 -4.218 20.318 1.00 0.00 O ATOM 0 H GLY A 134 -5.882 -3.673 23.420 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -6.773 -5.299 22.058 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.340 -5.146 22.829 1.00 0.00 H new ATOM 2032 N GLN A 135 -7.738 -2.446 21.460 1.00 0.00 N ATOM 2033 CA GLN A 135 -8.080 -1.436 20.492 1.00 0.00 C ATOM 2034 C GLN A 135 -6.945 -0.415 20.441 1.00 0.00 C ATOM 2035 O GLN A 135 -6.896 0.540 21.226 1.00 0.00 O ATOM 2036 CB GLN A 135 -9.415 -0.781 20.851 1.00 0.00 C ATOM 2037 CG GLN A 135 -10.539 -1.774 21.078 1.00 0.00 C ATOM 2038 CD GLN A 135 -11.819 -1.121 21.562 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -12.666 -0.721 20.764 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -11.964 -1.008 22.878 1.00 0.00 N ATOM 0 H GLN A 135 -7.289 -2.068 22.294 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.202 -1.883 19.505 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -9.285 -0.181 21.752 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -9.701 -0.098 20.051 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.739 -2.307 20.148 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.218 -2.517 21.808 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.236 -1.354 23.503 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.804 -0.575 23.263 1.00 0.00 H new ATOM 2049 N VAL A 136 -6.017 -0.665 19.514 1.00 0.00 N ATOM 2050 CA VAL A 136 -4.815 0.154 19.305 1.00 0.00 C ATOM 2051 C VAL A 136 -5.097 1.655 19.154 1.00 0.00 C ATOM 2052 O VAL A 136 -6.069 2.068 18.516 1.00 0.00 O ATOM 2053 CB VAL A 136 -4.042 -0.380 18.068 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -3.237 0.700 17.362 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -3.108 -1.498 18.489 1.00 0.00 C ATOM 0 H VAL A 136 -6.079 -1.457 18.874 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.211 0.062 20.207 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.790 -0.746 17.364 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.719 0.267 16.506 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.907 1.488 17.019 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.507 1.120 18.054 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.568 -1.869 17.618 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -2.396 -1.120 19.223 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.687 -2.310 18.929 1.00 0.00 H new ATOM 2065 N ASN A 137 -4.208 2.439 19.769 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.244 3.896 19.711 1.00 0.00 C ATOM 2067 C ASN A 137 -3.297 4.355 18.609 1.00 0.00 C ATOM 2068 O ASN A 137 -2.912 3.569 17.741 1.00 0.00 O ATOM 2069 CB ASN A 137 -3.787 4.520 21.044 1.00 0.00 C ATOM 2070 CG ASN A 137 -4.627 4.110 22.247 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -5.180 3.009 22.298 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -4.719 5.000 23.228 1.00 0.00 N ATOM 0 H ASN A 137 -3.436 2.073 20.326 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.268 4.214 19.514 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -2.750 4.239 21.227 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -3.812 5.606 20.951 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.263 4.784 24.063 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.246 5.900 23.146 1.00 0.00 H new ATOM 2079 N TYR A 138 -2.932 5.628 18.639 1.00 0.00 N ATOM 2080 CA TYR A 138 -2.005 6.179 17.687 1.00 0.00 C ATOM 2081 C TYR A 138 -0.565 5.842 18.091 1.00 0.00 C ATOM 2082 O TYR A 138 0.135 5.169 17.345 1.00 0.00 O ATOM 2083 CB TYR A 138 -2.215 7.689 17.597 1.00 0.00 C ATOM 2084 CG TYR A 138 -3.343 8.099 16.676 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -4.646 8.207 17.147 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -3.105 8.380 15.336 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -5.679 8.583 16.309 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -4.133 8.757 14.492 1.00 0.00 C ATOM 2089 CZ TYR A 138 -5.417 8.857 14.983 1.00 0.00 C ATOM 2090 OH TYR A 138 -6.443 9.232 14.146 1.00 0.00 O ATOM 0 H TYR A 138 -3.275 6.299 19.326 1.00 0.00 H new ATOM 0 HA TYR A 138 -2.183 5.741 16.705 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -2.415 8.078 18.595 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -1.291 8.154 17.253 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.855 7.994 18.185 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.100 8.303 14.947 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -6.686 8.662 16.691 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -3.931 8.972 13.453 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.090 9.389 13.246 1.00 0.00 H new ATOM 2100 N GLU A 139 -0.165 6.253 19.311 1.00 0.00 N ATOM 2101 CA GLU A 139 1.197 6.029 19.841 1.00 0.00 C ATOM 2102 C GLU A 139 1.629 4.570 19.867 1.00 0.00 C ATOM 2103 O GLU A 139 2.831 4.291 19.918 1.00 0.00 O ATOM 2104 CB GLU A 139 1.333 6.635 21.242 1.00 0.00 C ATOM 2105 CG GLU A 139 1.390 8.156 21.251 1.00 0.00 C ATOM 2106 CD GLU A 139 1.519 8.726 22.651 1.00 0.00 C ATOM 2107 OE1 GLU A 139 0.475 8.985 23.284 1.00 0.00 O ATOM 2108 OE2 GLU A 139 2.665 8.912 23.112 1.00 0.00 O ATOM 0 H GLU A 139 -0.777 6.750 19.958 1.00 0.00 H new ATOM 0 HA GLU A 139 1.866 6.531 19.142 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.491 6.309 21.852 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.236 6.244 21.711 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.235 8.488 20.648 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.489 8.553 20.783 1.00 0.00 H new ATOM 2115 N GLU A 140 0.675 3.644 19.832 1.00 0.00 N ATOM 2116 CA GLU A 140 1.018 2.219 19.829 1.00 0.00 C ATOM 2117 C GLU A 140 1.258 1.756 18.420 1.00 0.00 C ATOM 2118 O GLU A 140 2.145 0.945 18.149 1.00 0.00 O ATOM 2119 CB GLU A 140 -0.069 1.366 20.509 1.00 0.00 C ATOM 2120 CG GLU A 140 -0.680 2.019 21.729 1.00 0.00 C ATOM 2121 CD GLU A 140 -1.788 1.195 22.354 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -1.485 0.367 23.238 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -2.959 1.378 21.962 1.00 0.00 O ATOM 0 H GLU A 140 -0.325 3.845 19.806 1.00 0.00 H new ATOM 0 HA GLU A 140 1.932 2.090 20.408 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.858 1.156 19.787 1.00 0.00 H new ATOM 0 HB3 GLU A 140 0.362 0.408 20.798 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.100 2.190 22.471 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.075 2.996 21.451 1.00 0.00 H new ATOM 2130 N PHE A 141 0.454 2.298 17.542 1.00 0.00 N ATOM 2131 CA PHE A 141 0.562 2.053 16.117 1.00 0.00 C ATOM 2132 C PHE A 141 1.723 2.857 15.549 1.00 0.00 C ATOM 2133 O PHE A 141 2.271 2.536 14.491 1.00 0.00 O ATOM 2134 CB PHE A 141 -0.738 2.436 15.436 1.00 0.00 C ATOM 2135 CG PHE A 141 -1.501 1.300 14.789 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -1.295 -0.041 15.136 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -2.458 1.589 13.839 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -2.032 -1.041 14.546 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -3.194 0.587 13.252 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.983 -0.724 13.605 1.00 0.00 C ATOM 0 H PHE A 141 -0.305 2.931 17.794 1.00 0.00 H new ATOM 0 HA PHE A 141 0.750 0.994 15.938 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -1.386 2.911 16.172 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.520 3.184 14.673 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.549 -0.293 15.875 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -2.632 2.616 13.552 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.864 -2.072 14.821 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.941 0.831 12.511 1.00 0.00 H new ATOM 0 HZ PHE A 141 -3.565 -1.507 13.142 1.00 0.00 H new ATOM 2150 N VAL A 142 2.080 3.909 16.291 1.00 0.00 N ATOM 2151 CA VAL A 142 3.173 4.822 15.888 1.00 0.00 C ATOM 2152 C VAL A 142 4.517 4.265 16.282 1.00 0.00 C ATOM 2153 O VAL A 142 5.441 4.240 15.462 1.00 0.00 O ATOM 2154 CB VAL A 142 3.025 6.284 16.435 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.223 7.160 16.059 1.00 0.00 C ATOM 2156 CG2 VAL A 142 1.754 6.943 15.926 1.00 0.00 C ATOM 0 H VAL A 142 1.634 4.156 17.174 1.00 0.00 H new ATOM 0 HA VAL A 142 3.101 4.888 14.802 1.00 0.00 H new ATOM 0 HB VAL A 142 2.978 6.198 17.521 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.079 8.164 16.458 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.133 6.731 16.477 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.311 7.210 14.974 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.684 7.955 16.325 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.776 6.983 14.837 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.889 6.364 16.250 1.00 0.00 H new ATOM 2166 N GLN A 143 4.626 3.837 17.530 1.00 0.00 N ATOM 2167 CA GLN A 143 5.885 3.256 18.015 1.00 0.00 C ATOM 2168 C GLN A 143 6.332 2.081 17.161 1.00 0.00 C ATOM 2169 O GLN A 143 7.520 1.887 16.967 1.00 0.00 O ATOM 2170 CB GLN A 143 5.836 2.778 19.454 1.00 0.00 C ATOM 2171 CG GLN A 143 5.815 3.893 20.494 1.00 0.00 C ATOM 2172 CD GLN A 143 7.190 4.481 20.763 1.00 0.00 C ATOM 2173 OE1 GLN A 143 7.608 5.436 20.109 1.00 0.00 O ATOM 2174 NE2 GLN A 143 7.899 3.909 21.729 1.00 0.00 N ATOM 0 H GLN A 143 3.877 3.876 18.221 1.00 0.00 H new ATOM 0 HA GLN A 143 6.594 4.081 17.948 1.00 0.00 H new ATOM 0 HB2 GLN A 143 4.949 2.158 19.587 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.701 2.141 19.641 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.147 4.685 20.156 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.403 3.505 21.426 1.00 0.00 H new ATOM 0 HE21 GLN A 143 7.513 3.119 22.246 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.830 4.260 21.954 1.00 0.00 H new ATOM 2183 N MET A 144 5.368 1.311 16.642 1.00 0.00 N ATOM 2184 CA MET A 144 5.669 0.154 15.796 1.00 0.00 C ATOM 2185 C MET A 144 6.306 0.577 14.469 1.00 0.00 C ATOM 2186 O MET A 144 6.919 -0.246 13.783 1.00 0.00 O ATOM 2187 CB MET A 144 4.409 -0.678 15.573 1.00 0.00 C ATOM 2188 CG MET A 144 4.111 -1.640 16.718 1.00 0.00 C ATOM 2189 SD MET A 144 4.274 -0.891 18.357 1.00 0.00 S ATOM 2190 CE MET A 144 5.625 -1.849 19.037 1.00 0.00 C ATOM 0 H MET A 144 4.372 1.470 16.794 1.00 0.00 H new ATOM 0 HA MET A 144 6.401 -0.466 16.314 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.559 -0.009 15.439 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.516 -1.246 14.649 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.098 -2.025 16.603 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.786 -2.493 16.649 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.031 -1.337 19.910 1.00 0.00 H new ATOM 0 HE2 MET A 144 5.261 -2.834 19.330 1.00 0.00 H new ATOM 0 HE3 MET A 144 6.407 -1.960 18.286 1.00 0.00 H new ATOM 2200 N MET A 145 6.154 1.869 14.115 1.00 0.00 N ATOM 2201 CA MET A 145 6.776 2.416 12.906 1.00 0.00 C ATOM 2202 C MET A 145 8.210 2.870 13.225 1.00 0.00 C ATOM 2203 O MET A 145 8.981 3.206 12.321 1.00 0.00 O ATOM 2204 CB MET A 145 5.949 3.575 12.318 1.00 0.00 C ATOM 2205 CG MET A 145 4.511 3.205 11.962 1.00 0.00 C ATOM 2206 SD MET A 145 4.411 1.940 10.679 1.00 0.00 S ATOM 2207 CE MET A 145 4.312 0.447 11.666 1.00 0.00 C ATOM 0 H MET A 145 5.608 2.545 14.650 1.00 0.00 H new ATOM 0 HA MET A 145 6.809 1.632 12.150 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.933 4.395 13.036 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.449 3.944 11.423 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.000 2.849 12.857 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.983 4.098 11.627 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.232 -0.126 11.552 1.00 0.00 H new ATOM 0 HE2 MET A 145 4.178 0.712 12.715 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.466 -0.154 11.333 1.00 0.00 H new ATOM 2217 N THR A 146 8.546 2.868 14.532 1.00 0.00 N ATOM 2218 CA THR A 146 9.878 3.228 15.006 1.00 0.00 C ATOM 2219 C THR A 146 10.515 2.081 15.808 1.00 0.00 C ATOM 2220 O THR A 146 11.728 1.872 15.726 1.00 0.00 O ATOM 2221 CB THR A 146 9.910 4.572 15.804 1.00 0.00 C ATOM 2222 OG1 THR A 146 11.203 4.782 16.389 1.00 0.00 O ATOM 2223 CG2 THR A 146 8.845 4.638 16.895 1.00 0.00 C ATOM 0 H THR A 146 7.897 2.616 15.277 1.00 0.00 H new ATOM 0 HA THR A 146 10.481 3.396 14.114 1.00 0.00 H new ATOM 0 HB THR A 146 9.695 5.361 15.083 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.205 5.628 16.883 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.916 5.593 17.415 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.857 4.542 16.445 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.001 3.826 17.605 1.00 0.00 H new ATOM 2231 N ALA A 147 9.681 1.366 16.593 1.00 0.00 N ATOM 2232 CA ALA A 147 10.091 0.188 17.403 1.00 0.00 C ATOM 2233 C ALA A 147 11.226 -0.641 16.774 1.00 0.00 C ATOM 2234 O ALA A 147 12.165 -1.039 17.471 1.00 0.00 O ATOM 2235 CB ALA A 147 8.881 -0.714 17.632 1.00 0.00 C ATOM 0 H ALA A 147 8.690 1.590 16.686 1.00 0.00 H new ATOM 0 HA ALA A 147 10.478 0.582 18.342 1.00 0.00 H new ATOM 0 HB1 ALA A 147 9.179 -1.578 18.226 1.00 0.00 H new ATOM 0 HB2 ALA A 147 8.108 -0.158 18.163 1.00 0.00 H new ATOM 0 HB3 ALA A 147 8.491 -1.050 16.671 1.00 0.00 H new ATOM 2241 N LYS A 148 11.125 -0.892 15.461 1.00 0.00 N ATOM 2242 CA LYS A 148 12.133 -1.669 14.730 1.00 0.00 C ATOM 2243 C LYS A 148 13.181 -0.753 14.084 1.00 0.00 C ATOM 2244 O LYS A 148 12.806 0.055 13.206 1.00 0.00 O ATOM 2245 CB LYS A 148 11.474 -2.588 13.675 1.00 0.00 C ATOM 2246 CG LYS A 148 10.478 -1.896 12.746 1.00 0.00 C ATOM 2247 CD LYS A 148 9.936 -2.851 11.696 1.00 0.00 C ATOM 2248 CE LYS A 148 8.966 -2.153 10.756 1.00 0.00 C ATOM 2249 NZ LYS A 148 8.468 -3.068 9.692 1.00 0.00 N ATOM 2250 OXT LYS A 148 14.366 -0.855 14.464 1.00 0.00 O ATOM 0 H LYS A 148 10.351 -0.566 14.882 1.00 0.00 H new ATOM 0 HA LYS A 148 12.646 -2.304 15.452 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.259 -3.041 13.069 1.00 0.00 H new ATOM 0 HB3 LYS A 148 10.962 -3.400 14.192 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.653 -1.492 13.332 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.963 -1.052 12.255 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.763 -3.270 11.122 1.00 0.00 H new ATOM 0 HD3 LYS A 148 9.433 -3.685 12.186 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.122 -1.767 11.327 1.00 0.00 H new ATOM 0 HE3 LYS A 148 9.459 -1.296 10.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.815 -2.745 8.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 8.813 -4.032 9.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 7.428 -3.067 9.692 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 7.925 -16.474 6.640 1.00 0.00 N ATOM 2266 CA THR B 149 6.892 -15.743 7.421 1.00 0.00 C ATOM 2267 C THR B 149 5.866 -16.705 8.009 1.00 0.00 C ATOM 2268 O THR B 149 5.274 -17.510 7.283 1.00 0.00 O ATOM 2269 CB THR B 149 6.155 -14.699 6.554 1.00 0.00 C ATOM 2270 OG1 THR B 149 5.750 -15.287 5.311 1.00 0.00 O ATOM 2271 CG2 THR B 149 7.038 -13.487 6.285 1.00 0.00 C ATOM 0 HA THR B 149 7.416 -15.229 8.227 1.00 0.00 H new ATOM 0 HB THR B 149 5.273 -14.368 7.103 1.00 0.00 H new ATOM 0 HG1 THR B 149 6.402 -15.968 5.044 1.00 0.00 H new ATOM 0 HG21 THR B 149 6.493 -12.769 5.672 1.00 0.00 H new ATOM 0 HG22 THR B 149 7.315 -13.021 7.231 1.00 0.00 H new ATOM 0 HG23 THR B 149 7.939 -13.803 5.759 1.00 0.00 H new ATOM 2281 N ARG B 150 5.665 -16.612 9.327 1.00 0.00 N ATOM 2282 CA ARG B 150 4.712 -17.468 10.035 1.00 0.00 C ATOM 2283 C ARG B 150 3.701 -16.626 10.821 1.00 0.00 C ATOM 2284 O ARG B 150 2.500 -16.912 10.798 1.00 0.00 O ATOM 2285 CB ARG B 150 5.459 -18.426 10.973 1.00 0.00 C ATOM 2286 CG ARG B 150 4.776 -19.776 11.148 1.00 0.00 C ATOM 2287 CD ARG B 150 5.597 -20.705 12.027 1.00 0.00 C ATOM 2288 NE ARG B 150 4.969 -22.023 12.173 1.00 0.00 N ATOM 2289 CZ ARG B 150 5.574 -23.106 12.682 1.00 0.00 C ATOM 2290 NH1 ARG B 150 6.836 -23.055 13.106 1.00 0.00 N ATOM 2291 NH2 ARG B 150 4.908 -24.249 12.766 1.00 0.00 N ATOM 0 H ARG B 150 6.154 -15.948 9.927 1.00 0.00 H new ATOM 0 HA ARG B 150 4.162 -18.054 9.299 1.00 0.00 H new ATOM 0 HB2 ARG B 150 6.465 -18.586 10.586 1.00 0.00 H new ATOM 0 HB3 ARG B 150 5.564 -17.954 11.950 1.00 0.00 H new ATOM 0 HG2 ARG B 150 3.790 -19.632 11.590 1.00 0.00 H new ATOM 0 HG3 ARG B 150 4.623 -20.237 10.172 1.00 0.00 H new ATOM 0 HD2 ARG B 150 6.592 -20.823 11.599 1.00 0.00 H new ATOM 0 HD3 ARG B 150 5.725 -20.254 13.011 1.00 0.00 H new ATOM 0 HE ARG B 150 4.002 -22.123 11.865 1.00 0.00 H new ATOM 0 HH11 ARG B 150 7.359 -22.181 13.046 1.00 0.00 H new ATOM 0 HH12 ARG B 150 7.279 -23.890 13.490 1.00 0.00 H new ATOM 0 HH21 ARG B 150 3.941 -24.301 12.444 1.00 0.00 H new ATOM 0 HH22 ARG B 150 5.362 -25.077 13.152 1.00 0.00 H new ATOM 2305 N LYS B 151 4.199 -15.591 11.511 1.00 0.00 N ATOM 2306 CA LYS B 151 3.350 -14.697 12.305 1.00 0.00 C ATOM 2307 C LYS B 151 3.152 -13.357 11.593 1.00 0.00 C ATOM 2308 O LYS B 151 4.047 -12.886 10.885 1.00 0.00 O ATOM 2309 CB LYS B 151 3.934 -14.485 13.721 1.00 0.00 C ATOM 2310 CG LYS B 151 5.409 -14.075 13.768 1.00 0.00 C ATOM 2311 CD LYS B 151 5.894 -13.905 15.199 1.00 0.00 C ATOM 2312 CE LYS B 151 7.359 -13.503 15.245 1.00 0.00 C ATOM 2313 NZ LYS B 151 7.846 -13.339 16.643 1.00 0.00 N ATOM 0 H LYS B 151 5.191 -15.353 11.534 1.00 0.00 H new ATOM 0 HA LYS B 151 2.375 -15.172 12.412 1.00 0.00 H new ATOM 0 HB2 LYS B 151 3.345 -13.720 14.228 1.00 0.00 H new ATOM 0 HB3 LYS B 151 3.813 -15.408 14.288 1.00 0.00 H new ATOM 0 HG2 LYS B 151 6.014 -14.829 13.265 1.00 0.00 H new ATOM 0 HG3 LYS B 151 5.546 -13.141 13.223 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.292 -13.148 15.701 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.754 -14.838 15.745 1.00 0.00 H new ATOM 0 HE2 LYS B 151 7.959 -14.259 14.738 1.00 0.00 H new ATOM 0 HE3 LYS B 151 7.496 -12.569 14.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 8.849 -13.065 16.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 7.291 -12.600 17.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 7.739 -14.238 17.156 1.00 0.00 H new ATOM 2327 N LYS B 152 1.974 -12.757 11.792 1.00 0.00 N ATOM 2328 CA LYS B 152 1.641 -11.472 11.172 1.00 0.00 C ATOM 2329 C LYS B 152 1.426 -10.393 12.231 1.00 0.00 C ATOM 2330 O LYS B 152 0.750 -10.625 13.237 1.00 0.00 O ATOM 2331 CB LYS B 152 0.390 -11.602 10.295 1.00 0.00 C ATOM 2332 CG LYS B 152 0.610 -12.413 9.024 1.00 0.00 C ATOM 2333 CD LYS B 152 -0.664 -12.519 8.203 1.00 0.00 C ATOM 2334 CE LYS B 152 -0.442 -13.329 6.935 1.00 0.00 C ATOM 2335 NZ LYS B 152 -1.687 -13.448 6.127 1.00 0.00 N ATOM 0 H LYS B 152 1.234 -13.142 12.379 1.00 0.00 H new ATOM 0 HA LYS B 152 2.482 -11.178 10.544 1.00 0.00 H new ATOM 0 HB2 LYS B 152 -0.404 -12.067 10.879 1.00 0.00 H new ATOM 0 HB3 LYS B 152 0.043 -10.605 10.023 1.00 0.00 H new ATOM 0 HG2 LYS B 152 1.392 -11.947 8.425 1.00 0.00 H new ATOM 0 HG3 LYS B 152 0.960 -13.412 9.285 1.00 0.00 H new ATOM 0 HD2 LYS B 152 -1.447 -12.985 8.802 1.00 0.00 H new ATOM 0 HD3 LYS B 152 -1.014 -11.520 7.942 1.00 0.00 H new ATOM 0 HE2 LYS B 152 0.337 -12.858 6.335 1.00 0.00 H new ATOM 0 HE3 LYS B 152 -0.083 -14.324 7.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 -1.911 -14.453 5.980 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 -2.473 -12.988 6.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 -1.548 -12.986 5.206 1.00 0.00 H new ATOM 2349 N THR B 153 2.013 -9.218 11.986 1.00 0.00 N ATOM 2350 CA THR B 153 1.910 -8.076 12.902 1.00 0.00 C ATOM 2351 C THR B 153 1.693 -6.772 12.122 1.00 0.00 C ATOM 2352 O THR B 153 1.696 -6.779 10.887 1.00 0.00 O ATOM 2353 CB THR B 153 3.177 -7.948 13.781 1.00 0.00 C ATOM 2354 OG1 THR B 153 4.354 -8.037 12.969 1.00 0.00 O ATOM 2355 CG2 THR B 153 3.212 -9.026 14.858 1.00 0.00 C ATOM 0 H THR B 153 2.570 -9.031 11.152 1.00 0.00 H new ATOM 0 HA THR B 153 1.052 -8.253 13.550 1.00 0.00 H new ATOM 0 HB THR B 153 3.148 -6.974 14.270 1.00 0.00 H new ATOM 0 HG1 THR B 153 5.149 -7.953 13.535 1.00 0.00 H new ATOM 0 HG21 THR B 153 4.114 -8.910 15.459 1.00 0.00 H new ATOM 0 HG22 THR B 153 2.334 -8.930 15.497 1.00 0.00 H new ATOM 0 HG23 THR B 153 3.213 -10.010 14.388 1.00 0.00 H new ATOM 2363 N PHE B 154 1.506 -5.649 12.848 1.00 0.00 N ATOM 2364 CA PHE B 154 1.294 -4.332 12.220 1.00 0.00 C ATOM 2365 C PHE B 154 2.557 -3.845 11.501 1.00 0.00 C ATOM 2366 O PHE B 154 2.453 -3.227 10.448 1.00 0.00 O ATOM 2367 CB PHE B 154 0.827 -3.293 13.262 1.00 0.00 C ATOM 2368 CG PHE B 154 0.572 -1.897 12.727 1.00 0.00 C ATOM 2369 CD1 PHE B 154 -0.404 -1.660 11.767 1.00 0.00 C ATOM 2370 CD2 PHE B 154 1.301 -0.819 13.209 1.00 0.00 C ATOM 2371 CE1 PHE B 154 -0.645 -0.379 11.305 1.00 0.00 C ATOM 2372 CE2 PHE B 154 1.065 0.461 12.745 1.00 0.00 C ATOM 2373 CZ PHE B 154 0.090 0.681 11.794 1.00 0.00 C ATOM 0 H PHE B 154 1.498 -5.630 13.868 1.00 0.00 H new ATOM 0 HA PHE B 154 0.508 -4.447 11.474 1.00 0.00 H new ATOM 0 HB2 PHE B 154 -0.089 -3.658 13.727 1.00 0.00 H new ATOM 0 HB3 PHE B 154 1.580 -3.230 14.048 1.00 0.00 H new ATOM 0 HD1 PHE B 154 -0.981 -2.486 11.377 1.00 0.00 H new ATOM 0 HD2 PHE B 154 2.063 -0.983 13.957 1.00 0.00 H new ATOM 0 HE1 PHE B 154 -1.409 -0.208 10.561 1.00 0.00 H new ATOM 0 HE2 PHE B 154 1.644 1.289 13.127 1.00 0.00 H new ATOM 0 HZ PHE B 154 -0.097 1.681 11.433 1.00 0.00 H new ATOM 2383 N LYS B 155 3.743 -4.140 12.066 1.00 0.00 N ATOM 2384 CA LYS B 155 5.025 -3.735 11.457 1.00 0.00 C ATOM 2385 C LYS B 155 5.123 -4.215 9.994 1.00 0.00 C ATOM 2386 O LYS B 155 5.680 -3.520 9.140 1.00 0.00 O ATOM 2387 CB LYS B 155 6.213 -4.286 12.268 1.00 0.00 C ATOM 2388 CG LYS B 155 6.525 -3.514 13.560 1.00 0.00 C ATOM 2389 CD LYS B 155 6.055 -4.253 14.810 1.00 0.00 C ATOM 2390 CE LYS B 155 6.897 -3.876 16.019 1.00 0.00 C ATOM 2391 NZ LYS B 155 6.335 -4.430 17.281 1.00 0.00 N ATOM 0 H LYS B 155 3.840 -4.656 12.941 1.00 0.00 H new ATOM 0 HA LYS B 155 5.064 -2.646 11.468 1.00 0.00 H new ATOM 0 HB2 LYS B 155 6.009 -5.326 12.523 1.00 0.00 H new ATOM 0 HB3 LYS B 155 7.100 -4.281 11.635 1.00 0.00 H new ATOM 0 HG2 LYS B 155 7.599 -3.342 13.626 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.047 -2.535 13.519 1.00 0.00 H new ATOM 0 HD2 LYS B 155 5.009 -4.017 15.004 1.00 0.00 H new ATOM 0 HD3 LYS B 155 6.113 -5.329 14.644 1.00 0.00 H new ATOM 0 HE2 LYS B 155 7.914 -4.244 15.882 1.00 0.00 H new ATOM 0 HE3 LYS B 155 6.958 -2.790 16.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 6.878 -4.068 18.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 5.340 -4.142 17.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 6.394 -5.468 17.261 1.00 0.00 H new ATOM 2405 N GLU B 156 4.571 -5.414 9.734 1.00 0.00 N ATOM 2406 CA GLU B 156 4.562 -6.024 8.397 1.00 0.00 C ATOM 2407 C GLU B 156 3.486 -5.420 7.462 1.00 0.00 C ATOM 2408 O GLU B 156 3.810 -4.966 6.361 1.00 0.00 O ATOM 2409 CB GLU B 156 4.367 -7.543 8.522 1.00 0.00 C ATOM 2410 CG GLU B 156 5.066 -8.349 7.436 1.00 0.00 C ATOM 2411 CD GLU B 156 4.859 -9.843 7.593 1.00 0.00 C ATOM 2412 OE1 GLU B 156 5.677 -10.486 8.283 1.00 0.00 O ATOM 2413 OE2 GLU B 156 3.878 -10.369 7.025 1.00 0.00 O ATOM 0 H GLU B 156 4.119 -5.986 10.447 1.00 0.00 H new ATOM 0 HA GLU B 156 5.527 -5.807 7.939 1.00 0.00 H new ATOM 0 HB2 GLU B 156 4.736 -7.867 9.495 1.00 0.00 H new ATOM 0 HB3 GLU B 156 3.300 -7.765 8.495 1.00 0.00 H new ATOM 0 HG2 GLU B 156 4.695 -8.035 6.460 1.00 0.00 H new ATOM 0 HG3 GLU B 156 6.134 -8.130 7.457 1.00 0.00 H new ATOM 2420 N VAL B 157 2.210 -5.418 7.912 1.00 0.00 N ATOM 2421 CA VAL B 157 1.079 -4.917 7.109 1.00 0.00 C ATOM 2422 C VAL B 157 1.069 -3.373 6.972 1.00 0.00 C ATOM 2423 O VAL B 157 0.575 -2.849 5.970 1.00 0.00 O ATOM 2424 CB VAL B 157 -0.307 -5.508 7.591 1.00 0.00 C ATOM 2425 CG1 VAL B 157 -0.705 -5.119 9.022 1.00 0.00 C ATOM 2426 CG2 VAL B 157 -1.430 -5.158 6.615 1.00 0.00 C ATOM 0 H VAL B 157 1.941 -5.761 8.834 1.00 0.00 H new ATOM 0 HA VAL B 157 1.233 -5.293 6.098 1.00 0.00 H new ATOM 0 HB VAL B 157 -0.158 -6.588 7.605 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -1.667 -5.568 9.267 1.00 0.00 H new ATOM 0 HG12 VAL B 157 0.051 -5.478 9.720 1.00 0.00 H new ATOM 0 HG13 VAL B 157 -0.782 -4.034 9.096 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -2.369 -5.579 6.975 1.00 0.00 H new ATOM 0 HG22 VAL B 157 -1.523 -4.075 6.540 1.00 0.00 H new ATOM 0 HG23 VAL B 157 -1.200 -5.571 5.633 1.00 0.00 H new ATOM 2436 N ALA B 158 1.611 -2.662 7.975 1.00 0.00 N ATOM 2437 CA ALA B 158 1.675 -1.190 7.953 1.00 0.00 C ATOM 2438 C ALA B 158 2.709 -0.684 6.951 1.00 0.00 C ATOM 2439 O ALA B 158 2.489 0.333 6.293 1.00 0.00 O ATOM 2440 CB ALA B 158 1.998 -0.641 9.328 1.00 0.00 C ATOM 0 H ALA B 158 2.012 -3.083 8.813 1.00 0.00 H new ATOM 0 HA ALA B 158 0.691 -0.836 7.644 1.00 0.00 H new ATOM 0 HB1 ALA B 158 2.039 0.447 9.285 1.00 0.00 H new ATOM 0 HB2 ALA B 158 1.225 -0.947 10.033 1.00 0.00 H new ATOM 0 HB3 ALA B 158 2.962 -1.028 9.657 1.00 0.00 H new ATOM 2446 N ASN B 159 3.836 -1.412 6.837 1.00 0.00 N ATOM 2447 CA ASN B 159 4.923 -1.059 5.908 1.00 0.00 C ATOM 2448 C ASN B 159 4.423 -1.037 4.456 1.00 0.00 C ATOM 2449 O ASN B 159 4.951 -0.298 3.621 1.00 0.00 O ATOM 2450 CB ASN B 159 6.082 -2.053 6.052 1.00 0.00 C ATOM 2451 CG ASN B 159 7.422 -1.459 5.653 1.00 0.00 C ATOM 2452 OD1 ASN B 159 8.133 -0.889 6.480 1.00 0.00 O ATOM 2453 ND2 ASN B 159 7.771 -1.589 4.378 1.00 0.00 N ATOM 0 H ASN B 159 4.017 -2.255 7.382 1.00 0.00 H new ATOM 0 HA ASN B 159 5.275 -0.059 6.161 1.00 0.00 H new ATOM 0 HB2 ASN B 159 6.135 -2.395 7.086 1.00 0.00 H new ATOM 0 HB3 ASN B 159 5.881 -2.930 5.436 1.00 0.00 H new ATOM 0 HD21 ASN B 159 8.659 -1.209 4.051 1.00 0.00 H new ATOM 0 HD22 ASN B 159 7.151 -2.069 3.726 1.00 0.00 H new ATOM 2460 N ALA B 160 3.397 -1.857 4.181 1.00 0.00 N ATOM 2461 CA ALA B 160 2.782 -1.944 2.856 1.00 0.00 C ATOM 2462 C ALA B 160 1.856 -0.752 2.589 1.00 0.00 C ATOM 2463 O ALA B 160 1.816 -0.236 1.468 1.00 0.00 O ATOM 2464 CB ALA B 160 2.016 -3.251 2.716 1.00 0.00 C ATOM 0 H ALA B 160 2.974 -2.476 4.873 1.00 0.00 H new ATOM 0 HA ALA B 160 3.580 -1.918 2.114 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.563 -3.303 1.726 1.00 0.00 H new ATOM 0 HB2 ALA B 160 2.700 -4.089 2.847 1.00 0.00 H new ATOM 0 HB3 ALA B 160 1.235 -3.298 3.475 1.00 0.00 H new ATOM 2470 N VAL B 161 1.117 -0.322 3.626 1.00 0.00 N ATOM 2471 CA VAL B 161 0.194 0.815 3.494 1.00 0.00 C ATOM 2472 C VAL B 161 0.766 2.109 4.138 1.00 0.00 C ATOM 2473 O VAL B 161 0.016 3.037 4.464 1.00 0.00 O ATOM 2474 CB VAL B 161 -1.237 0.449 4.033 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -1.284 0.310 5.552 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -2.297 1.438 3.548 1.00 0.00 C ATOM 0 H VAL B 161 1.141 -0.741 4.556 1.00 0.00 H new ATOM 0 HA VAL B 161 0.087 1.033 2.431 1.00 0.00 H new ATOM 0 HB VAL B 161 -1.468 -0.531 3.616 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -2.298 0.057 5.863 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -0.600 -0.478 5.867 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -0.988 1.252 6.013 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -3.271 1.150 3.942 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -2.046 2.440 3.897 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -2.330 1.431 2.459 1.00 0.00 H new ATOM 2486 N LYS B 162 2.096 2.161 4.297 1.00 0.00 N ATOM 2487 CA LYS B 162 2.767 3.338 4.868 1.00 0.00 C ATOM 2488 C LYS B 162 3.222 4.312 3.756 1.00 0.00 C ATOM 2489 O LYS B 162 4.089 5.167 3.983 1.00 0.00 O ATOM 2490 CB LYS B 162 3.965 2.893 5.729 1.00 0.00 C ATOM 2491 CG LYS B 162 4.249 3.806 6.925 1.00 0.00 C ATOM 2492 CD LYS B 162 5.422 3.305 7.773 1.00 0.00 C ATOM 2493 CE LYS B 162 6.750 3.898 7.314 1.00 0.00 C ATOM 2494 NZ LYS B 162 7.890 3.413 8.141 1.00 0.00 N ATOM 0 H LYS B 162 2.728 1.403 4.039 1.00 0.00 H new ATOM 0 HA LYS B 162 2.056 3.869 5.502 1.00 0.00 H new ATOM 0 HB2 LYS B 162 3.781 1.882 6.093 1.00 0.00 H new ATOM 0 HB3 LYS B 162 4.854 2.849 5.100 1.00 0.00 H new ATOM 0 HG2 LYS B 162 4.466 4.813 6.567 1.00 0.00 H new ATOM 0 HG3 LYS B 162 3.357 3.874 7.547 1.00 0.00 H new ATOM 0 HD2 LYS B 162 5.251 3.563 8.818 1.00 0.00 H new ATOM 0 HD3 LYS B 162 5.472 2.218 7.718 1.00 0.00 H new ATOM 0 HE2 LYS B 162 6.922 3.637 6.270 1.00 0.00 H new ATOM 0 HE3 LYS B 162 6.700 4.986 7.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 8.774 3.839 7.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 7.739 3.683 9.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 7.954 2.377 8.070 1.00 0.00 H new ATOM 2508 N ILE B 163 2.611 4.192 2.562 1.00 0.00 N ATOM 2509 CA ILE B 163 2.954 5.050 1.419 1.00 0.00 C ATOM 2510 C ILE B 163 1.707 5.752 0.834 1.00 0.00 C ATOM 2511 O ILE B 163 1.198 5.389 -0.232 1.00 0.00 O ATOM 2512 CB ILE B 163 3.781 4.257 0.331 1.00 0.00 C ATOM 2513 CG1 ILE B 163 4.275 5.177 -0.804 1.00 0.00 C ATOM 2514 CG2 ILE B 163 3.004 3.075 -0.253 1.00 0.00 C ATOM 2515 CD1 ILE B 163 5.536 5.949 -0.468 1.00 0.00 C ATOM 0 H ILE B 163 1.879 3.509 2.367 1.00 0.00 H new ATOM 0 HA ILE B 163 3.604 5.845 1.783 1.00 0.00 H new ATOM 0 HB ILE B 163 4.650 3.859 0.855 1.00 0.00 H new ATOM 0 HG12 ILE B 163 4.457 4.574 -1.693 1.00 0.00 H new ATOM 0 HG13 ILE B 163 3.484 5.884 -1.055 1.00 0.00 H new ATOM 0 HG21 ILE B 163 3.619 2.566 -0.995 1.00 0.00 H new ATOM 0 HG22 ILE B 163 2.747 2.378 0.545 1.00 0.00 H new ATOM 0 HG23 ILE B 163 2.091 3.438 -0.726 1.00 0.00 H new ATOM 0 HD11 ILE B 163 5.818 6.572 -1.317 1.00 0.00 H new ATOM 0 HD12 ILE B 163 5.355 6.581 0.402 1.00 0.00 H new ATOM 0 HD13 ILE B 163 6.343 5.250 -0.247 1.00 0.00 H new ATOM 2527 N SER B 164 1.226 6.775 1.574 1.00 0.00 N ATOM 2528 CA SER B 164 0.059 7.609 1.193 1.00 0.00 C ATOM 2529 C SER B 164 -1.205 6.786 0.877 1.00 0.00 C ATOM 2530 O SER B 164 -1.174 5.552 0.863 1.00 0.00 O ATOM 2531 CB SER B 164 0.413 8.515 -0.002 1.00 0.00 C ATOM 2532 OG SER B 164 -0.564 9.526 -0.191 1.00 0.00 O ATOM 0 H SER B 164 1.641 7.050 2.464 1.00 0.00 H new ATOM 0 HA SER B 164 -0.177 8.220 2.064 1.00 0.00 H new ATOM 0 HB2 SER B 164 1.387 8.975 0.164 1.00 0.00 H new ATOM 0 HB3 SER B 164 0.495 7.912 -0.906 1.00 0.00 H new ATOM 0 HG SER B 164 -0.714 9.661 -1.150 1.00 0.00 H new ATOM 2538 N ALA B 165 -2.315 7.499 0.640 1.00 0.00 N ATOM 2539 CA ALA B 165 -3.593 6.877 0.306 1.00 0.00 C ATOM 2540 C ALA B 165 -3.799 6.812 -1.217 1.00 0.00 C ATOM 2541 O ALA B 165 -4.902 6.512 -1.692 1.00 0.00 O ATOM 2542 CB ALA B 165 -4.730 7.640 0.977 1.00 0.00 C ATOM 0 H ALA B 165 -2.347 8.518 0.675 1.00 0.00 H new ATOM 0 HA ALA B 165 -3.588 5.853 0.678 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -5.681 7.172 0.724 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -4.592 7.622 2.058 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -4.730 8.673 0.629 1.00 0.00 H new ATOM 2548 N SER B 166 -2.719 7.074 -1.977 1.00 0.00 N ATOM 2549 CA SER B 166 -2.772 7.046 -3.443 1.00 0.00 C ATOM 2550 C SER B 166 -2.450 5.640 -3.963 1.00 0.00 C ATOM 2551 O SER B 166 -3.319 4.995 -4.557 1.00 0.00 O ATOM 2552 CB SER B 166 -1.832 8.098 -4.035 1.00 0.00 C ATOM 2553 OG SER B 166 -2.446 9.374 -4.060 1.00 0.00 O ATOM 0 H SER B 166 -1.802 7.307 -1.596 1.00 0.00 H new ATOM 0 HA SER B 166 -3.784 7.293 -3.764 1.00 0.00 H new ATOM 0 HB2 SER B 166 -0.916 8.143 -3.447 1.00 0.00 H new ATOM 0 HB3 SER B 166 -1.547 7.808 -5.046 1.00 0.00 H new ATOM 0 HG SER B 166 -1.778 10.054 -4.289 1.00 0.00 H new ATOM 2559 N LEU B 167 -1.208 5.166 -3.747 1.00 0.00 N ATOM 2560 CA LEU B 167 -0.839 3.811 -4.151 1.00 0.00 C ATOM 2561 C LEU B 167 -0.097 3.111 -3.017 1.00 0.00 C ATOM 2562 O LEU B 167 1.103 3.312 -2.816 1.00 0.00 O ATOM 2563 CB LEU B 167 -0.048 3.748 -5.466 1.00 0.00 C ATOM 2564 CG LEU B 167 -0.422 2.577 -6.389 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -1.499 2.994 -7.381 1.00 0.00 C ATOM 2566 CD2 LEU B 167 0.805 2.049 -7.123 1.00 0.00 C ATOM 0 H LEU B 167 -0.460 5.697 -3.302 1.00 0.00 H new ATOM 0 HA LEU B 167 -1.769 3.280 -4.354 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -0.198 4.682 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU B 167 1.014 3.682 -5.232 1.00 0.00 H new ATOM 0 HG LEU B 167 -0.819 1.774 -5.768 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -1.748 2.150 -8.024 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -2.389 3.312 -6.839 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -1.132 3.819 -7.991 1.00 0.00 H new ATOM 0 HD21 LEU B 167 0.514 1.221 -7.769 1.00 0.00 H new ATOM 0 HD22 LEU B 167 1.239 2.846 -7.727 1.00 0.00 H new ATOM 0 HD23 LEU B 167 1.541 1.702 -6.398 1.00 0.00 H new ATOM 2578 N MET B 168 -0.846 2.306 -2.258 1.00 0.00 N ATOM 2579 CA MET B 168 -0.298 1.569 -1.117 1.00 0.00 C ATOM 2580 C MET B 168 0.196 0.179 -1.529 1.00 0.00 C ATOM 2581 O MET B 168 -0.589 -0.669 -1.967 1.00 0.00 O ATOM 2582 CB MET B 168 -1.326 1.471 0.035 1.00 0.00 C ATOM 2583 CG MET B 168 -2.764 1.159 -0.384 1.00 0.00 C ATOM 2584 SD MET B 168 -3.615 2.593 -1.072 1.00 0.00 S ATOM 2585 CE MET B 168 -5.309 2.012 -1.069 1.00 0.00 C ATOM 0 H MET B 168 -1.841 2.148 -2.416 1.00 0.00 H new ATOM 0 HA MET B 168 0.562 2.131 -0.753 1.00 0.00 H new ATOM 0 HB2 MET B 168 -0.994 0.699 0.729 1.00 0.00 H new ATOM 0 HB3 MET B 168 -1.323 2.414 0.582 1.00 0.00 H new ATOM 0 HG2 MET B 168 -2.757 0.357 -1.122 1.00 0.00 H new ATOM 0 HG3 MET B 168 -3.318 0.792 0.480 1.00 0.00 H new ATOM 0 HE1 MET B 168 -5.934 2.710 -1.626 1.00 0.00 H new ATOM 0 HE2 MET B 168 -5.357 1.029 -1.537 1.00 0.00 H new ATOM 0 HE3 MET B 168 -5.668 1.943 -0.042 1.00 0.00 H new ATOM 2595 N GLY B 169 1.511 -0.028 -1.386 1.00 0.00 N ATOM 2596 CA GLY B 169 2.126 -1.298 -1.738 1.00 0.00 C ATOM 2597 C GLY B 169 3.641 -1.246 -1.684 1.00 0.00 C ATOM 2598 O GLY B 169 4.295 -1.041 -2.710 1.00 0.00 O ATOM 0 H GLY B 169 2.162 0.671 -1.029 1.00 0.00 H new ATOM 0 HA2 GLY B 169 1.768 -2.072 -1.059 1.00 0.00 H new ATOM 0 HA3 GLY B 169 1.811 -1.584 -2.742 1.00 0.00 H new ATOM 2602 N THR B 170 4.196 -1.427 -0.480 1.00 0.00 N ATOM 2603 CA THR B 170 5.648 -1.406 -0.275 1.00 0.00 C ATOM 2604 C THR B 170 6.065 -2.414 0.795 1.00 0.00 C ATOM 2605 O THR B 170 5.660 -2.242 1.965 1.00 0.00 O ATOM 2606 CB THR B 170 6.160 -0.001 0.121 1.00 0.00 C ATOM 2607 OG1 THR B 170 5.301 0.579 1.110 1.00 0.00 O ATOM 2608 CG2 THR B 170 6.238 0.914 -1.094 1.00 0.00 C ATOM 2609 OXT THR B 170 6.795 -3.367 0.452 1.00 0.00 O ATOM 0 H THR B 170 3.658 -1.590 0.371 1.00 0.00 H new ATOM 0 HA THR B 170 6.099 -1.680 -1.229 1.00 0.00 H new ATOM 0 HB THR B 170 7.162 -0.112 0.535 1.00 0.00 H new ATOM 0 HG1 THR B 170 5.237 -0.023 1.881 1.00 0.00 H new ATOM 0 HG21 THR B 170 6.601 1.895 -0.788 1.00 0.00 H new ATOM 0 HG22 THR B 170 6.922 0.487 -1.828 1.00 0.00 H new ATOM 0 HG23 THR B 170 5.247 1.015 -1.537 1.00 0.00 H new TER 2617 THR B 170