USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1132 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 49 GLN : amide:sc= 0.042 X(o=0.076,f=-0.0043) USER MOD Set 1.2: A 51 TYR OH : rot 174:sc= 0.0341 USER MOD Single : A 1 ASP N :NH3+ 136:sc= 0.0828 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= -0.985 USER MOD Single : A 10 GLN : amide:sc= -0.248 K(o=-0.25,f=-2.7!) USER MOD Single : A 11 THR OG1 : rot 28:sc= 0.61 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 151:sc= -0.0777 (180deg=-0.524) USER MOD Single : A 14 SER OG : rot 25:sc= 0.427 USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot -150:sc= -0.0461 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -2.55! C(o=-2.6!,f=-4.5!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot -170:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 54:sc= 0.992 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -152:sc= -3.78! (180deg=-6.25!) USER MOD Single : A 44 SER OG : rot 150:sc= -0.328 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= -0.418 K(o=-0.42,f=-3!) USER MOD Single : A 57 CYS SG : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 151:sc= 0.197 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 67:sc= -1.97 USER MOD Single : A 64 SER OG : rot 130:sc= -1.93 USER MOD Single : A 68 CYS SG : rot -20:sc= -3.15! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -4.32! K(o=-4.3!,f=-2.2) USER MOD Single : A 75 GLN : amide:sc= -1.89! C(o=-1.9!,f=-1.9!) USER MOD Single : A 77 SER OG : rot -170:sc= -0.0314 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.0682 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -4.63! K(o=-4.6!,f=-1.9) USER MOD Single : A 97 TYR OH : rot -101:sc= 0.383 USER MOD Single : A 98 ASN : amide:sc= -0.0474 K(o=-0.047,f=-3.4!) USER MOD Single : A 99 ASN : amide:sc=-0.000837 X(o=-0.00084,f=-0.051) USER MOD Single : A 102 TYR OH : rot 117:sc= 0.897 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 SER OG : rot 48:sc= -0.605 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HE2:sc= -4.52 K(o=-4.5,f=-6.5!) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.0558 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.738 K(o=-0.74,f=-5!) USER MOD Single : A 122 ASN : amide:sc= -2.5! C(o=-2.5!,f=-7.2!) USER MOD Single : A 125 ASN : amide:sc= -1.19! X(o=-1.2!,f=-0.94) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -140:sc= 0.31 (180deg=-2.24!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -109:sc= -0.491 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -10.445 17.060 9.053 1.00 0.00 N ATOM 2 CA ASP A 1 -9.102 17.363 9.519 1.00 0.00 C ATOM 3 C ASP A 1 -8.242 16.099 9.438 1.00 0.00 C ATOM 4 O ASP A 1 -8.767 14.987 9.419 1.00 0.00 O ATOM 5 CB ASP A 1 -9.116 17.831 10.975 1.00 0.00 C ATOM 6 CG ASP A 1 -8.806 19.315 11.180 1.00 0.00 C ATOM 7 OD1 ASP A 1 -7.665 19.707 10.851 1.00 0.00 O ATOM 8 OD2 ASP A 1 -9.715 20.025 11.661 1.00 0.00 O ATOM 0 H1 ASP A 1 -11.141 17.491 9.695 1.00 0.00 H new ATOM 0 H2 ASP A 1 -10.575 17.443 8.095 1.00 0.00 H new ATOM 0 H3 ASP A 1 -10.582 16.029 9.035 1.00 0.00 H new ATOM 0 HA ASP A 1 -8.698 18.156 8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -10.097 17.618 11.400 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -8.391 17.243 11.537 1.00 0.00 H new ATOM 13 N LEU A 2 -6.936 16.314 9.391 1.00 0.00 N ATOM 14 CA LEU A 2 -5.999 15.205 9.313 1.00 0.00 C ATOM 15 C LEU A 2 -5.989 14.456 10.646 1.00 0.00 C ATOM 16 O LEU A 2 -6.194 15.055 11.701 1.00 0.00 O ATOM 17 CB LEU A 2 -4.619 15.701 8.875 1.00 0.00 C ATOM 18 CG LEU A 2 -4.499 16.153 7.418 1.00 0.00 C ATOM 19 CD1 LEU A 2 -4.799 17.646 7.280 1.00 0.00 C ATOM 20 CD2 LEU A 2 -3.129 15.788 6.842 1.00 0.00 C ATOM 0 H LEU A 2 -6.504 17.238 9.405 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.314 14.493 8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -4.334 16.534 9.518 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -3.897 14.903 9.048 1.00 0.00 H new ATOM 0 HG LEU A 2 -5.248 15.619 6.832 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -4.707 17.941 6.235 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -5.813 17.847 7.625 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -4.091 18.216 7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -3.070 16.120 5.806 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -2.348 16.276 7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -2.992 14.707 6.885 1.00 0.00 H new ATOM 32 N PRO A 3 -5.741 13.122 10.553 1.00 0.00 N ATOM 33 CA PRO A 3 -5.702 12.284 11.740 1.00 0.00 C ATOM 34 C PRO A 3 -4.406 12.505 12.524 1.00 0.00 C ATOM 35 O PRO A 3 -3.447 13.067 11.999 1.00 0.00 O ATOM 36 CB PRO A 3 -5.847 10.862 11.222 1.00 0.00 C ATOM 37 CG PRO A 3 -5.497 10.918 9.744 1.00 0.00 C ATOM 38 CD PRO A 3 -5.493 12.379 9.322 1.00 0.00 C ATOM 0 HA PRO A 3 -6.497 12.519 12.448 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.182 10.183 11.755 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -6.863 10.495 11.369 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.521 10.466 9.565 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.222 10.353 9.158 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.539 12.659 8.876 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.264 12.578 8.577 1.00 0.00 H new ATOM 46 N PRO A 4 -4.422 12.039 13.802 1.00 0.00 N ATOM 47 CA PRO A 4 -3.261 12.180 14.664 1.00 0.00 C ATOM 48 C PRO A 4 -2.167 11.183 14.276 1.00 0.00 C ATOM 49 O PRO A 4 -2.449 10.014 14.019 1.00 0.00 O ATOM 50 CB PRO A 4 -3.789 11.965 16.073 1.00 0.00 C ATOM 51 CG PRO A 4 -5.123 11.256 15.915 1.00 0.00 C ATOM 52 CD PRO A 4 -5.541 11.368 14.457 1.00 0.00 C ATOM 0 HA PRO A 4 -2.787 13.158 14.576 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -3.096 11.365 16.663 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -3.911 12.915 16.593 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.036 10.210 16.208 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.874 11.707 16.563 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.724 10.386 14.021 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.463 11.940 14.352 1.00 0.00 H new ATOM 60 N PRO A 5 -0.907 11.695 14.248 1.00 0.00 N ATOM 61 CA PRO A 5 0.231 10.863 13.898 1.00 0.00 C ATOM 62 C PRO A 5 0.601 9.925 15.049 1.00 0.00 C ATOM 63 O PRO A 5 0.727 10.360 16.193 1.00 0.00 O ATOM 64 CB PRO A 5 1.341 11.841 13.548 1.00 0.00 C ATOM 65 CG PRO A 5 0.933 13.171 14.160 1.00 0.00 C ATOM 66 CD PRO A 5 -0.534 13.074 14.548 1.00 0.00 C ATOM 0 HA PRO A 5 0.024 10.199 13.059 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.298 11.505 13.947 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.459 11.928 12.468 1.00 0.00 H new ATOM 0 HG2 PRO A 5 1.545 13.393 15.034 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.087 13.982 13.448 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.680 13.303 15.604 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -1.141 13.780 13.982 1.00 0.00 H new ATOM 74 N GLU A 6 0.765 8.656 14.706 1.00 0.00 N ATOM 75 CA GLU A 6 1.118 7.653 15.697 1.00 0.00 C ATOM 76 C GLU A 6 2.602 7.294 15.584 1.00 0.00 C ATOM 77 O GLU A 6 3.189 7.397 14.508 1.00 0.00 O ATOM 78 CB GLU A 6 0.240 6.409 15.554 1.00 0.00 C ATOM 79 CG GLU A 6 -0.708 6.267 16.746 1.00 0.00 C ATOM 80 CD GLU A 6 -0.875 4.798 17.142 1.00 0.00 C ATOM 81 OE1 GLU A 6 0.076 4.029 16.884 1.00 0.00 O ATOM 82 OE2 GLU A 6 -1.950 4.478 17.693 1.00 0.00 O ATOM 0 H GLU A 6 0.660 8.299 13.756 1.00 0.00 H new ATOM 0 HA GLU A 6 0.940 8.071 16.688 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.337 6.471 14.631 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.869 5.522 15.478 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -0.321 6.834 17.593 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.680 6.692 16.495 1.00 0.00 H new ATOM 89 N PRO A 7 3.180 6.871 16.740 1.00 0.00 N ATOM 90 CA PRO A 7 4.583 6.496 16.781 1.00 0.00 C ATOM 91 C PRO A 7 4.805 5.130 16.128 1.00 0.00 C ATOM 92 O PRO A 7 4.252 4.127 16.575 1.00 0.00 O ATOM 93 CB PRO A 7 4.952 6.515 18.255 1.00 0.00 C ATOM 94 CG PRO A 7 3.638 6.446 19.016 1.00 0.00 C ATOM 95 CD PRO A 7 2.516 6.736 18.033 1.00 0.00 C ATOM 0 HA PRO A 7 5.217 7.179 16.216 1.00 0.00 H new ATOM 0 HB2 PRO A 7 5.594 5.671 18.508 1.00 0.00 H new ATOM 0 HB3 PRO A 7 5.502 7.421 18.508 1.00 0.00 H new ATOM 0 HG2 PRO A 7 3.508 5.461 19.465 1.00 0.00 H new ATOM 0 HG3 PRO A 7 3.630 7.171 19.830 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.783 5.929 18.019 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.981 7.647 18.300 1.00 0.00 H new ATOM 103 N TYR A 8 5.616 5.136 15.080 1.00 0.00 N ATOM 104 CA TYR A 8 5.918 3.911 14.360 1.00 0.00 C ATOM 105 C TYR A 8 7.356 3.459 14.625 1.00 0.00 C ATOM 106 O TYR A 8 8.305 4.166 14.288 1.00 0.00 O ATOM 107 CB TYR A 8 5.767 4.245 12.875 1.00 0.00 C ATOM 108 CG TYR A 8 6.005 3.056 11.942 1.00 0.00 C ATOM 109 CD1 TYR A 8 5.288 1.889 12.114 1.00 0.00 C ATOM 110 CD2 TYR A 8 6.936 3.150 10.928 1.00 0.00 C ATOM 111 CE1 TYR A 8 5.513 0.770 11.237 1.00 0.00 C ATOM 112 CE2 TYR A 8 7.161 2.032 10.050 1.00 0.00 C ATOM 113 CZ TYR A 8 6.438 0.897 10.247 1.00 0.00 C ATOM 114 OH TYR A 8 6.649 -0.161 9.418 1.00 0.00 O ATOM 0 H TYR A 8 6.073 5.970 14.712 1.00 0.00 H new ATOM 0 HA TYR A 8 5.254 3.107 14.677 1.00 0.00 H new ATOM 0 HB2 TYR A 8 4.764 4.635 12.701 1.00 0.00 H new ATOM 0 HB3 TYR A 8 6.467 5.040 12.619 1.00 0.00 H new ATOM 0 HD1 TYR A 8 4.558 1.816 12.907 1.00 0.00 H new ATOM 0 HD2 TYR A 8 7.496 4.063 10.793 1.00 0.00 H new ATOM 0 HE1 TYR A 8 4.960 -0.149 11.362 1.00 0.00 H new ATOM 0 HE2 TYR A 8 7.887 2.093 9.253 1.00 0.00 H new ATOM 0 HH TYR A 8 7.336 0.072 8.759 1.00 0.00 H new ATOM 124 N VAL A 9 7.473 2.285 15.227 1.00 0.00 N ATOM 125 CA VAL A 9 8.780 1.732 15.541 1.00 0.00 C ATOM 126 C VAL A 9 8.852 0.289 15.035 1.00 0.00 C ATOM 127 O VAL A 9 8.014 -0.539 15.387 1.00 0.00 O ATOM 128 CB VAL A 9 9.052 1.853 17.042 1.00 0.00 C ATOM 129 CG1 VAL A 9 7.939 1.192 17.857 1.00 0.00 C ATOM 130 CG2 VAL A 9 10.418 1.263 17.400 1.00 0.00 C ATOM 0 H VAL A 9 6.685 1.701 15.506 1.00 0.00 H new ATOM 0 HA VAL A 9 9.565 2.294 15.035 1.00 0.00 H new ATOM 0 HB VAL A 9 9.067 2.913 17.295 1.00 0.00 H new ATOM 0 HG11 VAL A 9 8.158 1.293 18.920 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.988 1.677 17.635 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.877 0.135 17.598 1.00 0.00 H new ATOM 0 HG21 VAL A 9 10.587 1.361 18.472 1.00 0.00 H new ATOM 0 HG22 VAL A 9 10.443 0.209 17.124 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.199 1.798 16.859 1.00 0.00 H new ATOM 140 N GLN A 10 9.863 0.034 14.217 1.00 0.00 N ATOM 141 CA GLN A 10 10.056 -1.294 13.659 1.00 0.00 C ATOM 142 C GLN A 10 9.964 -2.352 14.761 1.00 0.00 C ATOM 143 O GLN A 10 10.314 -2.088 15.910 1.00 0.00 O ATOM 144 CB GLN A 10 11.392 -1.389 12.919 1.00 0.00 C ATOM 145 CG GLN A 10 11.175 -1.494 11.408 1.00 0.00 C ATOM 146 CD GLN A 10 11.258 -2.949 10.942 1.00 0.00 C ATOM 147 OE1 GLN A 10 11.592 -3.850 11.694 1.00 0.00 O ATOM 148 NE2 GLN A 10 10.935 -3.127 9.664 1.00 0.00 N ATOM 0 H GLN A 10 10.556 0.724 13.928 1.00 0.00 H new ATOM 0 HA GLN A 10 9.263 -1.481 12.935 1.00 0.00 H new ATOM 0 HB2 GLN A 10 11.999 -0.512 13.143 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.946 -2.259 13.272 1.00 0.00 H new ATOM 0 HG2 GLN A 10 10.201 -1.080 11.147 1.00 0.00 H new ATOM 0 HG3 GLN A 10 11.925 -0.898 10.887 1.00 0.00 H new ATOM 0 HE21 GLN A 10 10.664 -2.328 9.090 1.00 0.00 H new ATOM 0 HE22 GLN A 10 10.958 -4.062 9.258 1.00 0.00 H new ATOM 157 N THR A 11 9.489 -3.526 14.372 1.00 0.00 N ATOM 158 CA THR A 11 9.346 -4.624 15.312 1.00 0.00 C ATOM 159 C THR A 11 9.513 -5.966 14.595 1.00 0.00 C ATOM 160 O THR A 11 10.388 -6.756 14.945 1.00 0.00 O ATOM 161 CB THR A 11 7.995 -4.473 16.014 1.00 0.00 C ATOM 162 OG1 THR A 11 8.290 -3.699 17.173 1.00 0.00 O ATOM 163 CG2 THR A 11 7.475 -5.798 16.575 1.00 0.00 C ATOM 0 H THR A 11 9.198 -3.741 13.418 1.00 0.00 H new ATOM 0 HA THR A 11 10.127 -4.598 16.072 1.00 0.00 H new ATOM 0 HB THR A 11 7.267 -4.064 15.314 1.00 0.00 H new ATOM 0 HG1 THR A 11 9.067 -3.128 16.996 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.514 -5.635 17.063 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.352 -6.514 15.762 1.00 0.00 H new ATOM 0 HG23 THR A 11 8.188 -6.191 17.300 1.00 0.00 H new ATOM 171 N THR A 12 8.658 -6.181 13.606 1.00 0.00 N ATOM 172 CA THR A 12 8.698 -7.413 12.837 1.00 0.00 C ATOM 173 C THR A 12 7.876 -7.269 11.555 1.00 0.00 C ATOM 174 O THR A 12 6.732 -6.818 11.595 1.00 0.00 O ATOM 175 CB THR A 12 8.220 -8.551 13.741 1.00 0.00 C ATOM 176 OG1 THR A 12 8.943 -9.688 13.278 1.00 0.00 O ATOM 177 CG2 THR A 12 6.755 -8.916 13.497 1.00 0.00 C ATOM 0 H THR A 12 7.933 -5.523 13.320 1.00 0.00 H new ATOM 0 HA THR A 12 9.712 -7.642 12.511 1.00 0.00 H new ATOM 0 HB THR A 12 8.354 -8.267 14.785 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.695 -10.472 13.811 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.467 -9.728 14.164 1.00 0.00 H new ATOM 0 HG22 THR A 12 6.126 -8.047 13.691 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.627 -9.233 12.462 1.00 0.00 H new ATOM 185 N LYS A 13 8.491 -7.660 10.449 1.00 0.00 N ATOM 186 CA LYS A 13 7.829 -7.580 9.157 1.00 0.00 C ATOM 187 C LYS A 13 8.405 -8.651 8.228 1.00 0.00 C ATOM 188 O LYS A 13 9.616 -8.863 8.193 1.00 0.00 O ATOM 189 CB LYS A 13 7.925 -6.161 8.593 1.00 0.00 C ATOM 190 CG LYS A 13 6.650 -5.368 8.888 1.00 0.00 C ATOM 191 CD LYS A 13 6.979 -3.917 9.244 1.00 0.00 C ATOM 192 CE LYS A 13 6.854 -3.009 8.018 1.00 0.00 C ATOM 193 NZ LYS A 13 5.444 -2.924 7.577 1.00 0.00 N ATOM 0 H LYS A 13 9.440 -8.033 10.420 1.00 0.00 H new ATOM 0 HA LYS A 13 6.764 -7.786 9.261 1.00 0.00 H new ATOM 0 HB2 LYS A 13 8.784 -5.650 9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.090 -6.204 7.516 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.992 -5.393 8.019 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.109 -5.835 9.711 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.306 -3.570 10.028 1.00 0.00 H new ATOM 0 HD3 LYS A 13 7.991 -3.857 9.643 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.227 -2.013 8.256 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.472 -3.395 7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 5.278 -2.004 7.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 5.245 -3.688 6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 4.816 -3.020 8.401 1.00 0.00 H new ATOM 207 N SER A 14 7.509 -9.298 7.497 1.00 0.00 N ATOM 208 CA SER A 14 7.912 -10.342 6.569 1.00 0.00 C ATOM 209 C SER A 14 6.879 -10.472 5.448 1.00 0.00 C ATOM 210 O SER A 14 5.698 -10.690 5.709 1.00 0.00 O ATOM 211 CB SER A 14 8.085 -11.681 7.289 1.00 0.00 C ATOM 212 OG SER A 14 9.361 -11.789 7.914 1.00 0.00 O ATOM 0 H SER A 14 6.505 -9.120 7.528 1.00 0.00 H new ATOM 0 HA SER A 14 8.874 -10.065 6.138 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.303 -11.793 8.040 1.00 0.00 H new ATOM 0 HB3 SER A 14 7.961 -12.495 6.575 1.00 0.00 H new ATOM 0 HG SER A 14 9.706 -10.893 8.111 1.00 0.00 H new ATOM 218 N TYR A 15 7.364 -10.331 4.222 1.00 0.00 N ATOM 219 CA TYR A 15 6.499 -10.431 3.059 1.00 0.00 C ATOM 220 C TYR A 15 6.677 -11.778 2.355 1.00 0.00 C ATOM 221 O TYR A 15 7.767 -12.346 2.364 1.00 0.00 O ATOM 222 CB TYR A 15 6.936 -9.313 2.111 1.00 0.00 C ATOM 223 CG TYR A 15 7.060 -7.943 2.781 1.00 0.00 C ATOM 224 CD1 TYR A 15 8.250 -7.569 3.372 1.00 0.00 C ATOM 225 CD2 TYR A 15 5.983 -7.081 2.795 1.00 0.00 C ATOM 226 CE1 TYR A 15 8.367 -6.280 4.002 1.00 0.00 C ATOM 227 CE2 TYR A 15 6.100 -5.791 3.425 1.00 0.00 C ATOM 228 CZ TYR A 15 7.287 -5.454 3.998 1.00 0.00 C ATOM 229 OH TYR A 15 7.398 -4.236 4.593 1.00 0.00 O ATOM 0 H TYR A 15 8.345 -10.148 4.010 1.00 0.00 H new ATOM 0 HA TYR A 15 5.453 -10.347 3.352 1.00 0.00 H new ATOM 0 HB2 TYR A 15 7.897 -9.579 1.670 1.00 0.00 H new ATOM 0 HB3 TYR A 15 6.219 -9.243 1.293 1.00 0.00 H new ATOM 0 HD1 TYR A 15 9.093 -8.244 3.362 1.00 0.00 H new ATOM 0 HD2 TYR A 15 5.052 -7.374 2.333 1.00 0.00 H new ATOM 0 HE1 TYR A 15 9.293 -5.976 4.468 1.00 0.00 H new ATOM 0 HE2 TYR A 15 5.264 -5.107 3.442 1.00 0.00 H new ATOM 0 HH TYR A 15 6.549 -3.754 4.512 1.00 0.00 H new ATOM 239 N PRO A 16 5.560 -12.262 1.749 1.00 0.00 N ATOM 240 CA PRO A 16 5.583 -13.532 1.042 1.00 0.00 C ATOM 241 C PRO A 16 6.299 -13.397 -0.304 1.00 0.00 C ATOM 242 O PRO A 16 6.892 -14.356 -0.794 1.00 0.00 O ATOM 243 CB PRO A 16 4.123 -13.929 0.901 1.00 0.00 C ATOM 244 CG PRO A 16 3.322 -12.657 1.117 1.00 0.00 C ATOM 245 CD PRO A 16 4.251 -11.616 1.718 1.00 0.00 C ATOM 0 HA PRO A 16 6.142 -14.301 1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 16 3.927 -14.351 -0.084 1.00 0.00 H new ATOM 0 HB3 PRO A 16 3.853 -14.690 1.633 1.00 0.00 H new ATOM 0 HG2 PRO A 16 2.910 -12.301 0.173 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.479 -12.845 1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.272 -10.708 1.115 1.00 0.00 H new ATOM 0 HD3 PRO A 16 3.928 -11.327 2.718 1.00 0.00 H new ATOM 253 N SER A 17 6.219 -12.199 -0.863 1.00 0.00 N ATOM 254 CA SER A 17 6.853 -11.927 -2.143 1.00 0.00 C ATOM 255 C SER A 17 8.374 -12.007 -2.001 1.00 0.00 C ATOM 256 O SER A 17 9.049 -12.594 -2.845 1.00 0.00 O ATOM 257 CB SER A 17 6.441 -10.554 -2.680 1.00 0.00 C ATOM 258 OG SER A 17 6.919 -10.334 -4.003 1.00 0.00 O ATOM 0 H SER A 17 5.725 -11.406 -0.454 1.00 0.00 H new ATOM 0 HA SER A 17 6.521 -12.681 -2.857 1.00 0.00 H new ATOM 0 HB2 SER A 17 5.354 -10.471 -2.669 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.827 -9.776 -2.021 1.00 0.00 H new ATOM 0 HG SER A 17 7.075 -9.376 -4.139 1.00 0.00 H new ATOM 264 N LYS A 18 8.869 -11.408 -0.928 1.00 0.00 N ATOM 265 CA LYS A 18 10.298 -11.405 -0.665 1.00 0.00 C ATOM 266 C LYS A 18 10.585 -12.236 0.587 1.00 0.00 C ATOM 267 O LYS A 18 11.248 -11.767 1.509 1.00 0.00 O ATOM 268 CB LYS A 18 10.824 -9.971 -0.585 1.00 0.00 C ATOM 269 CG LYS A 18 10.278 -9.255 0.653 1.00 0.00 C ATOM 270 CD LYS A 18 11.373 -8.442 1.344 1.00 0.00 C ATOM 271 CE LYS A 18 11.383 -6.996 0.841 1.00 0.00 C ATOM 272 NZ LYS A 18 12.597 -6.291 1.312 1.00 0.00 N ATOM 0 H LYS A 18 8.306 -10.921 -0.231 1.00 0.00 H new ATOM 0 HA LYS A 18 10.838 -11.873 -1.488 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.913 -9.981 -0.553 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.536 -9.424 -1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 18 9.459 -8.597 0.365 1.00 0.00 H new ATOM 0 HG3 LYS A 18 9.869 -9.987 1.350 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.215 -8.455 2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.344 -8.902 1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 18 11.348 -6.984 -0.248 1.00 0.00 H new ATOM 0 HE3 LYS A 18 10.493 -6.476 1.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 12.588 -5.312 0.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 12.615 -6.287 2.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 13.443 -6.779 0.954 1.00 0.00 H new ATOM 286 N LEU A 19 10.069 -13.457 0.578 1.00 0.00 N ATOM 287 CA LEU A 19 10.261 -14.359 1.702 1.00 0.00 C ATOM 288 C LEU A 19 11.442 -15.287 1.409 1.00 0.00 C ATOM 289 O LEU A 19 12.028 -15.859 2.326 1.00 0.00 O ATOM 290 CB LEU A 19 8.962 -15.099 2.022 1.00 0.00 C ATOM 291 CG LEU A 19 8.574 -15.161 3.501 1.00 0.00 C ATOM 292 CD1 LEU A 19 7.094 -15.513 3.665 1.00 0.00 C ATOM 293 CD2 LEU A 19 9.480 -16.127 4.266 1.00 0.00 C ATOM 0 H LEU A 19 9.519 -13.843 -0.189 1.00 0.00 H new ATOM 0 HA LEU A 19 10.511 -13.798 2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 19 8.150 -14.622 1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.045 -16.118 1.645 1.00 0.00 H new ATOM 0 HG LEU A 19 8.720 -14.171 3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.844 -15.551 4.725 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.483 -14.755 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.899 -16.485 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.182 -16.152 5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.389 -17.126 3.839 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.515 -15.793 4.190 1.00 0.00 H new ATOM 305 N ALA A 20 11.754 -15.408 0.127 1.00 0.00 N ATOM 306 CA ALA A 20 12.854 -16.258 -0.299 1.00 0.00 C ATOM 307 C ALA A 20 12.491 -17.722 -0.039 1.00 0.00 C ATOM 308 O ALA A 20 13.367 -18.585 -0.007 1.00 0.00 O ATOM 309 CB ALA A 20 14.134 -15.837 0.427 1.00 0.00 C ATOM 0 H ALA A 20 11.265 -14.932 -0.631 1.00 0.00 H new ATOM 0 HA ALA A 20 13.034 -16.148 -1.368 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.959 -16.474 0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 20 14.363 -14.799 0.188 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.992 -15.938 1.503 1.00 0.00 H new ATOM 315 N ARG A 21 11.199 -17.956 0.137 1.00 0.00 N ATOM 316 CA ARG A 21 10.710 -19.299 0.392 1.00 0.00 C ATOM 317 C ARG A 21 10.880 -20.171 -0.854 1.00 0.00 C ATOM 318 O ARG A 21 10.016 -20.184 -1.730 1.00 0.00 O ATOM 319 CB ARG A 21 9.234 -19.281 0.796 1.00 0.00 C ATOM 320 CG ARG A 21 9.083 -19.284 2.318 1.00 0.00 C ATOM 321 CD ARG A 21 8.435 -20.583 2.803 1.00 0.00 C ATOM 322 NE ARG A 21 7.400 -20.284 3.818 1.00 0.00 N ATOM 323 CZ ARG A 21 6.165 -19.855 3.527 1.00 0.00 C ATOM 324 NH1 ARG A 21 5.802 -19.672 2.251 1.00 0.00 N ATOM 325 NH2 ARG A 21 5.291 -19.610 4.513 1.00 0.00 N ATOM 0 H ARG A 21 10.476 -17.237 0.108 1.00 0.00 H new ATOM 0 HA ARG A 21 11.294 -19.714 1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.750 -18.397 0.381 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.727 -20.149 0.375 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.061 -19.165 2.784 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.477 -18.433 2.628 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.989 -21.113 1.961 1.00 0.00 H new ATOM 0 HD3 ARG A 21 9.193 -21.241 3.228 1.00 0.00 H new ATOM 0 HE ARG A 21 7.642 -20.413 4.800 1.00 0.00 H new ATOM 0 HH11 ARG A 21 6.466 -19.859 1.500 1.00 0.00 H new ATOM 0 HH12 ARG A 21 4.861 -19.345 2.030 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.566 -19.750 5.485 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.351 -19.283 4.291 1.00 0.00 H new ATOM 339 N ASN A 22 12.000 -20.879 -0.894 1.00 0.00 N ATOM 340 CA ASN A 22 12.294 -21.751 -2.019 1.00 0.00 C ATOM 341 C ASN A 22 13.615 -22.477 -1.763 1.00 0.00 C ATOM 342 O ASN A 22 14.493 -21.954 -1.076 1.00 0.00 O ATOM 343 CB ASN A 22 12.438 -20.949 -3.315 1.00 0.00 C ATOM 344 CG ASN A 22 13.621 -19.984 -3.234 1.00 0.00 C ATOM 345 OD1 ASN A 22 14.728 -20.346 -2.870 1.00 0.00 O ATOM 346 ND2 ASN A 22 13.327 -18.737 -3.591 1.00 0.00 N ATOM 0 H ASN A 22 12.714 -20.866 -0.166 1.00 0.00 H new ATOM 0 HA ASN A 22 11.471 -22.458 -2.122 1.00 0.00 H new ATOM 0 HB2 ASN A 22 12.577 -21.630 -4.155 1.00 0.00 H new ATOM 0 HB3 ASN A 22 11.521 -20.391 -3.505 1.00 0.00 H new ATOM 0 HD21 ASN A 22 14.049 -18.017 -3.570 1.00 0.00 H new ATOM 0 HD22 ASN A 22 12.380 -18.501 -3.886 1.00 0.00 H new ATOM 353 N GLU A 23 13.717 -23.670 -2.329 1.00 0.00 N ATOM 354 CA GLU A 23 14.918 -24.474 -2.170 1.00 0.00 C ATOM 355 C GLU A 23 16.082 -23.846 -2.939 1.00 0.00 C ATOM 356 O GLU A 23 15.874 -22.993 -3.800 1.00 0.00 O ATOM 357 CB GLU A 23 14.676 -25.915 -2.623 1.00 0.00 C ATOM 358 CG GLU A 23 13.992 -26.729 -1.522 1.00 0.00 C ATOM 359 CD GLU A 23 14.079 -28.228 -1.813 1.00 0.00 C ATOM 360 OE1 GLU A 23 13.434 -28.654 -2.795 1.00 0.00 O ATOM 361 OE2 GLU A 23 14.790 -28.915 -1.047 1.00 0.00 O ATOM 0 H GLU A 23 12.988 -24.100 -2.898 1.00 0.00 H new ATOM 0 HA GLU A 23 15.178 -24.499 -1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.057 -25.919 -3.520 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.625 -26.381 -2.888 1.00 0.00 H new ATOM 0 HG2 GLU A 23 14.460 -26.514 -0.562 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.947 -26.431 -1.441 1.00 0.00 H new ATOM 368 N SER A 24 17.283 -24.293 -2.601 1.00 0.00 N ATOM 369 CA SER A 24 18.480 -23.786 -3.249 1.00 0.00 C ATOM 370 C SER A 24 18.693 -22.317 -2.877 1.00 0.00 C ATOM 371 O SER A 24 18.369 -21.422 -3.656 1.00 0.00 O ATOM 372 CB SER A 24 18.392 -23.941 -4.768 1.00 0.00 C ATOM 373 OG SER A 24 19.121 -25.074 -5.232 1.00 0.00 O ATOM 0 H SER A 24 17.452 -25.001 -1.886 1.00 0.00 H new ATOM 0 HA SER A 24 19.331 -24.370 -2.900 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.347 -24.037 -5.063 1.00 0.00 H new ATOM 0 HB3 SER A 24 18.777 -23.041 -5.247 1.00 0.00 H new ATOM 0 HG SER A 24 19.039 -25.139 -6.206 1.00 0.00 H new ATOM 379 N ARG A 25 19.238 -22.113 -1.685 1.00 0.00 N ATOM 380 CA ARG A 25 19.498 -20.769 -1.201 1.00 0.00 C ATOM 381 C ARG A 25 20.731 -20.185 -1.893 1.00 0.00 C ATOM 382 O ARG A 25 21.651 -20.919 -2.254 1.00 0.00 O ATOM 383 CB ARG A 25 19.720 -20.762 0.312 1.00 0.00 C ATOM 384 CG ARG A 25 19.433 -19.381 0.904 1.00 0.00 C ATOM 385 CD ARG A 25 19.685 -19.366 2.412 1.00 0.00 C ATOM 386 NE ARG A 25 20.625 -18.275 2.757 1.00 0.00 N ATOM 387 CZ ARG A 25 20.278 -16.983 2.840 1.00 0.00 C ATOM 388 NH1 ARG A 25 19.012 -16.613 2.604 1.00 0.00 N ATOM 389 NH2 ARG A 25 21.197 -16.062 3.159 1.00 0.00 N ATOM 0 H ARG A 25 19.506 -22.857 -1.041 1.00 0.00 H new ATOM 0 HA ARG A 25 18.625 -20.159 -1.431 1.00 0.00 H new ATOM 0 HB2 ARG A 25 19.073 -21.504 0.781 1.00 0.00 H new ATOM 0 HB3 ARG A 25 20.748 -21.050 0.533 1.00 0.00 H new ATOM 0 HG2 ARG A 25 20.064 -18.636 0.419 1.00 0.00 H new ATOM 0 HG3 ARG A 25 18.399 -19.103 0.702 1.00 0.00 H new ATOM 0 HD2 ARG A 25 18.744 -19.229 2.945 1.00 0.00 H new ATOM 0 HD3 ARG A 25 20.095 -20.325 2.730 1.00 0.00 H new ATOM 0 HE ARG A 25 21.597 -18.522 2.943 1.00 0.00 H new ATOM 0 HH11 ARG A 25 18.312 -17.315 2.361 1.00 0.00 H new ATOM 0 HH12 ARG A 25 18.748 -15.630 2.667 1.00 0.00 H new ATOM 0 HH21 ARG A 25 22.161 -16.344 3.339 1.00 0.00 H new ATOM 0 HH22 ARG A 25 20.933 -15.079 3.222 1.00 0.00 H new ATOM 403 N GLY A 26 20.711 -18.871 -2.058 1.00 0.00 N ATOM 404 CA GLY A 26 21.817 -18.180 -2.700 1.00 0.00 C ATOM 405 C GLY A 26 22.267 -16.975 -1.871 1.00 0.00 C ATOM 406 O GLY A 26 23.036 -17.122 -0.923 1.00 0.00 O ATOM 0 H GLY A 26 19.946 -18.266 -1.758 1.00 0.00 H new ATOM 0 HA2 GLY A 26 22.652 -18.868 -2.832 1.00 0.00 H new ATOM 0 HA3 GLY A 26 21.516 -17.850 -3.694 1.00 0.00 H new ATOM 410 N SER A 27 21.767 -15.811 -2.258 1.00 0.00 N ATOM 411 CA SER A 27 22.108 -14.582 -1.562 1.00 0.00 C ATOM 412 C SER A 27 23.598 -14.280 -1.732 1.00 0.00 C ATOM 413 O SER A 27 24.385 -15.175 -2.041 1.00 0.00 O ATOM 414 CB SER A 27 21.750 -14.672 -0.077 1.00 0.00 C ATOM 415 OG SER A 27 20.356 -14.891 0.123 1.00 0.00 O ATOM 0 H SER A 27 21.128 -15.693 -3.045 1.00 0.00 H new ATOM 0 HA SER A 27 21.527 -13.769 -1.999 1.00 0.00 H new ATOM 0 HB2 SER A 27 22.314 -15.483 0.384 1.00 0.00 H new ATOM 0 HB3 SER A 27 22.048 -13.751 0.424 1.00 0.00 H new ATOM 0 HG SER A 27 20.141 -14.786 1.073 1.00 0.00 H new ATOM 421 N GLY A 28 23.942 -13.019 -1.521 1.00 0.00 N ATOM 422 CA GLY A 28 25.326 -12.590 -1.645 1.00 0.00 C ATOM 423 C GLY A 28 25.416 -11.069 -1.789 1.00 0.00 C ATOM 424 O GLY A 28 24.422 -10.365 -1.615 1.00 0.00 O ATOM 0 H GLY A 28 23.287 -12.280 -1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 28 25.890 -12.910 -0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 28 25.783 -13.069 -2.511 1.00 0.00 H new ATOM 428 N SER A 29 26.617 -10.606 -2.106 1.00 0.00 N ATOM 429 CA SER A 29 26.850 -9.183 -2.274 1.00 0.00 C ATOM 430 C SER A 29 26.768 -8.811 -3.757 1.00 0.00 C ATOM 431 O SER A 29 27.126 -9.610 -4.621 1.00 0.00 O ATOM 432 CB SER A 29 28.208 -8.775 -1.699 1.00 0.00 C ATOM 433 OG SER A 29 28.140 -7.536 -0.999 1.00 0.00 O ATOM 0 H SER A 29 27.439 -11.193 -2.251 1.00 0.00 H new ATOM 0 HA SER A 29 26.077 -8.643 -1.727 1.00 0.00 H new ATOM 0 HB2 SER A 29 28.565 -9.553 -1.025 1.00 0.00 H new ATOM 0 HB3 SER A 29 28.935 -8.695 -2.507 1.00 0.00 H new ATOM 0 HG SER A 29 29.026 -7.311 -0.646 1.00 0.00 H new ATOM 439 N GLY A 30 26.295 -7.598 -4.004 1.00 0.00 N ATOM 440 CA GLY A 30 26.161 -7.112 -5.367 1.00 0.00 C ATOM 441 C GLY A 30 25.247 -8.024 -6.188 1.00 0.00 C ATOM 442 O GLY A 30 25.104 -9.205 -5.879 1.00 0.00 O ATOM 0 H GLY A 30 26.000 -6.938 -3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 30 25.757 -6.100 -5.358 1.00 0.00 H new ATOM 0 HA3 GLY A 30 27.144 -7.059 -5.836 1.00 0.00 H new ATOM 446 N SER A 31 24.653 -7.440 -7.218 1.00 0.00 N ATOM 447 CA SER A 31 23.757 -8.184 -8.086 1.00 0.00 C ATOM 448 C SER A 31 23.218 -7.271 -9.189 1.00 0.00 C ATOM 449 O SER A 31 22.671 -6.206 -8.907 1.00 0.00 O ATOM 450 CB SER A 31 22.601 -8.796 -7.291 1.00 0.00 C ATOM 451 OG SER A 31 22.843 -10.161 -6.963 1.00 0.00 O ATOM 0 H SER A 31 24.775 -6.459 -7.471 1.00 0.00 H new ATOM 0 HA SER A 31 24.321 -8.999 -8.541 1.00 0.00 H new ATOM 0 HB2 SER A 31 22.448 -8.225 -6.375 1.00 0.00 H new ATOM 0 HB3 SER A 31 21.682 -8.720 -7.871 1.00 0.00 H new ATOM 0 HG SER A 31 23.706 -10.239 -6.506 1.00 0.00 H new ATOM 457 N LEU A 32 23.390 -7.722 -10.423 1.00 0.00 N ATOM 458 CA LEU A 32 22.928 -6.959 -11.570 1.00 0.00 C ATOM 459 C LEU A 32 21.498 -7.380 -11.914 1.00 0.00 C ATOM 460 O LEU A 32 21.210 -8.570 -12.039 1.00 0.00 O ATOM 461 CB LEU A 32 23.907 -7.099 -12.738 1.00 0.00 C ATOM 462 CG LEU A 32 24.685 -5.836 -13.115 1.00 0.00 C ATOM 463 CD1 LEU A 32 23.742 -4.740 -13.614 1.00 0.00 C ATOM 464 CD2 LEU A 32 25.553 -5.358 -11.949 1.00 0.00 C ATOM 0 H LEU A 32 23.843 -8.606 -10.654 1.00 0.00 H new ATOM 0 HA LEU A 32 22.901 -5.895 -11.333 1.00 0.00 H new ATOM 0 HB2 LEU A 32 24.623 -7.884 -12.494 1.00 0.00 H new ATOM 0 HB3 LEU A 32 23.352 -7.435 -13.614 1.00 0.00 H new ATOM 0 HG LEU A 32 25.357 -6.082 -13.937 1.00 0.00 H new ATOM 0 HD11 LEU A 32 24.320 -3.854 -13.875 1.00 0.00 H new ATOM 0 HD12 LEU A 32 23.205 -5.095 -14.493 1.00 0.00 H new ATOM 0 HD13 LEU A 32 23.028 -4.489 -12.829 1.00 0.00 H new ATOM 0 HD21 LEU A 32 26.095 -4.459 -12.243 1.00 0.00 H new ATOM 0 HD22 LEU A 32 24.919 -5.135 -11.091 1.00 0.00 H new ATOM 0 HD23 LEU A 32 26.264 -6.139 -11.681 1.00 0.00 H new ATOM 476 N PHE A 33 20.639 -6.381 -12.058 1.00 0.00 N ATOM 477 CA PHE A 33 19.246 -6.634 -12.385 1.00 0.00 C ATOM 478 C PHE A 33 18.617 -7.610 -11.390 1.00 0.00 C ATOM 479 O PHE A 33 19.314 -8.190 -10.559 1.00 0.00 O ATOM 480 CB PHE A 33 19.221 -7.260 -13.781 1.00 0.00 C ATOM 481 CG PHE A 33 18.815 -6.289 -14.892 1.00 0.00 C ATOM 482 CD1 PHE A 33 17.499 -6.051 -15.140 1.00 0.00 C ATOM 483 CD2 PHE A 33 19.770 -5.663 -15.631 1.00 0.00 C ATOM 484 CE1 PHE A 33 17.122 -5.150 -16.171 1.00 0.00 C ATOM 485 CE2 PHE A 33 19.394 -4.762 -16.662 1.00 0.00 C ATOM 486 CZ PHE A 33 18.078 -4.524 -16.910 1.00 0.00 C ATOM 0 H PHE A 33 20.881 -5.396 -11.954 1.00 0.00 H new ATOM 0 HA PHE A 33 18.680 -5.703 -12.346 1.00 0.00 H new ATOM 0 HB2 PHE A 33 20.209 -7.660 -14.006 1.00 0.00 H new ATOM 0 HB3 PHE A 33 18.529 -8.102 -13.778 1.00 0.00 H new ATOM 0 HD1 PHE A 33 16.741 -6.547 -14.553 1.00 0.00 H new ATOM 0 HD2 PHE A 33 20.815 -5.851 -15.433 1.00 0.00 H new ATOM 0 HE1 PHE A 33 16.077 -4.962 -16.368 1.00 0.00 H new ATOM 0 HE2 PHE A 33 20.153 -4.266 -17.249 1.00 0.00 H new ATOM 0 HZ PHE A 33 17.792 -3.838 -17.694 1.00 0.00 H new ATOM 496 N SER A 34 17.306 -7.761 -11.506 1.00 0.00 N ATOM 497 CA SER A 34 16.575 -8.657 -10.626 1.00 0.00 C ATOM 498 C SER A 34 15.110 -8.738 -11.061 1.00 0.00 C ATOM 499 O SER A 34 14.567 -9.829 -11.225 1.00 0.00 O ATOM 500 CB SER A 34 16.672 -8.199 -9.169 1.00 0.00 C ATOM 501 OG SER A 34 15.647 -8.772 -8.361 1.00 0.00 O ATOM 0 H SER A 34 16.731 -7.278 -12.196 1.00 0.00 H new ATOM 0 HA SER A 34 17.024 -9.648 -10.697 1.00 0.00 H new ATOM 0 HB2 SER A 34 17.647 -8.473 -8.767 1.00 0.00 H new ATOM 0 HB3 SER A 34 16.604 -7.112 -9.125 1.00 0.00 H new ATOM 0 HG SER A 34 15.744 -8.457 -7.438 1.00 0.00 H new ATOM 507 N PHE A 35 14.512 -7.568 -11.236 1.00 0.00 N ATOM 508 CA PHE A 35 13.122 -7.493 -11.649 1.00 0.00 C ATOM 509 C PHE A 35 12.842 -8.449 -12.809 1.00 0.00 C ATOM 510 O PHE A 35 13.215 -8.175 -13.948 1.00 0.00 O ATOM 511 CB PHE A 35 12.870 -6.057 -12.115 1.00 0.00 C ATOM 512 CG PHE A 35 12.459 -5.102 -10.993 1.00 0.00 C ATOM 513 CD1 PHE A 35 11.233 -5.220 -10.415 1.00 0.00 C ATOM 514 CD2 PHE A 35 13.318 -4.135 -10.574 1.00 0.00 C ATOM 515 CE1 PHE A 35 10.851 -4.333 -9.373 1.00 0.00 C ATOM 516 CE2 PHE A 35 12.936 -3.248 -9.532 1.00 0.00 C ATOM 517 CZ PHE A 35 11.711 -3.366 -8.954 1.00 0.00 C ATOM 0 H PHE A 35 14.966 -6.665 -11.099 1.00 0.00 H new ATOM 0 HA PHE A 35 12.472 -7.771 -10.819 1.00 0.00 H new ATOM 0 HB2 PHE A 35 13.774 -5.676 -12.590 1.00 0.00 H new ATOM 0 HB3 PHE A 35 12.090 -6.064 -12.876 1.00 0.00 H new ATOM 0 HD1 PHE A 35 10.550 -5.988 -10.748 1.00 0.00 H new ATOM 0 HD2 PHE A 35 14.291 -4.041 -11.033 1.00 0.00 H new ATOM 0 HE1 PHE A 35 9.878 -4.426 -8.914 1.00 0.00 H new ATOM 0 HE2 PHE A 35 13.619 -2.480 -9.199 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.421 -2.692 -8.162 1.00 0.00 H new ATOM 527 N LEU A 36 12.186 -9.553 -12.480 1.00 0.00 N ATOM 528 CA LEU A 36 11.851 -10.552 -13.481 1.00 0.00 C ATOM 529 C LEU A 36 10.330 -10.697 -13.561 1.00 0.00 C ATOM 530 O LEU A 36 9.623 -10.394 -12.601 1.00 0.00 O ATOM 531 CB LEU A 36 12.580 -11.865 -13.192 1.00 0.00 C ATOM 532 CG LEU A 36 13.645 -12.280 -14.209 1.00 0.00 C ATOM 533 CD1 LEU A 36 15.051 -12.097 -13.636 1.00 0.00 C ATOM 534 CD2 LEU A 36 13.407 -13.709 -14.701 1.00 0.00 C ATOM 0 H LEU A 36 11.878 -9.777 -11.534 1.00 0.00 H new ATOM 0 HA LEU A 36 12.193 -10.235 -14.466 1.00 0.00 H new ATOM 0 HB2 LEU A 36 13.052 -11.787 -12.213 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.839 -12.662 -13.126 1.00 0.00 H new ATOM 0 HG LEU A 36 13.563 -11.624 -15.076 1.00 0.00 H new ATOM 0 HD11 LEU A 36 15.789 -12.399 -14.379 1.00 0.00 H new ATOM 0 HD12 LEU A 36 15.205 -11.049 -13.377 1.00 0.00 H new ATOM 0 HD13 LEU A 36 15.163 -12.712 -12.743 1.00 0.00 H new ATOM 0 HD21 LEU A 36 14.178 -13.978 -15.423 1.00 0.00 H new ATOM 0 HD22 LEU A 36 13.445 -14.396 -13.856 1.00 0.00 H new ATOM 0 HD23 LEU A 36 12.428 -13.772 -15.176 1.00 0.00 H new ATOM 546 N GLY A 37 9.872 -11.160 -14.715 1.00 0.00 N ATOM 547 CA GLY A 37 8.448 -11.350 -14.933 1.00 0.00 C ATOM 548 C GLY A 37 7.651 -10.144 -14.429 1.00 0.00 C ATOM 549 O GLY A 37 8.229 -9.117 -14.078 1.00 0.00 O ATOM 0 H GLY A 37 10.462 -11.409 -15.509 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.256 -11.499 -15.995 1.00 0.00 H new ATOM 0 HA3 GLY A 37 8.115 -12.251 -14.419 1.00 0.00 H new ATOM 553 N LYS A 38 6.337 -10.312 -14.410 1.00 0.00 N ATOM 554 CA LYS A 38 5.455 -9.250 -13.955 1.00 0.00 C ATOM 555 C LYS A 38 4.010 -9.752 -13.971 1.00 0.00 C ATOM 556 O LYS A 38 3.279 -9.520 -14.932 1.00 0.00 O ATOM 557 CB LYS A 38 5.674 -7.980 -14.779 1.00 0.00 C ATOM 558 CG LYS A 38 4.716 -6.871 -14.344 1.00 0.00 C ATOM 559 CD LYS A 38 4.146 -6.130 -15.555 1.00 0.00 C ATOM 560 CE LYS A 38 2.778 -6.690 -15.947 1.00 0.00 C ATOM 561 NZ LYS A 38 2.104 -5.790 -16.908 1.00 0.00 N ATOM 0 H LYS A 38 5.862 -11.166 -14.702 1.00 0.00 H new ATOM 0 HA LYS A 38 5.687 -8.977 -12.926 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.704 -7.641 -14.664 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.526 -8.199 -15.837 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.902 -7.298 -13.759 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.239 -6.167 -13.696 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.056 -5.068 -15.327 1.00 0.00 H new ATOM 0 HD3 LYS A 38 4.833 -6.218 -16.396 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.897 -7.679 -16.389 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.160 -6.810 -15.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.177 -6.186 -17.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.973 -4.854 -16.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.687 -5.696 -17.764 1.00 0.00 H new ATOM 575 N LYS A 39 3.640 -10.430 -12.894 1.00 0.00 N ATOM 576 CA LYS A 39 2.296 -10.966 -12.772 1.00 0.00 C ATOM 577 C LYS A 39 1.472 -10.065 -11.851 1.00 0.00 C ATOM 578 O LYS A 39 0.973 -10.514 -10.821 1.00 0.00 O ATOM 579 CB LYS A 39 2.341 -12.429 -12.323 1.00 0.00 C ATOM 580 CG LYS A 39 2.333 -13.373 -13.526 1.00 0.00 C ATOM 581 CD LYS A 39 3.664 -13.313 -14.278 1.00 0.00 C ATOM 582 CE LYS A 39 4.401 -14.651 -14.196 1.00 0.00 C ATOM 583 NZ LYS A 39 5.802 -14.500 -14.650 1.00 0.00 N ATOM 0 H LYS A 39 4.249 -10.620 -12.098 1.00 0.00 H new ATOM 0 HA LYS A 39 1.799 -10.969 -13.742 1.00 0.00 H new ATOM 0 HB2 LYS A 39 3.237 -12.602 -11.726 1.00 0.00 H new ATOM 0 HB3 LYS A 39 1.485 -12.643 -11.683 1.00 0.00 H new ATOM 0 HG2 LYS A 39 2.146 -14.393 -13.191 1.00 0.00 H new ATOM 0 HG3 LYS A 39 1.519 -13.104 -14.199 1.00 0.00 H new ATOM 0 HD2 LYS A 39 3.485 -13.056 -15.322 1.00 0.00 H new ATOM 0 HD3 LYS A 39 4.288 -12.524 -13.858 1.00 0.00 H new ATOM 0 HE2 LYS A 39 4.383 -15.021 -13.171 1.00 0.00 H new ATOM 0 HE3 LYS A 39 3.891 -15.392 -14.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 6.288 -15.417 -14.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 5.814 -14.168 -15.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 6.290 -13.808 -14.046 1.00 0.00 H new ATOM 597 N CYS A 40 1.357 -8.807 -12.253 1.00 0.00 N ATOM 598 CA CYS A 40 0.604 -7.838 -11.476 1.00 0.00 C ATOM 599 C CYS A 40 -0.587 -7.371 -12.316 1.00 0.00 C ATOM 600 O CYS A 40 -0.471 -7.210 -13.529 1.00 0.00 O ATOM 601 CB CYS A 40 1.481 -6.667 -11.029 1.00 0.00 C ATOM 602 SG CYS A 40 2.725 -7.244 -9.816 1.00 0.00 S ATOM 0 H CYS A 40 1.773 -8.437 -13.107 1.00 0.00 H new ATOM 0 HA CYS A 40 0.241 -8.305 -10.560 1.00 0.00 H new ATOM 0 HB2 CYS A 40 1.980 -6.225 -11.892 1.00 0.00 H new ATOM 0 HB3 CYS A 40 0.862 -5.887 -10.585 1.00 0.00 H new ATOM 0 HG CYS A 40 3.466 -6.243 -9.445 1.00 0.00 H new ATOM 608 N VAL A 41 -1.705 -7.168 -11.635 1.00 0.00 N ATOM 609 CA VAL A 41 -2.917 -6.723 -12.303 1.00 0.00 C ATOM 610 C VAL A 41 -3.469 -5.493 -11.580 1.00 0.00 C ATOM 611 O VAL A 41 -3.256 -5.325 -10.380 1.00 0.00 O ATOM 612 CB VAL A 41 -3.923 -7.873 -12.381 1.00 0.00 C ATOM 613 CG1 VAL A 41 -5.280 -7.380 -12.889 1.00 0.00 C ATOM 614 CG2 VAL A 41 -3.391 -9.010 -13.255 1.00 0.00 C ATOM 0 H VAL A 41 -1.798 -7.303 -10.628 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.702 -6.427 -13.330 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.063 -8.264 -11.373 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.977 -8.217 -12.935 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.669 -6.621 -12.210 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.162 -6.951 -13.884 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.126 -9.814 -13.293 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.207 -8.638 -14.263 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.460 -9.389 -12.833 1.00 0.00 H new ATOM 624 N THR A 42 -4.168 -4.664 -12.341 1.00 0.00 N ATOM 625 CA THR A 42 -4.752 -3.454 -11.789 1.00 0.00 C ATOM 626 C THR A 42 -6.202 -3.705 -11.369 1.00 0.00 C ATOM 627 O THR A 42 -6.883 -4.548 -11.950 1.00 0.00 O ATOM 628 CB THR A 42 -4.607 -2.341 -12.829 1.00 0.00 C ATOM 629 OG1 THR A 42 -3.203 -2.099 -12.883 1.00 0.00 O ATOM 630 CG2 THR A 42 -5.194 -1.011 -12.351 1.00 0.00 C ATOM 0 H THR A 42 -4.343 -4.807 -13.336 1.00 0.00 H new ATOM 0 HA THR A 42 -4.232 -3.143 -10.883 1.00 0.00 H new ATOM 0 HB THR A 42 -5.098 -2.643 -13.754 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.018 -1.391 -13.535 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.064 -0.256 -13.127 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.256 -1.137 -12.141 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.680 -0.691 -11.444 1.00 0.00 H new ATOM 638 N MET A 43 -6.631 -2.957 -10.362 1.00 0.00 N ATOM 639 CA MET A 43 -7.987 -3.089 -9.856 1.00 0.00 C ATOM 640 C MET A 43 -8.742 -1.763 -9.963 1.00 0.00 C ATOM 641 O MET A 43 -9.754 -1.676 -10.658 1.00 0.00 O ATOM 642 CB MET A 43 -7.946 -3.537 -8.394 1.00 0.00 C ATOM 643 CG MET A 43 -8.512 -4.950 -8.238 1.00 0.00 C ATOM 644 SD MET A 43 -10.139 -4.878 -7.507 1.00 0.00 S ATOM 645 CE MET A 43 -9.764 -3.990 -6.003 1.00 0.00 C ATOM 0 H MET A 43 -6.063 -2.258 -9.883 1.00 0.00 H new ATOM 0 HA MET A 43 -8.509 -3.833 -10.458 1.00 0.00 H new ATOM 0 HB2 MET A 43 -6.919 -3.511 -8.030 1.00 0.00 H new ATOM 0 HB3 MET A 43 -8.519 -2.842 -7.781 1.00 0.00 H new ATOM 0 HG2 MET A 43 -8.562 -5.440 -9.210 1.00 0.00 H new ATOM 0 HG3 MET A 43 -7.850 -5.549 -7.613 1.00 0.00 H new ATOM 0 HE1 MET A 43 -10.478 -4.269 -5.228 1.00 0.00 H new ATOM 0 HE2 MET A 43 -8.755 -4.240 -5.675 1.00 0.00 H new ATOM 0 HE3 MET A 43 -9.830 -2.918 -6.187 1.00 0.00 H new ATOM 655 N SER A 44 -8.223 -0.765 -9.265 1.00 0.00 N ATOM 656 CA SER A 44 -8.836 0.553 -9.272 1.00 0.00 C ATOM 657 C SER A 44 -7.787 1.620 -8.955 1.00 0.00 C ATOM 658 O SER A 44 -6.709 1.306 -8.452 1.00 0.00 O ATOM 659 CB SER A 44 -9.990 0.628 -8.269 1.00 0.00 C ATOM 660 OG SER A 44 -11.102 1.353 -8.789 1.00 0.00 O ATOM 0 H SER A 44 -7.384 -0.842 -8.690 1.00 0.00 H new ATOM 0 HA SER A 44 -9.242 0.737 -10.267 1.00 0.00 H new ATOM 0 HB2 SER A 44 -10.307 -0.381 -8.004 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.643 1.104 -7.352 1.00 0.00 H new ATOM 0 HG SER A 44 -11.931 1.005 -8.399 1.00 0.00 H new ATOM 666 N SER A 45 -8.139 2.859 -9.262 1.00 0.00 N ATOM 667 CA SER A 45 -7.241 3.975 -9.016 1.00 0.00 C ATOM 668 C SER A 45 -7.951 5.045 -8.182 1.00 0.00 C ATOM 669 O SER A 45 -9.170 5.192 -8.264 1.00 0.00 O ATOM 670 CB SER A 45 -6.735 4.575 -10.329 1.00 0.00 C ATOM 671 OG SER A 45 -7.799 5.092 -11.125 1.00 0.00 O ATOM 0 H SER A 45 -9.034 3.115 -9.679 1.00 0.00 H new ATOM 0 HA SER A 45 -6.379 3.604 -8.462 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.024 5.372 -10.113 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.198 3.812 -10.893 1.00 0.00 H new ATOM 0 HG SER A 45 -7.435 5.468 -11.954 1.00 0.00 H new ATOM 677 N ALA A 46 -7.158 5.763 -7.401 1.00 0.00 N ATOM 678 CA ALA A 46 -7.695 6.814 -6.553 1.00 0.00 C ATOM 679 C ALA A 46 -6.599 7.843 -6.268 1.00 0.00 C ATOM 680 O ALA A 46 -5.479 7.480 -5.914 1.00 0.00 O ATOM 681 CB ALA A 46 -8.264 6.198 -5.274 1.00 0.00 C ATOM 0 H ALA A 46 -6.148 5.638 -7.337 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.512 7.333 -7.055 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.667 6.987 -4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.059 5.497 -5.530 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -7.473 5.671 -4.741 1.00 0.00 H new ATOM 687 N VAL A 47 -6.962 9.106 -6.434 1.00 0.00 N ATOM 688 CA VAL A 47 -6.024 10.191 -6.199 1.00 0.00 C ATOM 689 C VAL A 47 -5.868 10.408 -4.692 1.00 0.00 C ATOM 690 O VAL A 47 -6.855 10.597 -3.983 1.00 0.00 O ATOM 691 CB VAL A 47 -6.482 11.449 -6.940 1.00 0.00 C ATOM 692 CG1 VAL A 47 -5.465 12.581 -6.777 1.00 0.00 C ATOM 693 CG2 VAL A 47 -6.740 11.152 -8.418 1.00 0.00 C ATOM 0 H VAL A 47 -7.892 9.403 -6.728 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.040 9.937 -6.594 1.00 0.00 H new ATOM 0 HB VAL A 47 -7.422 11.776 -6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.814 13.464 -7.313 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -5.353 12.820 -5.719 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.503 12.267 -7.182 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.064 12.063 -8.921 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.823 10.788 -8.882 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -7.517 10.393 -8.506 1.00 0.00 H new ATOM 703 N VAL A 48 -4.621 10.373 -4.247 1.00 0.00 N ATOM 704 CA VAL A 48 -4.323 10.563 -2.838 1.00 0.00 C ATOM 705 C VAL A 48 -2.992 11.304 -2.698 1.00 0.00 C ATOM 706 O VAL A 48 -2.228 11.402 -3.655 1.00 0.00 O ATOM 707 CB VAL A 48 -4.334 9.215 -2.114 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.372 8.272 -2.728 1.00 0.00 C ATOM 709 CG2 VAL A 48 -2.944 8.577 -2.119 1.00 0.00 C ATOM 0 H VAL A 48 -3.805 10.216 -4.838 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.089 11.178 -2.366 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.615 9.395 -1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.360 7.321 -2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.363 8.720 -2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.134 8.103 -3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.981 7.620 -1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.620 8.418 -3.148 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.239 9.238 -1.615 1.00 0.00 H new ATOM 719 N GLN A 49 -2.758 11.811 -1.495 1.00 0.00 N ATOM 720 CA GLN A 49 -1.534 12.542 -1.217 1.00 0.00 C ATOM 721 C GLN A 49 -0.664 11.763 -0.229 1.00 0.00 C ATOM 722 O GLN A 49 -1.136 11.352 0.829 1.00 0.00 O ATOM 723 CB GLN A 49 -1.841 13.945 -0.690 1.00 0.00 C ATOM 724 CG GLN A 49 -2.449 14.822 -1.786 1.00 0.00 C ATOM 725 CD GLN A 49 -3.842 15.311 -1.386 1.00 0.00 C ATOM 726 OE1 GLN A 49 -4.025 16.414 -0.898 1.00 0.00 O ATOM 727 NE2 GLN A 49 -4.812 14.432 -1.620 1.00 0.00 N ATOM 0 H GLN A 49 -3.396 11.729 -0.703 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.980 12.653 -2.149 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.531 13.878 0.152 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -0.926 14.405 -0.317 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.800 15.677 -1.975 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.511 14.257 -2.716 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.590 13.525 -2.031 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.778 14.665 -1.388 1.00 0.00 H new ATOM 736 N LEU A 50 0.593 11.583 -0.610 1.00 0.00 N ATOM 737 CA LEU A 50 1.533 10.861 0.230 1.00 0.00 C ATOM 738 C LEU A 50 2.027 11.784 1.346 1.00 0.00 C ATOM 739 O LEU A 50 2.588 12.845 1.077 1.00 0.00 O ATOM 740 CB LEU A 50 2.659 10.264 -0.617 1.00 0.00 C ATOM 741 CG LEU A 50 3.348 9.025 -0.040 1.00 0.00 C ATOM 742 CD1 LEU A 50 4.073 9.359 1.265 1.00 0.00 C ATOM 743 CD2 LEU A 50 2.353 7.876 0.134 1.00 0.00 C ATOM 0 H LEU A 50 0.982 11.925 -1.489 1.00 0.00 H new ATOM 0 HA LEU A 50 1.042 10.014 0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.254 10.007 -1.596 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.414 11.034 -0.777 1.00 0.00 H new ATOM 0 HG LEU A 50 4.104 8.691 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.554 8.462 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.828 10.123 1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.355 9.731 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.868 7.008 0.545 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.558 8.183 0.814 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.923 7.618 -0.834 1.00 0.00 H new ATOM 755 N TYR A 51 1.799 11.346 2.576 1.00 0.00 N ATOM 756 CA TYR A 51 2.213 12.119 3.735 1.00 0.00 C ATOM 757 C TYR A 51 2.966 11.242 4.738 1.00 0.00 C ATOM 758 O TYR A 51 2.625 10.076 4.928 1.00 0.00 O ATOM 759 CB TYR A 51 0.926 12.627 4.385 1.00 0.00 C ATOM 760 CG TYR A 51 0.152 13.634 3.531 1.00 0.00 C ATOM 761 CD1 TYR A 51 0.766 14.795 3.108 1.00 0.00 C ATOM 762 CD2 TYR A 51 -1.158 13.381 3.183 1.00 0.00 C ATOM 763 CE1 TYR A 51 0.039 15.743 2.305 1.00 0.00 C ATOM 764 CE2 TYR A 51 -1.886 14.329 2.380 1.00 0.00 C ATOM 765 CZ TYR A 51 -1.252 15.462 1.980 1.00 0.00 C ATOM 766 OH TYR A 51 -1.939 16.357 1.221 1.00 0.00 O ATOM 0 H TYR A 51 1.333 10.466 2.795 1.00 0.00 H new ATOM 0 HA TYR A 51 2.879 12.929 3.438 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.280 11.776 4.600 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.172 13.090 5.341 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.792 14.993 3.379 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -1.638 12.472 3.513 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.507 16.656 1.968 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -2.913 14.143 2.102 1.00 0.00 H new ATOM 0 HH TYR A 51 -2.814 15.983 0.986 1.00 0.00 H new ATOM 776 N ALA A 52 3.978 11.838 5.353 1.00 0.00 N ATOM 777 CA ALA A 52 4.782 11.127 6.332 1.00 0.00 C ATOM 778 C ALA A 52 4.824 11.931 7.633 1.00 0.00 C ATOM 779 O ALA A 52 5.307 13.062 7.652 1.00 0.00 O ATOM 780 CB ALA A 52 6.177 10.872 5.759 1.00 0.00 C ATOM 0 H ALA A 52 4.259 12.805 5.192 1.00 0.00 H new ATOM 0 HA ALA A 52 4.340 10.157 6.559 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.780 10.339 6.494 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.094 10.272 4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.652 11.824 5.522 1.00 0.00 H new ATOM 786 N ALA A 53 4.311 11.317 8.689 1.00 0.00 N ATOM 787 CA ALA A 53 4.285 11.961 9.991 1.00 0.00 C ATOM 788 C ALA A 53 5.714 12.303 10.416 1.00 0.00 C ATOM 789 O ALA A 53 6.350 11.538 11.140 1.00 0.00 O ATOM 790 CB ALA A 53 3.579 11.051 10.997 1.00 0.00 C ATOM 0 H ALA A 53 3.910 10.379 8.669 1.00 0.00 H new ATOM 0 HA ALA A 53 3.723 12.894 9.946 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.560 11.534 11.974 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.558 10.864 10.664 1.00 0.00 H new ATOM 0 HB3 ALA A 53 4.115 10.105 11.071 1.00 0.00 H new ATOM 796 N ASP A 54 6.179 13.451 9.947 1.00 0.00 N ATOM 797 CA ASP A 54 7.523 13.903 10.268 1.00 0.00 C ATOM 798 C ASP A 54 7.806 13.630 11.747 1.00 0.00 C ATOM 799 O ASP A 54 6.882 13.424 12.532 1.00 0.00 O ATOM 800 CB ASP A 54 7.671 15.407 10.028 1.00 0.00 C ATOM 801 CG ASP A 54 8.594 15.789 8.871 1.00 0.00 C ATOM 802 OD1 ASP A 54 9.312 14.882 8.394 1.00 0.00 O ATOM 803 OD2 ASP A 54 8.562 16.978 8.486 1.00 0.00 O ATOM 0 H ASP A 54 5.649 14.083 9.347 1.00 0.00 H new ATOM 0 HA ASP A 54 8.222 13.366 9.627 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.684 15.828 9.840 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.046 15.870 10.941 1.00 0.00 H new ATOM 808 N ARG A 55 9.088 13.638 12.082 1.00 0.00 N ATOM 809 CA ARG A 55 9.506 13.395 13.452 1.00 0.00 C ATOM 810 C ARG A 55 9.102 14.569 14.347 1.00 0.00 C ATOM 811 O ARG A 55 9.956 15.208 14.960 1.00 0.00 O ATOM 812 CB ARG A 55 11.019 13.192 13.540 1.00 0.00 C ATOM 813 CG ARG A 55 11.417 11.805 13.032 1.00 0.00 C ATOM 814 CD ARG A 55 12.933 11.700 12.854 1.00 0.00 C ATOM 815 NE ARG A 55 13.518 10.904 13.957 1.00 0.00 N ATOM 816 CZ ARG A 55 14.802 10.972 14.332 1.00 0.00 C ATOM 817 NH1 ARG A 55 15.644 11.797 13.696 1.00 0.00 N ATOM 818 NH2 ARG A 55 15.245 10.213 15.344 1.00 0.00 N ATOM 0 H ARG A 55 9.851 13.809 11.428 1.00 0.00 H new ATOM 0 HA ARG A 55 9.010 12.486 13.793 1.00 0.00 H new ATOM 0 HB2 ARG A 55 11.527 13.958 12.953 1.00 0.00 H new ATOM 0 HB3 ARG A 55 11.346 13.313 14.573 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.076 11.045 13.735 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.921 11.606 12.082 1.00 0.00 H new ATOM 0 HD2 ARG A 55 13.164 11.234 11.896 1.00 0.00 H new ATOM 0 HD3 ARG A 55 13.376 12.696 12.839 1.00 0.00 H new ATOM 0 HE ARG A 55 12.905 10.264 14.463 1.00 0.00 H new ATOM 0 HH11 ARG A 55 15.308 12.374 12.925 1.00 0.00 H new ATOM 0 HH12 ARG A 55 16.622 11.848 13.982 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.604 9.584 15.828 1.00 0.00 H new ATOM 0 HH22 ARG A 55 16.223 10.264 15.630 1.00 0.00 H new ATOM 832 N ASN A 56 7.801 14.817 14.392 1.00 0.00 N ATOM 833 CA ASN A 56 7.275 15.904 15.202 1.00 0.00 C ATOM 834 C ASN A 56 5.746 15.844 15.195 1.00 0.00 C ATOM 835 O ASN A 56 5.081 16.879 15.203 1.00 0.00 O ATOM 836 CB ASN A 56 7.698 17.263 14.641 1.00 0.00 C ATOM 837 CG ASN A 56 8.192 18.187 15.756 1.00 0.00 C ATOM 838 OD1 ASN A 56 8.333 17.796 16.903 1.00 0.00 O ATOM 839 ND2 ASN A 56 8.446 19.430 15.356 1.00 0.00 N ATOM 0 H ASN A 56 7.096 14.285 13.882 1.00 0.00 H new ATOM 0 HA ASN A 56 7.668 15.793 16.213 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.487 17.126 13.902 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.856 17.726 14.126 1.00 0.00 H new ATOM 0 HD21 ASN A 56 8.781 20.123 16.026 1.00 0.00 H new ATOM 0 HD22 ASN A 56 8.306 19.690 14.380 1.00 0.00 H new ATOM 846 N CYS A 57 5.233 14.622 15.181 1.00 0.00 N ATOM 847 CA CYS A 57 3.796 14.414 15.173 1.00 0.00 C ATOM 848 C CYS A 57 3.173 15.402 14.184 1.00 0.00 C ATOM 849 O CYS A 57 2.197 16.077 14.508 1.00 0.00 O ATOM 850 CB CYS A 57 3.196 14.554 16.574 1.00 0.00 C ATOM 851 SG CYS A 57 3.715 13.145 17.620 1.00 0.00 S ATOM 0 H CYS A 57 5.788 13.766 15.175 1.00 0.00 H new ATOM 0 HA CYS A 57 3.575 13.395 14.855 1.00 0.00 H new ATOM 0 HB2 CYS A 57 3.520 15.492 17.025 1.00 0.00 H new ATOM 0 HB3 CYS A 57 2.108 14.590 16.511 1.00 0.00 H new ATOM 0 HG CYS A 57 3.202 13.274 18.808 1.00 0.00 H new ATOM 857 N MET A 58 3.764 15.455 12.999 1.00 0.00 N ATOM 858 CA MET A 58 3.278 16.349 11.962 1.00 0.00 C ATOM 859 C MET A 58 3.452 15.726 10.576 1.00 0.00 C ATOM 860 O MET A 58 4.557 15.334 10.202 1.00 0.00 O ATOM 861 CB MET A 58 4.045 17.671 12.028 1.00 0.00 C ATOM 862 CG MET A 58 3.331 18.677 12.934 1.00 0.00 C ATOM 863 SD MET A 58 3.510 20.326 12.276 1.00 0.00 S ATOM 864 CE MET A 58 2.147 20.350 11.124 1.00 0.00 C ATOM 0 H MET A 58 4.574 14.894 12.734 1.00 0.00 H new ATOM 0 HA MET A 58 2.216 16.526 12.129 1.00 0.00 H new ATOM 0 HB2 MET A 58 5.053 17.492 12.402 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.146 18.087 11.026 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.274 18.421 13.014 1.00 0.00 H new ATOM 0 HG3 MET A 58 3.747 18.631 13.941 1.00 0.00 H new ATOM 0 HE1 MET A 58 2.112 21.317 10.621 1.00 0.00 H new ATOM 0 HE2 MET A 58 2.282 19.561 10.384 1.00 0.00 H new ATOM 0 HE3 MET A 58 1.213 20.187 11.662 1.00 0.00 H new ATOM 874 N TRP A 59 2.345 15.654 9.852 1.00 0.00 N ATOM 875 CA TRP A 59 2.361 15.084 8.514 1.00 0.00 C ATOM 876 C TRP A 59 3.160 16.025 7.610 1.00 0.00 C ATOM 877 O TRP A 59 3.252 17.221 7.879 1.00 0.00 O ATOM 878 CB TRP A 59 0.939 14.832 8.009 1.00 0.00 C ATOM 879 CG TRP A 59 0.009 14.211 9.052 1.00 0.00 C ATOM 880 CD1 TRP A 59 -0.937 14.820 9.781 1.00 0.00 C ATOM 881 CD2 TRP A 59 -0.029 12.827 9.455 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.577 13.933 10.621 1.00 0.00 N ATOM 883 CE2 TRP A 59 -1.008 12.682 10.417 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.740 11.732 9.021 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.309 11.458 11.027 1.00 0.00 C ATOM 886 CZ3 TRP A 59 0.427 10.516 9.641 1.00 0.00 C ATOM 887 CH2 TRP A 59 -0.556 10.353 10.611 1.00 0.00 C ATOM 0 H TRP A 59 1.431 15.981 10.166 1.00 0.00 H new ATOM 0 HA TRP A 59 2.846 14.108 8.515 1.00 0.00 H new ATOM 0 HB2 TRP A 59 0.511 15.776 7.672 1.00 0.00 H new ATOM 0 HB3 TRP A 59 0.984 14.175 7.140 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -1.169 15.873 9.718 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -2.330 14.155 11.272 1.00 0.00 H new ATOM 0 HE3 TRP A 59 1.510 11.822 8.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.080 11.371 11.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.989 9.643 9.345 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -0.738 9.379 11.041 1.00 0.00 H new ATOM 898 N SER A 60 3.717 15.448 6.555 1.00 0.00 N ATOM 899 CA SER A 60 4.504 16.220 5.609 1.00 0.00 C ATOM 900 C SER A 60 4.400 15.601 4.213 1.00 0.00 C ATOM 901 O SER A 60 4.679 14.417 4.033 1.00 0.00 O ATOM 902 CB SER A 60 5.968 16.299 6.046 1.00 0.00 C ATOM 903 OG SER A 60 6.351 17.626 6.395 1.00 0.00 O ATOM 0 H SER A 60 3.639 14.455 6.335 1.00 0.00 H new ATOM 0 HA SER A 60 4.106 17.234 5.581 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.128 15.640 6.899 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.607 15.938 5.240 1.00 0.00 H new ATOM 0 HG SER A 60 7.062 17.595 7.069 1.00 0.00 H new ATOM 909 N LYS A 61 3.995 16.430 3.262 1.00 0.00 N ATOM 910 CA LYS A 61 3.851 15.980 1.888 1.00 0.00 C ATOM 911 C LYS A 61 5.185 15.417 1.397 1.00 0.00 C ATOM 912 O LYS A 61 6.231 16.036 1.588 1.00 0.00 O ATOM 913 CB LYS A 61 3.297 17.104 1.011 1.00 0.00 C ATOM 914 CG LYS A 61 3.314 16.707 -0.466 1.00 0.00 C ATOM 915 CD LYS A 61 4.357 17.517 -1.240 1.00 0.00 C ATOM 916 CE LYS A 61 4.295 17.203 -2.736 1.00 0.00 C ATOM 917 NZ LYS A 61 3.266 18.035 -3.399 1.00 0.00 N ATOM 0 H LYS A 61 3.762 17.411 3.416 1.00 0.00 H new ATOM 0 HA LYS A 61 3.123 15.171 1.827 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.277 17.339 1.316 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.889 18.008 1.155 1.00 0.00 H new ATOM 0 HG2 LYS A 61 3.533 15.643 -0.558 1.00 0.00 H new ATOM 0 HG3 LYS A 61 2.328 16.868 -0.901 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.187 18.582 -1.081 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.353 17.293 -0.859 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.268 17.386 -3.192 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.067 16.147 -2.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 3.238 17.809 -4.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.336 17.841 -2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.500 19.041 -3.275 1.00 0.00 H new ATOM 931 N LYS A 62 5.107 14.251 0.774 1.00 0.00 N ATOM 932 CA LYS A 62 6.296 13.599 0.252 1.00 0.00 C ATOM 933 C LYS A 62 6.234 13.578 -1.275 1.00 0.00 C ATOM 934 O LYS A 62 7.235 13.830 -1.945 1.00 0.00 O ATOM 935 CB LYS A 62 6.465 12.213 0.880 1.00 0.00 C ATOM 936 CG LYS A 62 7.868 12.043 1.464 1.00 0.00 C ATOM 937 CD LYS A 62 8.812 11.402 0.447 1.00 0.00 C ATOM 938 CE LYS A 62 10.082 10.884 1.126 1.00 0.00 C ATOM 939 NZ LYS A 62 11.274 11.201 0.307 1.00 0.00 N ATOM 0 H LYS A 62 4.238 13.740 0.619 1.00 0.00 H new ATOM 0 HA LYS A 62 7.189 14.160 0.526 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.721 12.072 1.664 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.285 11.445 0.128 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.260 13.014 1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.820 11.425 2.361 1.00 0.00 H new ATOM 0 HD2 LYS A 62 8.304 10.580 -0.058 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.077 12.131 -0.319 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.182 11.333 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 62 10.010 9.806 1.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 12.127 10.843 0.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.183 10.752 -0.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.350 12.232 0.189 1.00 0.00 H new ATOM 953 N CYS A 63 5.048 13.276 -1.784 1.00 0.00 N ATOM 954 CA CYS A 63 4.842 13.219 -3.221 1.00 0.00 C ATOM 955 C CYS A 63 3.455 12.629 -3.485 1.00 0.00 C ATOM 956 O CYS A 63 3.272 11.414 -3.423 1.00 0.00 O ATOM 957 CB CYS A 63 5.945 12.421 -3.920 1.00 0.00 C ATOM 958 SG CYS A 63 7.031 13.549 -4.866 1.00 0.00 S ATOM 0 H CYS A 63 4.220 13.068 -1.226 1.00 0.00 H new ATOM 0 HA CYS A 63 4.893 14.225 -3.638 1.00 0.00 H new ATOM 0 HB2 CYS A 63 6.531 11.872 -3.183 1.00 0.00 H new ATOM 0 HB3 CYS A 63 5.503 11.683 -4.589 1.00 0.00 H new ATOM 0 HG CYS A 63 7.679 14.319 -4.043 1.00 0.00 H new ATOM 964 N SER A 64 2.515 13.516 -3.775 1.00 0.00 N ATOM 965 CA SER A 64 1.150 13.098 -4.048 1.00 0.00 C ATOM 966 C SER A 64 0.999 12.744 -5.529 1.00 0.00 C ATOM 967 O SER A 64 1.919 12.953 -6.318 1.00 0.00 O ATOM 968 CB SER A 64 0.152 14.189 -3.657 1.00 0.00 C ATOM 969 OG SER A 64 0.344 14.634 -2.317 1.00 0.00 O ATOM 0 H SER A 64 2.671 14.523 -3.827 1.00 0.00 H new ATOM 0 HA SER A 64 0.934 12.215 -3.446 1.00 0.00 H new ATOM 0 HB2 SER A 64 0.254 15.034 -4.338 1.00 0.00 H new ATOM 0 HB3 SER A 64 -0.863 13.809 -3.771 1.00 0.00 H new ATOM 0 HG SER A 64 0.391 15.613 -2.301 1.00 0.00 H new ATOM 975 N GLY A 65 -0.170 12.217 -5.862 1.00 0.00 N ATOM 976 CA GLY A 65 -0.455 11.833 -7.234 1.00 0.00 C ATOM 977 C GLY A 65 -1.573 10.790 -7.291 1.00 0.00 C ATOM 978 O GLY A 65 -2.288 10.587 -6.311 1.00 0.00 O ATOM 0 H GLY A 65 -0.931 12.047 -5.205 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.744 12.713 -7.809 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.446 11.431 -7.697 1.00 0.00 H new ATOM 982 N VAL A 66 -1.689 10.156 -8.448 1.00 0.00 N ATOM 983 CA VAL A 66 -2.708 9.140 -8.646 1.00 0.00 C ATOM 984 C VAL A 66 -2.144 7.774 -8.248 1.00 0.00 C ATOM 985 O VAL A 66 -1.062 7.392 -8.690 1.00 0.00 O ATOM 986 CB VAL A 66 -3.214 9.180 -10.090 1.00 0.00 C ATOM 987 CG1 VAL A 66 -4.493 8.356 -10.245 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.429 10.620 -10.556 1.00 0.00 C ATOM 0 H VAL A 66 -1.094 10.326 -9.259 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.570 9.335 -8.008 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.449 8.734 -10.726 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.832 8.401 -11.280 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.293 7.319 -9.973 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.267 8.759 -9.592 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.789 10.620 -11.585 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.165 11.104 -9.914 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.486 11.165 -10.501 1.00 0.00 H new ATOM 998 N ALA A 67 -2.903 7.077 -7.415 1.00 0.00 N ATOM 999 CA ALA A 67 -2.493 5.762 -6.953 1.00 0.00 C ATOM 1000 C ALA A 67 -3.392 4.699 -7.587 1.00 0.00 C ATOM 1001 O ALA A 67 -4.551 4.966 -7.898 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.535 5.723 -5.424 1.00 0.00 C ATOM 0 H ALA A 67 -3.799 7.398 -7.048 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.468 5.551 -7.258 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.228 4.737 -5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.858 6.477 -5.022 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.550 5.928 -5.083 1.00 0.00 H new ATOM 1008 N CYS A 68 -2.822 3.515 -7.761 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.557 2.410 -8.353 1.00 0.00 C ATOM 1010 C CYS A 68 -3.375 1.180 -7.462 1.00 0.00 C ATOM 1011 O CYS A 68 -2.274 0.911 -6.986 1.00 0.00 O ATOM 1012 CB CYS A 68 -3.114 2.143 -9.793 1.00 0.00 C ATOM 1013 SG CYS A 68 -4.565 1.729 -10.828 1.00 0.00 S ATOM 0 H CYS A 68 -1.860 3.297 -7.502 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.616 2.663 -8.409 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.609 3.021 -10.195 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -2.396 1.324 -9.815 1.00 0.00 H new ATOM 0 HG CYS A 68 -5.545 1.342 -10.067 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.473 0.465 -7.264 1.00 0.00 N ATOM 1020 CA LEU A 69 -4.448 -0.731 -6.438 1.00 0.00 C ATOM 1021 C LEU A 69 -4.228 -1.956 -7.329 1.00 0.00 C ATOM 1022 O LEU A 69 -5.091 -2.307 -8.132 1.00 0.00 O ATOM 1023 CB LEU A 69 -5.712 -0.815 -5.579 1.00 0.00 C ATOM 1024 CG LEU A 69 -5.495 -1.137 -4.100 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -6.585 -0.500 -3.234 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -5.397 -2.648 -3.876 1.00 0.00 C ATOM 0 H LEU A 69 -5.385 0.691 -7.661 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.615 -0.692 -5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.240 0.136 -5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.367 -1.576 -6.004 1.00 0.00 H new ATOM 0 HG LEU A 69 -4.544 -0.703 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.407 -0.745 -2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.565 0.582 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.560 -0.884 -3.535 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.243 -2.849 -2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.320 -3.125 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.558 -3.047 -4.447 1.00 0.00 H new ATOM 1038 N VAL A 70 -3.068 -2.571 -7.157 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.723 -3.749 -7.935 1.00 0.00 C ATOM 1040 C VAL A 70 -2.996 -5.003 -7.102 1.00 0.00 C ATOM 1041 O VAL A 70 -2.728 -5.026 -5.902 1.00 0.00 O ATOM 1042 CB VAL A 70 -1.273 -3.654 -8.415 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -0.848 -4.935 -9.133 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -1.072 -2.430 -9.311 1.00 0.00 C ATOM 0 H VAL A 70 -2.355 -2.276 -6.490 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.343 -3.811 -8.829 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.637 -3.536 -7.538 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.186 -4.841 -9.464 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.935 -5.781 -8.451 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.492 -5.098 -9.997 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.033 -2.386 -9.639 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.724 -2.505 -10.181 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.315 -1.526 -8.752 1.00 0.00 H new ATOM 1054 N LYS A 71 -3.524 -6.017 -7.772 1.00 0.00 N ATOM 1055 CA LYS A 71 -3.834 -7.272 -7.109 1.00 0.00 C ATOM 1056 C LYS A 71 -2.994 -8.391 -7.724 1.00 0.00 C ATOM 1057 O LYS A 71 -2.787 -8.423 -8.937 1.00 0.00 O ATOM 1058 CB LYS A 71 -5.340 -7.540 -7.150 1.00 0.00 C ATOM 1059 CG LYS A 71 -5.818 -7.769 -8.586 1.00 0.00 C ATOM 1060 CD LYS A 71 -6.705 -9.013 -8.677 1.00 0.00 C ATOM 1061 CE LYS A 71 -5.955 -10.172 -9.337 1.00 0.00 C ATOM 1062 NZ LYS A 71 -6.737 -10.715 -10.470 1.00 0.00 N ATOM 0 H LYS A 71 -3.745 -5.995 -8.768 1.00 0.00 H new ATOM 0 HA LYS A 71 -3.570 -7.220 -6.053 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -5.574 -8.413 -6.541 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.875 -6.696 -6.715 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.372 -6.897 -8.932 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.958 -7.882 -9.246 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.030 -9.306 -7.679 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.603 -8.783 -9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.982 -9.830 -9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.770 -10.958 -8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.215 -11.501 -10.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.655 -11.060 -10.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.891 -9.967 -11.176 1.00 0.00 H new ATOM 1076 N ASP A 72 -2.531 -9.283 -6.860 1.00 0.00 N ATOM 1077 CA ASP A 72 -1.716 -10.402 -7.304 1.00 0.00 C ATOM 1078 C ASP A 72 -2.575 -11.351 -8.142 1.00 0.00 C ATOM 1079 O ASP A 72 -3.704 -11.665 -7.770 1.00 0.00 O ATOM 1080 CB ASP A 72 -1.167 -11.190 -6.112 1.00 0.00 C ATOM 1081 CG ASP A 72 -2.122 -11.312 -4.923 1.00 0.00 C ATOM 1082 OD1 ASP A 72 -3.185 -10.658 -4.979 1.00 0.00 O ATOM 1083 OD2 ASP A 72 -1.766 -12.057 -3.984 1.00 0.00 O ATOM 0 H ASP A 72 -2.705 -9.254 -5.855 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.886 -10.005 -7.887 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -0.901 -12.192 -6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -0.247 -10.713 -5.773 1.00 0.00 H new ATOM 1088 N ASN A 73 -2.006 -11.780 -9.260 1.00 0.00 N ATOM 1089 CA ASN A 73 -2.705 -12.686 -10.155 1.00 0.00 C ATOM 1090 C ASN A 73 -2.607 -14.112 -9.607 1.00 0.00 C ATOM 1091 O ASN A 73 -3.617 -14.802 -9.480 1.00 0.00 O ATOM 1092 CB ASN A 73 -2.079 -12.673 -11.551 1.00 0.00 C ATOM 1093 CG ASN A 73 -3.146 -12.455 -12.626 1.00 0.00 C ATOM 1094 OD1 ASN A 73 -4.235 -13.002 -12.577 1.00 0.00 O ATOM 1095 ND2 ASN A 73 -2.772 -11.629 -13.599 1.00 0.00 N ATOM 0 H ASN A 73 -1.069 -11.517 -9.566 1.00 0.00 H new ATOM 0 HA ASN A 73 -3.743 -12.360 -10.222 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -1.330 -11.883 -11.611 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.563 -13.616 -11.731 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.412 -11.420 -14.365 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.845 -11.204 -13.579 1.00 0.00 H new ATOM 1102 N PRO A 74 -1.350 -14.522 -9.292 1.00 0.00 N ATOM 1103 CA PRO A 74 -1.107 -15.853 -8.761 1.00 0.00 C ATOM 1104 C PRO A 74 -1.543 -15.948 -7.297 1.00 0.00 C ATOM 1105 O PRO A 74 -1.647 -17.043 -6.747 1.00 0.00 O ATOM 1106 CB PRO A 74 0.382 -16.088 -8.953 1.00 0.00 C ATOM 1107 CG PRO A 74 0.998 -14.714 -9.155 1.00 0.00 C ATOM 1108 CD PRO A 74 -0.129 -13.732 -9.431 1.00 0.00 C ATOM 0 HA PRO A 74 -1.687 -16.621 -9.272 1.00 0.00 H new ATOM 0 HB2 PRO A 74 0.814 -16.586 -8.085 1.00 0.00 H new ATOM 0 HB3 PRO A 74 0.568 -16.730 -9.814 1.00 0.00 H new ATOM 0 HG2 PRO A 74 1.558 -14.413 -8.269 1.00 0.00 H new ATOM 0 HG3 PRO A 74 1.702 -14.730 -9.987 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -0.112 -12.901 -8.726 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -0.046 -13.304 -10.430 1.00 0.00 H new ATOM 1116 N GLN A 75 -1.786 -14.785 -6.709 1.00 0.00 N ATOM 1117 CA GLN A 75 -2.208 -14.724 -5.320 1.00 0.00 C ATOM 1118 C GLN A 75 -1.007 -14.911 -4.392 1.00 0.00 C ATOM 1119 O GLN A 75 -0.861 -15.959 -3.765 1.00 0.00 O ATOM 1120 CB GLN A 75 -3.293 -15.762 -5.030 1.00 0.00 C ATOM 1121 CG GLN A 75 -4.409 -15.164 -4.171 1.00 0.00 C ATOM 1122 CD GLN A 75 -5.047 -16.232 -3.280 1.00 0.00 C ATOM 1123 OE1 GLN A 75 -4.905 -16.231 -2.068 1.00 0.00 O ATOM 1124 NE2 GLN A 75 -5.756 -17.139 -3.945 1.00 0.00 N ATOM 0 H GLN A 75 -1.699 -13.879 -7.169 1.00 0.00 H new ATOM 0 HA GLN A 75 -2.636 -13.739 -5.134 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -3.709 -16.130 -5.968 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -2.854 -16.618 -4.518 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -4.006 -14.362 -3.552 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -5.169 -14.720 -4.814 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -5.834 -17.081 -4.960 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -6.222 -17.893 -3.440 1.00 0.00 H new ATOM 1133 N ARG A 76 -0.178 -13.879 -4.333 1.00 0.00 N ATOM 1134 CA ARG A 76 1.006 -13.918 -3.491 1.00 0.00 C ATOM 1135 C ARG A 76 0.978 -12.766 -2.485 1.00 0.00 C ATOM 1136 O ARG A 76 1.441 -12.913 -1.354 1.00 0.00 O ATOM 1137 CB ARG A 76 2.282 -13.822 -4.331 1.00 0.00 C ATOM 1138 CG ARG A 76 2.924 -15.199 -4.510 1.00 0.00 C ATOM 1139 CD ARG A 76 4.445 -15.116 -4.372 1.00 0.00 C ATOM 1140 NE ARG A 76 4.990 -16.434 -3.970 1.00 0.00 N ATOM 1141 CZ ARG A 76 5.055 -17.498 -4.782 1.00 0.00 C ATOM 1142 NH1 ARG A 76 4.610 -17.408 -6.042 1.00 0.00 N ATOM 1143 NH2 ARG A 76 5.564 -18.652 -4.332 1.00 0.00 N ATOM 0 H ARG A 76 -0.303 -13.011 -4.854 1.00 0.00 H new ATOM 0 HA ARG A 76 1.005 -14.870 -2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.048 -13.396 -5.307 1.00 0.00 H new ATOM 0 HB3 ARG A 76 2.989 -13.147 -3.849 1.00 0.00 H new ATOM 0 HG2 ARG A 76 2.525 -15.890 -3.767 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.665 -15.600 -5.490 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.888 -14.803 -5.318 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.711 -14.362 -3.631 1.00 0.00 H new ATOM 0 HE ARG A 76 5.337 -16.538 -3.016 1.00 0.00 H new ATOM 0 HH11 ARG A 76 4.221 -16.529 -6.384 1.00 0.00 H new ATOM 0 HH12 ARG A 76 4.660 -18.218 -6.660 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.902 -18.720 -3.372 1.00 0.00 H new ATOM 0 HH22 ARG A 76 5.614 -19.462 -4.949 1.00 0.00 H new ATOM 1157 N SER A 77 0.432 -11.645 -2.931 1.00 0.00 N ATOM 1158 CA SER A 77 0.339 -10.468 -2.084 1.00 0.00 C ATOM 1159 C SER A 77 -0.101 -9.259 -2.912 1.00 0.00 C ATOM 1160 O SER A 77 -0.085 -9.306 -4.141 1.00 0.00 O ATOM 1161 CB SER A 77 1.673 -10.180 -1.392 1.00 0.00 C ATOM 1162 OG SER A 77 1.553 -10.195 0.028 1.00 0.00 O ATOM 0 H SER A 77 0.049 -11.526 -3.869 1.00 0.00 H new ATOM 0 HA SER A 77 -0.406 -10.661 -1.312 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.409 -10.922 -1.701 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.046 -9.208 -1.714 1.00 0.00 H new ATOM 0 HG SER A 77 2.379 -9.855 0.430 1.00 0.00 H new ATOM 1168 N TYR A 78 -0.483 -8.206 -2.206 1.00 0.00 N ATOM 1169 CA TYR A 78 -0.927 -6.986 -2.861 1.00 0.00 C ATOM 1170 C TYR A 78 0.204 -5.960 -2.933 1.00 0.00 C ATOM 1171 O TYR A 78 0.998 -5.840 -2.001 1.00 0.00 O ATOM 1172 CB TYR A 78 -2.053 -6.426 -1.991 1.00 0.00 C ATOM 1173 CG TYR A 78 -3.306 -7.305 -1.950 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -3.851 -7.784 -3.124 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -3.889 -7.620 -0.740 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -5.029 -8.611 -3.086 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -5.066 -8.448 -0.702 1.00 0.00 C ATOM 1178 CZ TYR A 78 -5.578 -8.902 -1.877 1.00 0.00 C ATOM 1179 OH TYR A 78 -6.690 -9.685 -1.840 1.00 0.00 O ATOM 0 H TYR A 78 -0.495 -8.171 -1.187 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.251 -7.194 -3.881 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.681 -6.294 -0.975 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.327 -5.438 -2.361 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.394 -7.539 -4.071 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.462 -7.245 0.179 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.466 -8.991 -3.997 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.532 -8.703 0.238 1.00 0.00 H new ATOM 0 HH TYR A 78 -6.971 -9.810 -0.910 1.00 0.00 H new ATOM 1189 N PHE A 79 0.242 -5.246 -4.048 1.00 0.00 N ATOM 1190 CA PHE A 79 1.264 -4.233 -4.255 1.00 0.00 C ATOM 1191 C PHE A 79 0.634 -2.870 -4.546 1.00 0.00 C ATOM 1192 O PHE A 79 -0.211 -2.750 -5.432 1.00 0.00 O ATOM 1193 CB PHE A 79 2.089 -4.670 -5.466 1.00 0.00 C ATOM 1194 CG PHE A 79 2.931 -5.926 -5.226 1.00 0.00 C ATOM 1195 CD1 PHE A 79 2.342 -7.151 -5.240 1.00 0.00 C ATOM 1196 CD2 PHE A 79 4.267 -5.815 -4.999 1.00 0.00 C ATOM 1197 CE1 PHE A 79 3.123 -8.317 -5.017 1.00 0.00 C ATOM 1198 CE2 PHE A 79 5.048 -6.981 -4.776 1.00 0.00 C ATOM 1199 CZ PHE A 79 4.459 -8.207 -4.790 1.00 0.00 C ATOM 0 H PHE A 79 -0.419 -5.349 -4.818 1.00 0.00 H new ATOM 0 HA PHE A 79 1.878 -4.135 -3.359 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.417 -4.851 -6.305 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.749 -3.853 -5.757 1.00 0.00 H new ATOM 0 HD1 PHE A 79 1.281 -7.238 -5.421 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.734 -4.841 -4.988 1.00 0.00 H new ATOM 0 HE1 PHE A 79 2.655 -9.290 -5.028 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.109 -6.894 -4.595 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.053 -9.093 -4.621 1.00 0.00 H new ATOM 1209 N LEU A 80 1.069 -1.877 -3.785 1.00 0.00 N ATOM 1210 CA LEU A 80 0.558 -0.527 -3.951 1.00 0.00 C ATOM 1211 C LEU A 80 1.572 0.305 -4.739 1.00 0.00 C ATOM 1212 O LEU A 80 2.779 0.146 -4.565 1.00 0.00 O ATOM 1213 CB LEU A 80 0.190 0.077 -2.594 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.299 0.338 -2.358 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -1.910 1.124 -3.519 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -2.050 -0.970 -2.094 1.00 0.00 C ATOM 0 H LEU A 80 1.770 -1.980 -3.051 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.365 -0.538 -4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.550 -0.591 -1.812 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.726 1.019 -2.480 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.399 0.954 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.969 1.295 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -1.400 2.082 -3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -1.798 0.556 -4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.106 -0.756 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.943 -1.631 -2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.636 -1.455 -1.210 1.00 0.00 H new ATOM 1228 N ARG A 81 1.043 1.173 -5.589 1.00 0.00 N ATOM 1229 CA ARG A 81 1.888 2.029 -6.405 1.00 0.00 C ATOM 1230 C ARG A 81 1.223 3.393 -6.605 1.00 0.00 C ATOM 1231 O ARG A 81 0.003 3.482 -6.719 1.00 0.00 O ATOM 1232 CB ARG A 81 2.158 1.395 -7.771 1.00 0.00 C ATOM 1233 CG ARG A 81 3.054 0.162 -7.636 1.00 0.00 C ATOM 1234 CD ARG A 81 4.533 0.550 -7.691 1.00 0.00 C ATOM 1235 NE ARG A 81 5.309 -0.510 -8.372 1.00 0.00 N ATOM 1236 CZ ARG A 81 5.509 -1.736 -7.869 1.00 0.00 C ATOM 1237 NH1 ARG A 81 4.992 -2.063 -6.677 1.00 0.00 N ATOM 1238 NH2 ARG A 81 6.226 -2.635 -8.557 1.00 0.00 N ATOM 0 H ARG A 81 0.041 1.302 -5.730 1.00 0.00 H new ATOM 0 HA ARG A 81 2.836 2.156 -5.883 1.00 0.00 H new ATOM 0 HB2 ARG A 81 1.214 1.114 -8.238 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.633 2.124 -8.427 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.842 -0.345 -6.694 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.830 -0.544 -8.435 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.650 1.495 -8.221 1.00 0.00 H new ATOM 0 HD3 ARG A 81 4.916 0.701 -6.682 1.00 0.00 H new ATOM 0 HE ARG A 81 5.717 -0.294 -9.281 1.00 0.00 H new ATOM 0 HH11 ARG A 81 4.446 -1.379 -6.153 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.144 -2.996 -6.294 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.620 -2.386 -9.464 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.378 -3.568 -8.173 1.00 0.00 H new ATOM 1252 N ILE A 82 2.057 4.421 -6.643 1.00 0.00 N ATOM 1253 CA ILE A 82 1.567 5.776 -6.828 1.00 0.00 C ATOM 1254 C ILE A 82 2.337 6.442 -7.970 1.00 0.00 C ATOM 1255 O ILE A 82 3.556 6.309 -8.062 1.00 0.00 O ATOM 1256 CB ILE A 82 1.629 6.554 -5.511 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.457 6.181 -4.600 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.700 8.060 -5.766 1.00 0.00 C ATOM 1259 CD1 ILE A 82 0.772 6.512 -3.140 1.00 0.00 C ATOM 0 H ILE A 82 3.070 4.343 -6.549 1.00 0.00 H new ATOM 0 HA ILE A 82 0.516 5.763 -7.116 1.00 0.00 H new ATOM 0 HB ILE A 82 2.545 6.273 -4.991 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.438 6.719 -4.914 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.240 5.117 -4.697 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.743 8.589 -4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.592 8.289 -6.349 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.815 8.378 -6.318 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.077 6.237 -2.513 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.653 5.954 -2.822 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.964 7.580 -3.042 1.00 0.00 H new ATOM 1271 N PHE A 83 1.593 7.143 -8.814 1.00 0.00 N ATOM 1272 CA PHE A 83 2.190 7.829 -9.947 1.00 0.00 C ATOM 1273 C PHE A 83 1.969 9.340 -9.852 1.00 0.00 C ATOM 1274 O PHE A 83 0.937 9.790 -9.356 1.00 0.00 O ATOM 1275 CB PHE A 83 1.496 7.302 -11.205 1.00 0.00 C ATOM 1276 CG PHE A 83 0.156 6.616 -10.935 1.00 0.00 C ATOM 1277 CD1 PHE A 83 0.105 5.509 -10.146 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.985 7.112 -11.485 1.00 0.00 C ATOM 1279 CE1 PHE A 83 -1.140 4.872 -9.896 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -2.229 6.475 -11.235 1.00 0.00 C ATOM 1281 CZ PHE A 83 -2.280 5.368 -10.446 1.00 0.00 C ATOM 0 H PHE A 83 0.582 7.250 -8.735 1.00 0.00 H new ATOM 0 HA PHE A 83 3.264 7.647 -9.968 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.336 8.132 -11.894 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.160 6.596 -11.705 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.011 5.114 -9.710 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.945 7.990 -12.112 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.181 3.994 -9.269 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.135 6.869 -11.671 1.00 0.00 H new ATOM 0 HZ PHE A 83 -3.226 4.883 -10.257 1.00 0.00 H new ATOM 1291 N ASP A 84 2.954 10.082 -10.334 1.00 0.00 N ATOM 1292 CA ASP A 84 2.880 11.533 -10.309 1.00 0.00 C ATOM 1293 C ASP A 84 1.856 12.004 -11.343 1.00 0.00 C ATOM 1294 O ASP A 84 1.451 11.237 -12.216 1.00 0.00 O ATOM 1295 CB ASP A 84 4.231 12.159 -10.664 1.00 0.00 C ATOM 1296 CG ASP A 84 4.345 13.658 -10.375 1.00 0.00 C ATOM 1297 OD1 ASP A 84 3.358 14.208 -9.838 1.00 0.00 O ATOM 1298 OD2 ASP A 84 5.413 14.218 -10.699 1.00 0.00 O ATOM 0 H ASP A 84 3.809 9.706 -10.745 1.00 0.00 H new ATOM 0 HA ASP A 84 2.593 11.839 -9.303 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.013 11.637 -10.112 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.424 11.993 -11.724 1.00 0.00 H new ATOM 1303 N ILE A 85 1.466 13.263 -11.210 1.00 0.00 N ATOM 1304 CA ILE A 85 0.495 13.846 -12.121 1.00 0.00 C ATOM 1305 C ILE A 85 1.211 14.801 -13.078 1.00 0.00 C ATOM 1306 O ILE A 85 0.609 15.297 -14.031 1.00 0.00 O ATOM 1307 CB ILE A 85 -0.648 14.499 -11.340 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -1.672 15.125 -12.290 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.111 15.512 -10.327 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -3.071 15.116 -11.670 1.00 0.00 C ATOM 0 H ILE A 85 1.805 13.896 -10.485 1.00 0.00 H new ATOM 0 HA ILE A 85 0.031 13.071 -12.731 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.164 13.723 -10.775 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.380 16.149 -12.522 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.684 14.576 -13.231 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -0.943 15.961 -9.786 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.550 15.007 -9.622 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.444 16.291 -10.850 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.780 15.566 -12.365 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.370 14.089 -11.461 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.061 15.687 -10.741 1.00 0.00 H new ATOM 1322 N LYS A 86 2.484 15.030 -12.794 1.00 0.00 N ATOM 1323 CA LYS A 86 3.288 15.916 -13.617 1.00 0.00 C ATOM 1324 C LYS A 86 4.361 15.100 -14.341 1.00 0.00 C ATOM 1325 O LYS A 86 4.601 15.299 -15.530 1.00 0.00 O ATOM 1326 CB LYS A 86 3.850 17.065 -12.777 1.00 0.00 C ATOM 1327 CG LYS A 86 3.682 18.404 -13.497 1.00 0.00 C ATOM 1328 CD LYS A 86 5.036 18.965 -13.938 1.00 0.00 C ATOM 1329 CE LYS A 86 5.016 19.344 -15.420 1.00 0.00 C ATOM 1330 NZ LYS A 86 5.570 20.702 -15.615 1.00 0.00 N ATOM 0 H LYS A 86 2.979 14.616 -12.004 1.00 0.00 H new ATOM 0 HA LYS A 86 2.673 16.385 -14.385 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.340 17.099 -11.814 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.906 16.888 -12.573 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.038 18.275 -14.367 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.187 19.116 -12.837 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.283 19.841 -13.338 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.816 18.225 -13.759 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.597 18.622 -15.994 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.994 19.304 -15.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.549 20.944 -16.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.999 21.390 -15.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.552 20.729 -15.273 1.00 0.00 H new ATOM 1344 N ASP A 87 4.979 14.198 -13.591 1.00 0.00 N ATOM 1345 CA ASP A 87 6.020 13.352 -14.146 1.00 0.00 C ATOM 1346 C ASP A 87 5.410 12.017 -14.578 1.00 0.00 C ATOM 1347 O ASP A 87 6.047 11.241 -15.288 1.00 0.00 O ATOM 1348 CB ASP A 87 7.106 13.061 -13.106 1.00 0.00 C ATOM 1349 CG ASP A 87 8.537 13.337 -13.571 1.00 0.00 C ATOM 1350 OD1 ASP A 87 9.100 12.440 -14.234 1.00 0.00 O ATOM 1351 OD2 ASP A 87 9.034 14.438 -13.252 1.00 0.00 O ATOM 0 H ASP A 87 4.778 14.036 -12.604 1.00 0.00 H new ATOM 0 HA ASP A 87 6.463 13.874 -14.994 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.907 13.660 -12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 87 7.032 12.015 -12.808 1.00 0.00 H new ATOM 1356 N GLY A 88 4.183 11.791 -14.132 1.00 0.00 N ATOM 1357 CA GLY A 88 3.480 10.563 -14.464 1.00 0.00 C ATOM 1358 C GLY A 88 4.393 9.347 -14.297 1.00 0.00 C ATOM 1359 O GLY A 88 4.475 8.502 -15.187 1.00 0.00 O ATOM 0 H GLY A 88 3.658 12.437 -13.543 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.605 10.456 -13.823 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.119 10.613 -15.491 1.00 0.00 H new ATOM 1363 N LYS A 89 5.054 9.296 -13.150 1.00 0.00 N ATOM 1364 CA LYS A 89 5.958 8.197 -12.855 1.00 0.00 C ATOM 1365 C LYS A 89 5.774 7.768 -11.398 1.00 0.00 C ATOM 1366 O LYS A 89 5.140 8.474 -10.614 1.00 0.00 O ATOM 1367 CB LYS A 89 7.397 8.576 -13.207 1.00 0.00 C ATOM 1368 CG LYS A 89 7.619 8.539 -14.721 1.00 0.00 C ATOM 1369 CD LYS A 89 8.371 7.273 -15.133 1.00 0.00 C ATOM 1370 CE LYS A 89 7.732 6.633 -16.368 1.00 0.00 C ATOM 1371 NZ LYS A 89 8.772 6.066 -17.255 1.00 0.00 N ATOM 0 H LYS A 89 4.982 9.998 -12.414 1.00 0.00 H new ATOM 0 HA LYS A 89 5.721 7.333 -13.475 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.617 9.574 -12.828 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.088 7.889 -12.718 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.658 8.579 -15.234 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.183 9.419 -15.031 1.00 0.00 H new ATOM 0 HD2 LYS A 89 9.413 7.516 -15.343 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.370 6.560 -14.308 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.040 5.849 -16.061 1.00 0.00 H new ATOM 0 HE3 LYS A 89 7.150 7.378 -16.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.321 5.636 -18.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 9.416 6.822 -17.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 9.310 5.341 -16.739 1.00 0.00 H new ATOM 1385 N LEU A 90 6.339 6.613 -11.078 1.00 0.00 N ATOM 1386 CA LEU A 90 6.244 6.082 -9.729 1.00 0.00 C ATOM 1387 C LEU A 90 6.908 7.057 -8.754 1.00 0.00 C ATOM 1388 O LEU A 90 8.086 7.382 -8.902 1.00 0.00 O ATOM 1389 CB LEU A 90 6.820 4.666 -9.669 1.00 0.00 C ATOM 1390 CG LEU A 90 7.319 4.202 -8.299 1.00 0.00 C ATOM 1391 CD1 LEU A 90 7.015 2.719 -8.078 1.00 0.00 C ATOM 1392 CD2 LEU A 90 8.806 4.514 -8.123 1.00 0.00 C ATOM 0 H LEU A 90 6.864 6.030 -11.730 1.00 0.00 H new ATOM 0 HA LEU A 90 5.200 5.990 -9.428 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.054 3.969 -10.010 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.647 4.601 -10.376 1.00 0.00 H new ATOM 0 HG LEU A 90 6.780 4.759 -7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.380 2.415 -7.097 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.938 2.556 -8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.510 2.127 -8.848 1.00 0.00 H new ATOM 0 HD21 LEU A 90 9.135 4.174 -7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 90 9.379 4.001 -8.896 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.965 5.589 -8.207 1.00 0.00 H new ATOM 1404 N LEU A 91 6.125 7.497 -7.780 1.00 0.00 N ATOM 1405 CA LEU A 91 6.622 8.428 -6.783 1.00 0.00 C ATOM 1406 C LEU A 91 6.647 7.739 -5.416 1.00 0.00 C ATOM 1407 O LEU A 91 7.229 8.259 -4.465 1.00 0.00 O ATOM 1408 CB LEU A 91 5.806 9.721 -6.803 1.00 0.00 C ATOM 1409 CG LEU A 91 6.292 10.806 -7.767 1.00 0.00 C ATOM 1410 CD1 LEU A 91 5.344 12.007 -7.765 1.00 0.00 C ATOM 1411 CD2 LEU A 91 7.733 11.213 -7.453 1.00 0.00 C ATOM 0 H LEU A 91 5.149 7.225 -7.661 1.00 0.00 H new ATOM 0 HA LEU A 91 7.646 8.721 -7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.775 9.473 -7.056 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.795 10.136 -5.795 1.00 0.00 H new ATOM 0 HG LEU A 91 6.286 10.393 -8.776 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.713 12.763 -8.458 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.349 11.686 -8.074 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.294 12.429 -6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 91 8.054 11.985 -8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.788 11.600 -6.435 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.385 10.345 -7.547 1.00 0.00 H new ATOM 1423 N TRP A 92 6.010 6.578 -5.362 1.00 0.00 N ATOM 1424 CA TRP A 92 5.952 5.813 -4.129 1.00 0.00 C ATOM 1425 C TRP A 92 5.667 4.354 -4.491 1.00 0.00 C ATOM 1426 O TRP A 92 4.995 4.076 -5.483 1.00 0.00 O ATOM 1427 CB TRP A 92 4.920 6.402 -3.165 1.00 0.00 C ATOM 1428 CG TRP A 92 4.813 5.656 -1.835 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.677 5.667 -0.810 1.00 0.00 C ATOM 1430 CD2 TRP A 92 3.741 4.782 -1.422 1.00 0.00 C ATOM 1431 NE1 TRP A 92 5.243 4.868 0.227 1.00 0.00 N ATOM 1432 CE2 TRP A 92 4.028 4.313 -0.157 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.568 4.401 -2.096 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 3.191 3.436 0.544 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 1.742 3.524 -1.382 1.00 0.00 C ATOM 1436 CH2 TRP A 92 2.016 3.042 -0.108 1.00 0.00 C ATOM 0 H TRP A 92 5.530 6.149 -6.153 1.00 0.00 H new ATOM 0 HA TRP A 92 6.904 5.862 -3.600 1.00 0.00 H new ATOM 0 HB2 TRP A 92 5.176 7.443 -2.966 1.00 0.00 H new ATOM 0 HB3 TRP A 92 3.944 6.401 -3.650 1.00 0.00 H new ATOM 0 HD1 TRP A 92 6.598 6.231 -0.798 1.00 0.00 H new ATOM 0 HE1 TRP A 92 5.725 4.713 1.113 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.323 4.756 -3.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 3.438 3.083 1.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 0.827 3.199 -1.855 1.00 0.00 H new ATOM 0 HH2 TRP A 92 1.326 2.367 0.377 1.00 0.00 H new ATOM 1447 N GLU A 93 6.193 3.460 -3.666 1.00 0.00 N ATOM 1448 CA GLU A 93 6.004 2.036 -3.887 1.00 0.00 C ATOM 1449 C GLU A 93 6.054 1.282 -2.557 1.00 0.00 C ATOM 1450 O GLU A 93 7.035 1.377 -1.821 1.00 0.00 O ATOM 1451 CB GLU A 93 7.044 1.491 -4.867 1.00 0.00 C ATOM 1452 CG GLU A 93 6.793 0.011 -5.164 1.00 0.00 C ATOM 1453 CD GLU A 93 7.864 -0.868 -4.516 1.00 0.00 C ATOM 1454 OE1 GLU A 93 9.011 -0.824 -5.012 1.00 0.00 O ATOM 1455 OE2 GLU A 93 7.512 -1.563 -3.538 1.00 0.00 O ATOM 0 H GLU A 93 6.750 3.694 -2.844 1.00 0.00 H new ATOM 0 HA GLU A 93 5.020 1.884 -4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.010 2.063 -5.794 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.043 1.618 -4.451 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.809 -0.276 -4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.788 -0.151 -6.242 1.00 0.00 H new ATOM 1462 N GLN A 94 4.984 0.548 -2.288 1.00 0.00 N ATOM 1463 CA GLN A 94 4.894 -0.223 -1.060 1.00 0.00 C ATOM 1464 C GLN A 94 4.508 -1.670 -1.368 1.00 0.00 C ATOM 1465 O GLN A 94 3.621 -1.920 -2.183 1.00 0.00 O ATOM 1466 CB GLN A 94 3.901 0.414 -0.085 1.00 0.00 C ATOM 1467 CG GLN A 94 4.543 0.633 1.287 1.00 0.00 C ATOM 1468 CD GLN A 94 5.184 -0.656 1.805 1.00 0.00 C ATOM 1469 OE1 GLN A 94 6.293 -0.667 2.312 1.00 0.00 O ATOM 1470 NE2 GLN A 94 4.425 -1.737 1.649 1.00 0.00 N ATOM 0 H GLN A 94 4.172 0.471 -2.900 1.00 0.00 H new ATOM 0 HA GLN A 94 5.874 -0.224 -0.582 1.00 0.00 H new ATOM 0 HB2 GLN A 94 3.554 1.367 -0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 94 3.025 -0.226 0.018 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.298 1.416 1.218 1.00 0.00 H new ATOM 0 HG3 GLN A 94 3.789 0.978 1.994 1.00 0.00 H new ATOM 0 HE21 GLN A 94 3.505 -1.656 1.216 1.00 0.00 H new ATOM 0 HE22 GLN A 94 4.763 -2.647 1.963 1.00 0.00 H new ATOM 1479 N GLU A 95 5.192 -2.587 -0.700 1.00 0.00 N ATOM 1480 CA GLU A 95 4.932 -4.004 -0.893 1.00 0.00 C ATOM 1481 C GLU A 95 4.166 -4.571 0.304 1.00 0.00 C ATOM 1482 O GLU A 95 4.771 -5.097 1.238 1.00 0.00 O ATOM 1483 CB GLU A 95 6.233 -4.774 -1.127 1.00 0.00 C ATOM 1484 CG GLU A 95 6.614 -4.770 -2.609 1.00 0.00 C ATOM 1485 CD GLU A 95 7.691 -5.817 -2.901 1.00 0.00 C ATOM 1486 OE1 GLU A 95 7.455 -6.990 -2.538 1.00 0.00 O ATOM 1487 OE2 GLU A 95 8.726 -5.421 -3.480 1.00 0.00 O ATOM 0 H GLU A 95 5.926 -2.377 -0.024 1.00 0.00 H new ATOM 0 HA GLU A 95 4.314 -4.122 -1.783 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.035 -4.326 -0.540 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.119 -5.801 -0.780 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.731 -4.972 -3.216 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.976 -3.782 -2.892 1.00 0.00 H new ATOM 1494 N LEU A 96 2.849 -4.444 0.238 1.00 0.00 N ATOM 1495 CA LEU A 96 1.996 -4.937 1.305 1.00 0.00 C ATOM 1496 C LEU A 96 2.525 -6.288 1.792 1.00 0.00 C ATOM 1497 O LEU A 96 3.278 -6.955 1.086 1.00 0.00 O ATOM 1498 CB LEU A 96 0.537 -4.977 0.849 1.00 0.00 C ATOM 1499 CG LEU A 96 -0.018 -3.678 0.258 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.478 -3.847 -0.166 1.00 0.00 C ATOM 1501 CD2 LEU A 96 0.164 -2.513 1.232 1.00 0.00 C ATOM 0 H LEU A 96 2.352 -4.007 -0.538 1.00 0.00 H new ATOM 0 HA LEU A 96 2.021 -4.258 2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.431 -5.766 0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.082 -5.258 1.701 1.00 0.00 H new ATOM 0 HG LEU A 96 0.552 -3.441 -0.640 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.847 -2.910 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.550 -4.632 -0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.079 -4.121 0.701 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.238 -1.602 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.365 -2.729 2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.225 -2.377 1.442 1.00 0.00 H new ATOM 1513 N TYR A 97 2.109 -6.650 2.997 1.00 0.00 N ATOM 1514 CA TYR A 97 2.531 -7.910 3.587 1.00 0.00 C ATOM 1515 C TYR A 97 1.334 -8.834 3.822 1.00 0.00 C ATOM 1516 O TYR A 97 0.191 -8.382 3.839 1.00 0.00 O ATOM 1517 CB TYR A 97 3.157 -7.553 4.938 1.00 0.00 C ATOM 1518 CG TYR A 97 2.482 -6.376 5.645 1.00 0.00 C ATOM 1519 CD1 TYR A 97 1.376 -6.592 6.442 1.00 0.00 C ATOM 1520 CD2 TYR A 97 2.980 -5.099 5.487 1.00 0.00 C ATOM 1521 CE1 TYR A 97 0.742 -5.484 7.107 1.00 0.00 C ATOM 1522 CE2 TYR A 97 2.345 -3.991 6.152 1.00 0.00 C ATOM 1523 CZ TYR A 97 1.257 -4.239 6.929 1.00 0.00 C ATOM 1524 OH TYR A 97 0.658 -3.192 7.559 1.00 0.00 O ATOM 0 H TYR A 97 1.485 -6.093 3.581 1.00 0.00 H new ATOM 0 HA TYR A 97 3.226 -8.429 2.927 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.115 -8.427 5.588 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.211 -7.318 4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 97 0.987 -7.592 6.567 1.00 0.00 H new ATOM 0 HD2 TYR A 97 3.846 -4.930 4.864 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -0.124 -5.639 7.734 1.00 0.00 H new ATOM 0 HE2 TYR A 97 2.724 -2.986 6.036 1.00 0.00 H new ATOM 0 HH TYR A 97 0.087 -2.711 6.924 1.00 0.00 H new ATOM 1534 N ASN A 98 1.640 -10.111 3.994 1.00 0.00 N ATOM 1535 CA ASN A 98 0.604 -11.104 4.226 1.00 0.00 C ATOM 1536 C ASN A 98 -0.316 -10.621 5.349 1.00 0.00 C ATOM 1537 O ASN A 98 0.119 -9.902 6.247 1.00 0.00 O ATOM 1538 CB ASN A 98 1.210 -12.442 4.653 1.00 0.00 C ATOM 1539 CG ASN A 98 0.391 -13.613 4.105 1.00 0.00 C ATOM 1540 OD1 ASN A 98 -0.756 -13.474 3.715 1.00 0.00 O ATOM 1541 ND2 ASN A 98 1.044 -14.772 4.098 1.00 0.00 N ATOM 0 H ASN A 98 2.590 -10.482 3.977 1.00 0.00 H new ATOM 0 HA ASN A 98 0.051 -11.239 3.296 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.237 -12.512 4.294 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.248 -12.498 5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.585 -15.614 3.751 1.00 0.00 H new ATOM 0 HD22 ASN A 98 2.004 -14.819 4.439 1.00 0.00 H new ATOM 1548 N ASN A 99 -1.571 -11.037 5.263 1.00 0.00 N ATOM 1549 CA ASN A 99 -2.556 -10.655 6.260 1.00 0.00 C ATOM 1550 C ASN A 99 -2.438 -9.156 6.540 1.00 0.00 C ATOM 1551 O ASN A 99 -2.119 -8.754 7.659 1.00 0.00 O ATOM 1552 CB ASN A 99 -2.324 -11.403 7.576 1.00 0.00 C ATOM 1553 CG ASN A 99 -3.399 -12.470 7.796 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -3.758 -13.219 6.904 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -3.888 -12.497 9.033 1.00 0.00 N ATOM 0 H ASN A 99 -1.928 -11.635 4.518 1.00 0.00 H new ATOM 0 HA ASN A 99 -3.544 -10.904 5.872 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -1.339 -11.870 7.564 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -2.332 -10.697 8.406 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -4.609 -13.175 9.282 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -3.542 -11.840 9.733 1.00 0.00 H new ATOM 1562 N PHE A 100 -2.701 -8.370 5.507 1.00 0.00 N ATOM 1563 CA PHE A 100 -2.628 -6.924 5.628 1.00 0.00 C ATOM 1564 C PHE A 100 -3.975 -6.343 6.064 1.00 0.00 C ATOM 1565 O PHE A 100 -5.026 -6.899 5.751 1.00 0.00 O ATOM 1566 CB PHE A 100 -2.273 -6.377 4.244 1.00 0.00 C ATOM 1567 CG PHE A 100 -1.939 -4.884 4.233 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -0.696 -4.461 4.586 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -2.887 -3.979 3.870 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -0.387 -3.075 4.575 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -2.578 -2.593 3.859 1.00 0.00 C ATOM 1572 CZ PHE A 100 -1.334 -2.171 4.212 1.00 0.00 C ATOM 0 H PHE A 100 -2.965 -8.707 4.581 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.885 -6.649 6.376 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -1.421 -6.933 3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.109 -6.557 3.568 1.00 0.00 H new ATOM 0 HD1 PHE A 100 0.057 -5.179 4.875 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.875 -4.314 3.590 1.00 0.00 H new ATOM 0 HE1 PHE A 100 0.601 -2.740 4.855 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.331 -1.874 3.570 1.00 0.00 H new ATOM 0 HZ PHE A 100 -1.099 -1.117 4.204 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.899 -5.229 6.778 1.00 0.00 N ATOM 1583 CA VAL A 101 -5.098 -4.565 7.259 1.00 0.00 C ATOM 1584 C VAL A 101 -5.094 -3.110 6.790 1.00 0.00 C ATOM 1585 O VAL A 101 -4.038 -2.552 6.497 1.00 0.00 O ATOM 1586 CB VAL A 101 -5.198 -4.703 8.779 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -3.932 -4.182 9.462 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -6.442 -3.991 9.314 1.00 0.00 C ATOM 0 H VAL A 101 -3.025 -4.770 7.035 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.988 -5.037 6.844 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.292 -5.763 9.013 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.030 -4.292 10.542 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.070 -4.753 9.116 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.793 -3.129 9.216 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.489 -4.105 10.397 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.391 -2.932 9.062 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.333 -4.429 8.864 1.00 0.00 H new ATOM 1598 N TYR A 102 -6.287 -2.535 6.734 1.00 0.00 N ATOM 1599 CA TYR A 102 -6.434 -1.154 6.305 1.00 0.00 C ATOM 1600 C TYR A 102 -7.030 -0.294 7.420 1.00 0.00 C ATOM 1601 O TYR A 102 -8.109 -0.593 7.929 1.00 0.00 O ATOM 1602 CB TYR A 102 -7.404 -1.181 5.122 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.981 -0.295 3.949 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.651 -0.216 3.589 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.930 0.425 3.251 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -5.252 0.618 2.484 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.531 1.258 2.147 1.00 0.00 C ATOM 1608 CZ TYR A 102 -6.212 1.315 1.818 1.00 0.00 C ATOM 1609 OH TYR A 102 -5.836 2.102 0.776 1.00 0.00 O ATOM 0 H TYR A 102 -7.161 -3.001 6.979 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.466 -0.729 6.041 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -7.504 -2.208 4.771 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -8.389 -0.865 5.466 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.909 -0.779 4.136 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.971 0.363 3.533 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.215 0.688 2.191 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -8.263 1.826 1.592 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.251 1.773 -0.049 1.00 0.00 H new ATOM 1619 N ASN A 103 -6.301 0.756 7.768 1.00 0.00 N ATOM 1620 CA ASN A 103 -6.744 1.662 8.814 1.00 0.00 C ATOM 1621 C ASN A 103 -7.436 2.869 8.177 1.00 0.00 C ATOM 1622 O ASN A 103 -6.864 3.535 7.316 1.00 0.00 O ATOM 1623 CB ASN A 103 -5.561 2.175 9.636 1.00 0.00 C ATOM 1624 CG ASN A 103 -5.083 1.113 10.630 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -5.445 1.109 11.795 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -4.251 0.218 10.107 1.00 0.00 N ATOM 0 H ASN A 103 -5.406 1.000 7.344 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.426 1.117 9.466 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -4.743 2.450 8.970 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -5.851 3.078 10.174 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -3.875 -0.530 10.689 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.989 0.279 9.123 1.00 0.00 H new ATOM 1633 N SER A 104 -8.658 3.115 8.627 1.00 0.00 N ATOM 1634 CA SER A 104 -9.435 4.230 8.112 1.00 0.00 C ATOM 1635 C SER A 104 -10.294 4.828 9.227 1.00 0.00 C ATOM 1636 O SER A 104 -11.521 4.758 9.175 1.00 0.00 O ATOM 1637 CB SER A 104 -10.315 3.794 6.939 1.00 0.00 C ATOM 1638 OG SER A 104 -11.304 2.849 7.337 1.00 0.00 O ATOM 0 H SER A 104 -9.129 2.561 9.342 1.00 0.00 H new ATOM 0 HA SER A 104 -8.743 4.990 7.748 1.00 0.00 H new ATOM 0 HB2 SER A 104 -10.802 4.668 6.506 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.690 3.358 6.159 1.00 0.00 H new ATOM 0 HG SER A 104 -11.756 3.170 8.145 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.598 5.418 10.236 1.00 0.00 N ATOM 1645 CA PRO A 105 -10.284 6.027 11.363 1.00 0.00 C ATOM 1646 C PRO A 105 -10.909 7.366 10.965 1.00 0.00 C ATOM 1647 O PRO A 105 -11.764 7.892 11.675 1.00 0.00 O ATOM 1648 CB PRO A 105 -9.224 6.164 12.442 1.00 0.00 C ATOM 1649 CG PRO A 105 -7.886 6.058 11.729 1.00 0.00 C ATOM 1650 CD PRO A 105 -8.145 5.518 10.332 1.00 0.00 C ATOM 0 HA PRO A 105 -11.121 5.427 11.720 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.316 7.119 12.960 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -9.329 5.382 13.194 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.402 7.033 11.678 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.213 5.397 12.275 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.743 6.185 9.569 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -7.671 4.547 10.189 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.456 7.879 9.830 1.00 0.00 N ATOM 1659 CA ARG A 106 -10.959 9.147 9.329 1.00 0.00 C ATOM 1660 C ARG A 106 -12.017 8.909 8.250 1.00 0.00 C ATOM 1661 O ARG A 106 -12.304 7.766 7.898 1.00 0.00 O ATOM 1662 CB ARG A 106 -9.828 9.998 8.746 1.00 0.00 C ATOM 1663 CG ARG A 106 -9.800 11.386 9.389 1.00 0.00 C ATOM 1664 CD ARG A 106 -9.291 11.313 10.830 1.00 0.00 C ATOM 1665 NE ARG A 106 -10.307 11.866 11.754 1.00 0.00 N ATOM 1666 CZ ARG A 106 -10.333 11.626 13.071 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -9.400 10.842 13.628 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -11.293 12.168 13.832 1.00 0.00 N ATOM 0 H ARG A 106 -9.746 7.440 9.243 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.404 9.681 10.168 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.872 9.499 8.907 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.959 10.095 7.668 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.159 12.048 8.806 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.801 11.818 9.375 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.071 10.279 11.095 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.360 11.871 10.924 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.032 12.467 11.363 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.670 10.428 13.049 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.420 10.659 14.631 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.004 12.764 13.408 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.313 11.985 14.835 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.568 10.007 7.754 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.588 9.932 6.721 1.00 0.00 C ATOM 1684 C GLY A 107 -13.009 9.379 5.417 1.00 0.00 C ATOM 1685 O GLY A 107 -13.555 8.440 4.841 1.00 0.00 O ATOM 0 H GLY A 107 -12.328 10.954 8.048 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.406 9.296 7.058 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.007 10.923 6.546 1.00 0.00 H new ATOM 1689 N TYR A 108 -11.910 9.985 4.991 1.00 0.00 N ATOM 1690 CA TYR A 108 -11.251 9.566 3.767 1.00 0.00 C ATOM 1691 C TYR A 108 -9.730 9.637 3.910 1.00 0.00 C ATOM 1692 O TYR A 108 -9.037 10.094 3.002 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.697 10.554 2.688 1.00 0.00 C ATOM 1694 CG TYR A 108 -11.782 12.004 3.169 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -10.649 12.646 3.628 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -12.990 12.670 3.145 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -10.729 14.011 4.081 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -13.071 14.034 3.598 1.00 0.00 C ATOM 1699 CZ TYR A 108 -11.936 14.637 4.044 1.00 0.00 C ATOM 1700 OH TYR A 108 -12.012 15.926 4.472 1.00 0.00 O ATOM 0 H TYR A 108 -11.460 10.763 5.473 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.512 8.536 3.524 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.001 10.500 1.850 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.673 10.249 2.312 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -9.703 12.125 3.647 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -13.876 12.167 2.786 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -9.851 14.526 4.442 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -14.011 14.566 3.584 1.00 0.00 H new ATOM 0 HH TYR A 108 -12.935 16.245 4.387 1.00 0.00 H new ATOM 1710 N PHE A 109 -9.253 9.177 5.058 1.00 0.00 N ATOM 1711 CA PHE A 109 -7.826 9.184 5.333 1.00 0.00 C ATOM 1712 C PHE A 109 -7.389 7.875 5.993 1.00 0.00 C ATOM 1713 O PHE A 109 -7.784 7.582 7.121 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.562 10.341 6.298 1.00 0.00 C ATOM 1715 CG PHE A 109 -6.165 10.952 6.169 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.072 10.145 6.121 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -6.017 12.302 6.101 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -3.775 10.712 6.001 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -4.721 12.870 5.981 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.628 12.062 5.933 1.00 0.00 C ATOM 0 H PHE A 109 -9.830 8.797 5.808 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.268 9.295 4.403 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.305 11.120 6.127 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.700 9.987 7.320 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.190 9.073 6.174 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -6.886 12.943 6.138 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -2.906 10.071 5.964 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.603 13.942 5.928 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.642 12.493 5.841 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.581 7.121 5.262 1.00 0.00 N ATOM 1731 CA HIS A 110 -6.086 5.850 5.762 1.00 0.00 C ATOM 1732 C HIS A 110 -4.600 5.975 6.101 1.00 0.00 C ATOM 1733 O HIS A 110 -3.832 6.559 5.336 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.375 4.725 4.767 1.00 0.00 C ATOM 1735 CG HIS A 110 -7.787 4.724 4.234 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.151 4.061 3.074 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -8.922 5.308 4.715 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.448 4.247 2.876 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -9.924 5.020 3.893 1.00 0.00 N ATOM 0 H HIS A 110 -6.257 7.366 4.327 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.611 5.587 6.680 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -5.682 4.807 3.930 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.179 3.768 5.250 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -7.527 3.521 2.474 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.993 5.904 5.613 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.027 3.855 2.053 1.00 0.00 H new ATOM 1747 N THR A 111 -4.238 5.419 7.248 1.00 0.00 N ATOM 1748 CA THR A 111 -2.857 5.461 7.697 1.00 0.00 C ATOM 1749 C THR A 111 -2.121 4.187 7.278 1.00 0.00 C ATOM 1750 O THR A 111 -2.750 3.178 6.964 1.00 0.00 O ATOM 1751 CB THR A 111 -2.859 5.694 9.210 1.00 0.00 C ATOM 1752 OG1 THR A 111 -3.821 4.765 9.702 1.00 0.00 O ATOM 1753 CG2 THR A 111 -3.430 7.060 9.591 1.00 0.00 C ATOM 0 H THR A 111 -4.877 4.937 7.880 1.00 0.00 H new ATOM 0 HA THR A 111 -2.313 6.281 7.228 1.00 0.00 H new ATOM 0 HB THR A 111 -1.842 5.607 9.592 1.00 0.00 H new ATOM 0 HG1 THR A 111 -3.886 4.846 10.676 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.408 7.174 10.675 1.00 0.00 H new ATOM 0 HG22 THR A 111 -2.831 7.846 9.131 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.459 7.135 9.239 1.00 0.00 H new ATOM 1761 N PHE A 112 -0.799 4.276 7.288 1.00 0.00 N ATOM 1762 CA PHE A 112 0.030 3.142 6.913 1.00 0.00 C ATOM 1763 C PHE A 112 1.411 3.233 7.566 1.00 0.00 C ATOM 1764 O PHE A 112 1.766 4.264 8.135 1.00 0.00 O ATOM 1765 CB PHE A 112 0.193 3.191 5.393 1.00 0.00 C ATOM 1766 CG PHE A 112 1.043 2.054 4.822 1.00 0.00 C ATOM 1767 CD1 PHE A 112 2.397 2.173 4.777 1.00 0.00 C ATOM 1768 CD2 PHE A 112 0.445 0.924 4.358 1.00 0.00 C ATOM 1769 CE1 PHE A 112 3.186 1.119 4.247 1.00 0.00 C ATOM 1770 CE2 PHE A 112 1.234 -0.131 3.828 1.00 0.00 C ATOM 1771 CZ PHE A 112 2.587 -0.011 3.783 1.00 0.00 C ATOM 0 H PHE A 112 -0.281 5.115 7.550 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.437 2.214 7.242 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.794 3.161 4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.645 4.143 5.117 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.872 3.070 5.145 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -0.630 0.829 4.393 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.261 1.214 4.212 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.759 -1.029 3.461 1.00 0.00 H new ATOM 0 HZ PHE A 112 3.187 -0.813 3.379 1.00 0.00 H new ATOM 1781 N ALA A 113 2.152 2.141 7.461 1.00 0.00 N ATOM 1782 CA ALA A 113 3.487 2.084 8.034 1.00 0.00 C ATOM 1783 C ALA A 113 4.522 2.254 6.921 1.00 0.00 C ATOM 1784 O ALA A 113 4.923 1.279 6.286 1.00 0.00 O ATOM 1785 CB ALA A 113 3.660 0.768 8.796 1.00 0.00 C ATOM 0 H ALA A 113 1.854 1.288 6.988 1.00 0.00 H new ATOM 0 HA ALA A 113 3.634 2.895 8.747 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.661 0.725 9.226 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.920 0.710 9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.523 -0.069 8.112 1.00 0.00 H new ATOM 1791 N GLY A 114 4.927 3.499 6.718 1.00 0.00 N ATOM 1792 CA GLY A 114 5.907 3.809 5.692 1.00 0.00 C ATOM 1793 C GLY A 114 7.142 2.916 5.827 1.00 0.00 C ATOM 1794 O GLY A 114 7.159 1.990 6.636 1.00 0.00 O ATOM 0 H GLY A 114 4.594 4.305 7.247 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.462 3.674 4.706 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.200 4.856 5.769 1.00 0.00 H new ATOM 1798 N ASP A 115 8.148 3.226 5.020 1.00 0.00 N ATOM 1799 CA ASP A 115 9.383 2.462 5.039 1.00 0.00 C ATOM 1800 C ASP A 115 9.714 2.068 6.480 1.00 0.00 C ATOM 1801 O ASP A 115 9.658 0.892 6.835 1.00 0.00 O ATOM 1802 CB ASP A 115 10.550 3.289 4.496 1.00 0.00 C ATOM 1803 CG ASP A 115 11.577 2.502 3.681 1.00 0.00 C ATOM 1804 OD1 ASP A 115 12.408 1.820 4.319 1.00 0.00 O ATOM 1805 OD2 ASP A 115 11.509 2.599 2.435 1.00 0.00 O ATOM 0 H ASP A 115 8.132 3.995 4.350 1.00 0.00 H new ATOM 0 HA ASP A 115 9.243 1.580 4.414 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.150 4.089 3.873 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.060 3.763 5.334 1.00 0.00 H new ATOM 1810 N THR A 116 10.050 3.075 7.272 1.00 0.00 N ATOM 1811 CA THR A 116 10.388 2.849 8.668 1.00 0.00 C ATOM 1812 C THR A 116 9.893 4.011 9.531 1.00 0.00 C ATOM 1813 O THR A 116 10.278 4.133 10.694 1.00 0.00 O ATOM 1814 CB THR A 116 11.900 2.627 8.756 1.00 0.00 C ATOM 1815 OG1 THR A 116 12.455 3.921 8.538 1.00 0.00 O ATOM 1816 CG2 THR A 116 12.438 1.789 7.595 1.00 0.00 C ATOM 0 H THR A 116 10.096 4.050 6.974 1.00 0.00 H new ATOM 0 HA THR A 116 9.890 1.961 9.058 1.00 0.00 H new ATOM 0 HB THR A 116 12.140 2.136 9.699 1.00 0.00 H new ATOM 0 HG1 THR A 116 13.433 3.869 8.580 1.00 0.00 H new ATOM 0 HG21 THR A 116 13.515 1.662 7.706 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.955 0.812 7.597 1.00 0.00 H new ATOM 0 HG23 THR A 116 12.228 2.295 6.653 1.00 0.00 H new ATOM 1824 N CYS A 117 9.048 4.835 8.930 1.00 0.00 N ATOM 1825 CA CYS A 117 8.496 5.982 9.630 1.00 0.00 C ATOM 1826 C CYS A 117 6.978 5.978 9.440 1.00 0.00 C ATOM 1827 O CYS A 117 6.469 5.377 8.493 1.00 0.00 O ATOM 1828 CB CYS A 117 9.127 7.292 9.154 1.00 0.00 C ATOM 1829 SG CYS A 117 10.139 8.024 10.492 1.00 0.00 S ATOM 0 H CYS A 117 8.732 4.731 7.966 1.00 0.00 H new ATOM 0 HA CYS A 117 8.728 5.908 10.693 1.00 0.00 H new ATOM 0 HB2 CYS A 117 9.747 7.108 8.277 1.00 0.00 H new ATOM 0 HB3 CYS A 117 8.348 7.992 8.852 1.00 0.00 H new ATOM 0 HG CYS A 117 10.671 9.134 10.075 1.00 0.00 H new ATOM 1835 N GLN A 118 6.296 6.653 10.353 1.00 0.00 N ATOM 1836 CA GLN A 118 4.847 6.734 10.296 1.00 0.00 C ATOM 1837 C GLN A 118 4.405 7.486 9.039 1.00 0.00 C ATOM 1838 O GLN A 118 4.697 8.671 8.886 1.00 0.00 O ATOM 1839 CB GLN A 118 4.285 7.395 11.557 1.00 0.00 C ATOM 1840 CG GLN A 118 2.778 7.621 11.433 1.00 0.00 C ATOM 1841 CD GLN A 118 2.021 6.291 11.454 1.00 0.00 C ATOM 1842 OE1 GLN A 118 2.601 5.218 11.490 1.00 0.00 O ATOM 1843 NE2 GLN A 118 0.697 6.421 11.431 1.00 0.00 N ATOM 0 H GLN A 118 6.720 7.149 11.137 1.00 0.00 H new ATOM 0 HA GLN A 118 4.448 5.721 10.248 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.492 6.767 12.424 1.00 0.00 H new ATOM 0 HB3 GLN A 118 4.786 8.348 11.727 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.433 8.253 12.251 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.561 8.152 10.506 1.00 0.00 H new ATOM 0 HE21 GLN A 118 0.276 7.350 11.401 1.00 0.00 H new ATOM 0 HE22 GLN A 118 0.103 5.592 11.443 1.00 0.00 H new ATOM 1852 N VAL A 119 3.709 6.767 8.172 1.00 0.00 N ATOM 1853 CA VAL A 119 3.225 7.352 6.933 1.00 0.00 C ATOM 1854 C VAL A 119 1.696 7.296 6.912 1.00 0.00 C ATOM 1855 O VAL A 119 1.089 6.515 7.644 1.00 0.00 O ATOM 1856 CB VAL A 119 3.865 6.646 5.736 1.00 0.00 C ATOM 1857 CG1 VAL A 119 3.014 5.460 5.279 1.00 0.00 C ATOM 1858 CG2 VAL A 119 4.103 7.626 4.585 1.00 0.00 C ATOM 0 H VAL A 119 3.468 5.784 8.302 1.00 0.00 H new ATOM 0 HA VAL A 119 3.514 8.401 6.867 1.00 0.00 H new ATOM 0 HB VAL A 119 4.834 6.260 6.054 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.492 4.976 4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.918 4.745 6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.025 5.813 4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 119 4.559 7.099 3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.152 8.055 4.270 1.00 0.00 H new ATOM 0 HG23 VAL A 119 4.768 8.423 4.917 1.00 0.00 H new ATOM 1868 N ALA A 120 1.116 8.135 6.066 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.330 8.191 5.940 1.00 0.00 C ATOM 1870 C ALA A 120 -0.698 8.577 4.506 1.00 0.00 C ATOM 1871 O ALA A 120 0.138 9.090 3.764 1.00 0.00 O ATOM 1872 CB ALA A 120 -0.894 9.172 6.970 1.00 0.00 C ATOM 0 H ALA A 120 1.622 8.782 5.461 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.771 7.215 6.143 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.979 9.214 6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.630 8.838 7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.476 10.163 6.795 1.00 0.00 H new ATOM 1878 N LEU A 121 -1.949 8.314 4.159 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.438 8.627 2.826 1.00 0.00 C ATOM 1880 C LEU A 121 -3.828 9.256 2.933 1.00 0.00 C ATOM 1881 O LEU A 121 -4.668 8.789 3.701 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.391 7.386 1.933 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.184 6.174 2.427 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -3.944 5.511 1.277 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -2.274 5.185 3.159 1.00 0.00 C ATOM 0 H LEU A 121 -2.639 7.888 4.777 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.792 9.361 2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.761 7.659 0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.349 7.089 1.812 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.926 6.521 3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -4.499 4.653 1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.638 6.228 0.839 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.237 5.180 0.517 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.862 4.333 3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.493 4.839 2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.818 5.677 4.018 1.00 0.00 H new ATOM 1897 N ASN A 122 -4.030 10.306 2.151 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.304 11.004 2.147 1.00 0.00 C ATOM 1899 C ASN A 122 -5.797 11.151 0.707 1.00 0.00 C ATOM 1900 O ASN A 122 -5.141 11.791 -0.114 1.00 0.00 O ATOM 1901 CB ASN A 122 -5.168 12.405 2.746 1.00 0.00 C ATOM 1902 CG ASN A 122 -6.539 13.047 2.960 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -7.527 12.683 2.342 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -6.547 14.019 3.868 1.00 0.00 N ATOM 0 H ASN A 122 -3.332 10.691 1.515 1.00 0.00 H new ATOM 0 HA ASN A 122 -6.007 10.424 2.745 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.637 12.348 3.696 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.569 13.031 2.084 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.415 14.509 4.083 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.685 14.275 4.349 1.00 0.00 H new ATOM 1911 N PHE A 123 -6.946 10.549 0.442 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.534 10.605 -0.885 1.00 0.00 C ATOM 1913 C PHE A 123 -8.045 12.012 -1.199 1.00 0.00 C ATOM 1914 O PHE A 123 -8.225 12.827 -0.296 1.00 0.00 O ATOM 1915 CB PHE A 123 -8.715 9.632 -0.893 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.339 8.193 -0.534 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -8.321 7.800 0.768 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.022 7.308 -1.516 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -7.973 6.464 1.102 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -7.673 5.972 -1.183 1.00 0.00 C ATOM 1921 CZ PHE A 123 -7.655 5.578 0.119 1.00 0.00 C ATOM 0 H PHE A 123 -7.487 10.019 1.125 1.00 0.00 H new ATOM 0 HA PHE A 123 -6.787 10.343 -1.634 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.469 9.986 -0.190 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.173 9.641 -1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.571 8.504 1.548 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -8.036 7.621 -2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.961 6.151 2.136 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -7.422 5.269 -1.963 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.388 4.563 0.372 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.265 12.254 -2.483 1.00 0.00 N ATOM 1932 CA ALA A 124 -8.753 13.549 -2.927 1.00 0.00 C ATOM 1933 C ALA A 124 -10.273 13.597 -2.772 1.00 0.00 C ATOM 1934 O ALA A 124 -10.835 14.641 -2.441 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.305 13.794 -4.370 1.00 0.00 C ATOM 0 H ALA A 124 -8.114 11.576 -3.230 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.335 14.348 -2.315 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.670 14.765 -4.705 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.216 13.779 -4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.709 13.013 -5.014 1.00 0.00 H new ATOM 1941 N ASN A 125 -10.899 12.456 -3.019 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.344 12.354 -2.911 1.00 0.00 C ATOM 1943 C ASN A 125 -12.700 11.373 -1.792 1.00 0.00 C ATOM 1944 O ASN A 125 -11.911 10.490 -1.462 1.00 0.00 O ATOM 1945 CB ASN A 125 -12.959 11.833 -4.210 1.00 0.00 C ATOM 1946 CG ASN A 125 -14.335 12.454 -4.455 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -14.509 13.661 -4.453 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -15.302 11.564 -4.663 1.00 0.00 N ATOM 0 H ASN A 125 -10.431 11.593 -3.294 1.00 0.00 H new ATOM 0 HA ASN A 125 -12.737 13.349 -2.701 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.299 12.063 -5.046 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.049 10.748 -4.164 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.257 11.879 -4.834 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.088 10.567 -4.651 1.00 0.00 H new ATOM 1955 N GLU A 126 -13.889 11.562 -1.239 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.360 10.704 -0.165 1.00 0.00 C ATOM 1957 C GLU A 126 -14.815 9.355 -0.722 1.00 0.00 C ATOM 1958 O GLU A 126 -14.388 8.305 -0.244 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.484 11.379 0.624 1.00 0.00 C ATOM 1960 CG GLU A 126 -15.899 10.528 1.825 1.00 0.00 C ATOM 1961 CD GLU A 126 -17.299 10.910 2.311 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -18.264 10.335 1.764 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -17.372 11.768 3.216 1.00 0.00 O ATOM 0 H GLU A 126 -14.540 12.297 -1.515 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.532 10.530 0.522 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.155 12.360 0.966 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.344 11.540 -0.026 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -15.881 9.473 1.551 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.181 10.660 2.634 1.00 0.00 H new ATOM 1970 N GLU A 127 -15.676 9.426 -1.728 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.194 8.223 -2.356 1.00 0.00 C ATOM 1972 C GLU A 127 -15.042 7.322 -2.809 1.00 0.00 C ATOM 1973 O GLU A 127 -15.024 6.130 -2.504 1.00 0.00 O ATOM 1974 CB GLU A 127 -17.113 8.569 -3.529 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.574 8.625 -3.081 1.00 0.00 C ATOM 1976 CD GLU A 127 -19.011 10.068 -2.814 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -18.780 10.528 -1.674 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -19.564 10.677 -3.754 1.00 0.00 O ATOM 0 H GLU A 127 -16.027 10.298 -2.123 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.787 7.679 -1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.822 9.530 -3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.999 7.825 -4.317 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -19.211 8.185 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.704 8.029 -2.178 1.00 0.00 H new ATOM 1985 N GLU A 128 -14.109 7.928 -3.528 1.00 0.00 N ATOM 1986 CA GLU A 128 -12.956 7.195 -4.026 1.00 0.00 C ATOM 1987 C GLU A 128 -12.222 6.513 -2.870 1.00 0.00 C ATOM 1988 O GLU A 128 -11.599 5.469 -3.057 1.00 0.00 O ATOM 1989 CB GLU A 128 -12.016 8.117 -4.805 1.00 0.00 C ATOM 1990 CG GLU A 128 -12.500 8.304 -6.245 1.00 0.00 C ATOM 1991 CD GLU A 128 -13.929 8.848 -6.276 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -14.856 8.008 -6.281 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -14.063 10.090 -6.296 1.00 0.00 O ATOM 0 H GLU A 128 -14.127 8.917 -3.778 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.307 6.425 -4.712 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.957 9.086 -4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.010 7.698 -4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.835 8.989 -6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.458 7.351 -6.773 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.319 7.131 -1.703 1.00 0.00 N ATOM 2001 CA ALA A 129 -11.671 6.596 -0.516 1.00 0.00 C ATOM 2002 C ALA A 129 -12.508 5.441 0.039 1.00 0.00 C ATOM 2003 O ALA A 129 -11.963 4.465 0.551 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.471 7.716 0.506 1.00 0.00 C ATOM 0 H ALA A 129 -12.836 7.997 -1.553 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.685 6.201 -0.762 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -10.985 7.315 1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -10.846 8.497 0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.439 8.136 0.780 1.00 0.00 H new ATOM 2010 N LYS A 130 -13.819 5.592 -0.079 1.00 0.00 N ATOM 2011 CA LYS A 130 -14.736 4.575 0.406 1.00 0.00 C ATOM 2012 C LYS A 130 -14.618 3.328 -0.472 1.00 0.00 C ATOM 2013 O LYS A 130 -14.486 2.216 0.037 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.158 5.133 0.491 1.00 0.00 C ATOM 2015 CG LYS A 130 -17.156 4.035 0.862 1.00 0.00 C ATOM 2016 CD LYS A 130 -17.971 3.600 -0.358 1.00 0.00 C ATOM 2017 CE LYS A 130 -18.136 2.079 -0.394 1.00 0.00 C ATOM 2018 NZ LYS A 130 -19.504 1.697 0.023 1.00 0.00 N ATOM 0 H LYS A 130 -14.268 6.404 -0.504 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.473 4.278 1.421 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.196 5.930 1.234 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.437 5.575 -0.466 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.623 3.177 1.272 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.826 4.396 1.642 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.952 4.075 -0.333 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.477 3.937 -1.269 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -17.940 1.710 -1.400 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -17.404 1.612 0.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -19.600 0.662 -0.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.678 2.033 0.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -20.197 2.127 -0.623 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.668 3.554 -1.777 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.568 2.463 -2.730 1.00 0.00 C ATOM 2034 C LYS A 131 -13.219 1.761 -2.556 1.00 0.00 C ATOM 2035 O LYS A 131 -13.101 0.563 -2.813 1.00 0.00 O ATOM 2036 CB LYS A 131 -14.818 2.968 -4.152 1.00 0.00 C ATOM 2037 CG LYS A 131 -13.771 4.007 -4.558 1.00 0.00 C ATOM 2038 CD LYS A 131 -12.515 3.332 -5.112 1.00 0.00 C ATOM 2039 CE LYS A 131 -12.308 3.685 -6.586 1.00 0.00 C ATOM 2040 NZ LYS A 131 -11.543 4.945 -6.715 1.00 0.00 N ATOM 0 H LYS A 131 -14.777 4.478 -2.196 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.342 1.720 -2.539 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -14.793 2.130 -4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -15.814 3.406 -4.216 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.190 4.676 -5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.508 4.620 -3.696 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.645 3.644 -4.534 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -12.600 2.251 -5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.776 2.877 -7.088 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -13.274 3.787 -7.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.939 5.514 -7.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.605 5.481 -5.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.547 4.727 -6.919 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.237 2.536 -2.121 1.00 0.00 N ATOM 2055 CA PHE A 132 -10.902 2.004 -1.909 1.00 0.00 C ATOM 2056 C PHE A 132 -10.892 0.987 -0.766 1.00 0.00 C ATOM 2057 O PHE A 132 -10.490 -0.160 -0.955 1.00 0.00 O ATOM 2058 CB PHE A 132 -10.004 3.185 -1.534 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.605 3.124 -2.150 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -8.441 3.320 -3.485 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -7.525 2.872 -1.362 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -7.143 3.264 -4.058 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -6.227 2.815 -1.934 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.063 3.012 -3.270 1.00 0.00 C ATOM 0 H PHE A 132 -12.339 3.529 -1.909 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.555 1.500 -2.811 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.488 4.110 -1.848 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.910 3.227 -0.449 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.299 3.519 -4.111 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.655 2.715 -0.301 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.013 3.421 -5.119 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -5.370 2.615 -1.308 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.075 2.968 -3.705 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.338 1.445 0.394 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.385 0.590 1.568 1.00 0.00 C ATOM 2076 C ARG A 133 -12.338 -0.585 1.331 1.00 0.00 C ATOM 2077 O ARG A 133 -12.157 -1.660 1.899 1.00 0.00 O ATOM 2078 CB ARG A 133 -11.845 1.371 2.801 1.00 0.00 C ATOM 2079 CG ARG A 133 -11.283 0.753 4.083 1.00 0.00 C ATOM 2080 CD ARG A 133 -12.358 0.664 5.167 1.00 0.00 C ATOM 2081 NE ARG A 133 -12.349 -0.683 5.779 1.00 0.00 N ATOM 2082 CZ ARG A 133 -13.375 -1.203 6.468 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -14.498 -0.491 6.635 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -13.277 -2.433 6.989 1.00 0.00 N ATOM 0 H ARG A 133 -11.670 2.397 0.546 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.377 0.215 1.746 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -11.520 2.408 2.721 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -12.934 1.380 2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -10.893 -0.242 3.870 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.447 1.352 4.444 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -12.179 1.421 5.931 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -13.338 0.870 4.737 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.509 -1.252 5.670 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -14.572 0.446 6.238 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -15.279 -0.886 7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -12.422 -2.974 6.862 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -14.058 -2.829 7.513 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.333 -0.337 0.492 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.315 -1.359 0.173 1.00 0.00 C ATOM 2100 C LYS A 134 -13.685 -2.390 -0.767 1.00 0.00 C ATOM 2101 O LYS A 134 -13.923 -3.589 -0.629 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.592 -0.724 -0.378 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.836 -1.364 0.241 1.00 0.00 C ATOM 2104 CD LYS A 134 -17.817 -1.816 -0.842 1.00 0.00 C ATOM 2105 CE LYS A 134 -19.195 -2.109 -0.245 1.00 0.00 C ATOM 2106 NZ LYS A 134 -19.549 -3.534 -0.434 1.00 0.00 N ATOM 0 H LYS A 134 -13.480 0.557 0.023 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.616 -1.891 1.075 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.588 0.346 -0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.621 -0.839 -1.462 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.544 -2.218 0.852 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.325 -0.650 0.904 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -17.904 -1.042 -1.605 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.433 -2.709 -1.336 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -19.197 -1.865 0.817 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -19.945 -1.476 -0.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -20.487 -3.716 -0.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -19.567 -3.755 -1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.842 -4.133 0.038 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.894 -1.884 -1.701 1.00 0.00 N ATOM 2121 CA ALA A 135 -12.228 -2.745 -2.665 1.00 0.00 C ATOM 2122 C ALA A 135 -11.253 -3.666 -1.930 1.00 0.00 C ATOM 2123 O ALA A 135 -11.178 -4.858 -2.223 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.534 -1.885 -3.724 1.00 0.00 C ATOM 0 H ALA A 135 -12.699 -0.889 -1.811 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.952 -3.376 -3.181 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -11.035 -2.530 -4.447 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.275 -1.271 -4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.798 -1.240 -3.244 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.529 -3.079 -0.988 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.561 -3.831 -0.209 1.00 0.00 C ATOM 2132 C VAL A 136 -10.291 -4.897 0.612 1.00 0.00 C ATOM 2133 O VAL A 136 -9.993 -6.085 0.500 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.728 -2.880 0.652 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.859 -3.656 1.644 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.874 -1.957 -0.220 1.00 0.00 C ATOM 0 H VAL A 136 -10.594 -2.090 -0.747 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.862 -4.348 -0.866 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.416 -2.258 1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.277 -2.956 2.243 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.496 -4.251 2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -7.184 -4.315 1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.292 -1.291 0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -7.199 -2.556 -0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -8.522 -1.366 -0.867 1.00 0.00 H new ATOM 2146 N THR A 137 -11.234 -4.432 1.419 1.00 0.00 N ATOM 2147 CA THR A 137 -12.009 -5.330 2.258 1.00 0.00 C ATOM 2148 C THR A 137 -12.603 -6.463 1.421 1.00 0.00 C ATOM 2149 O THR A 137 -12.573 -7.624 1.829 1.00 0.00 O ATOM 2150 CB THR A 137 -13.063 -4.498 2.992 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.568 -3.618 1.992 1.00 0.00 O ATOM 2152 CG2 THR A 137 -12.451 -3.564 4.037 1.00 0.00 C ATOM 0 H THR A 137 -11.478 -3.446 1.509 1.00 0.00 H new ATOM 0 HA THR A 137 -11.380 -5.816 3.004 1.00 0.00 H new ATOM 0 HB THR A 137 -13.777 -5.164 3.477 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.266 -2.704 2.177 1.00 0.00 H new ATOM 0 HG21 THR A 137 -13.243 -2.998 4.527 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.912 -4.152 4.780 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.761 -2.875 3.550 1.00 0.00 H new ATOM 2160 N ASP A 138 -13.132 -6.088 0.265 1.00 0.00 N ATOM 2161 CA ASP A 138 -13.732 -7.059 -0.634 1.00 0.00 C ATOM 2162 C ASP A 138 -12.671 -8.076 -1.062 1.00 0.00 C ATOM 2163 O ASP A 138 -12.948 -9.272 -1.132 1.00 0.00 O ATOM 2164 CB ASP A 138 -14.273 -6.381 -1.894 1.00 0.00 C ATOM 2165 CG ASP A 138 -15.798 -6.326 -1.995 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -16.445 -7.078 -1.234 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -16.284 -5.534 -2.831 1.00 0.00 O ATOM 0 H ASP A 138 -13.157 -5.125 -0.069 1.00 0.00 H new ATOM 0 HA ASP A 138 -14.552 -7.546 -0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.884 -5.364 -1.936 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.885 -6.907 -2.766 1.00 0.00 H new ATOM 2172 N LEU A 139 -11.482 -7.562 -1.336 1.00 0.00 N ATOM 2173 CA LEU A 139 -10.379 -8.410 -1.755 1.00 0.00 C ATOM 2174 C LEU A 139 -9.903 -9.245 -0.564 1.00 0.00 C ATOM 2175 O LEU A 139 -9.642 -10.439 -0.703 1.00 0.00 O ATOM 2176 CB LEU A 139 -9.273 -7.572 -2.399 1.00 0.00 C ATOM 2177 CG LEU A 139 -9.098 -7.742 -3.909 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -10.255 -7.096 -4.673 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -7.740 -7.205 -4.367 1.00 0.00 C ATOM 0 H LEU A 139 -11.258 -6.569 -1.276 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.707 -9.109 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -9.474 -6.521 -2.192 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -8.329 -7.818 -1.914 1.00 0.00 H new ATOM 0 HG LEU A 139 -9.118 -8.808 -4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -10.105 -7.232 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.193 -7.564 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.292 -6.031 -4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.641 -7.338 -5.444 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -7.667 -6.145 -4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.944 -7.749 -3.859 1.00 0.00 H new ATOM 2191 N LEU A 140 -9.805 -8.584 0.580 1.00 0.00 N ATOM 2192 CA LEU A 140 -9.365 -9.250 1.794 1.00 0.00 C ATOM 2193 C LEU A 140 -10.399 -10.305 2.196 1.00 0.00 C ATOM 2194 O LEU A 140 -10.040 -11.393 2.642 1.00 0.00 O ATOM 2195 CB LEU A 140 -9.073 -8.226 2.892 1.00 0.00 C ATOM 2196 CG LEU A 140 -7.634 -7.713 2.964 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -7.227 -7.032 1.656 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -7.440 -6.792 4.172 1.00 0.00 C ATOM 0 H LEU A 140 -10.023 -7.594 0.692 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.425 -9.774 1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.736 -7.372 2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -9.328 -8.671 3.854 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.974 -8.570 3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.200 -6.677 1.735 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.302 -7.746 0.836 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.889 -6.188 1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -6.408 -6.441 4.200 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.112 -5.938 4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.661 -7.341 5.087 1.00 0.00 H new ATOM 2210 N GLY A 141 -11.662 -9.944 2.023 1.00 0.00 N ATOM 2211 CA GLY A 141 -12.751 -10.845 2.363 1.00 0.00 C ATOM 2212 C GLY A 141 -12.770 -12.056 1.429 1.00 0.00 C ATOM 2213 O GLY A 141 -12.849 -13.195 1.886 1.00 0.00 O ATOM 0 H GLY A 141 -11.956 -9.040 1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.643 -11.179 3.395 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.701 -10.315 2.297 1.00 0.00 H new ATOM 2217 N ARG A 142 -12.698 -11.768 0.137 1.00 0.00 N ATOM 2218 CA ARG A 142 -12.707 -12.820 -0.865 1.00 0.00 C ATOM 2219 C ARG A 142 -11.449 -13.682 -0.742 1.00 0.00 C ATOM 2220 O ARG A 142 -11.515 -14.905 -0.861 1.00 0.00 O ATOM 2221 CB ARG A 142 -12.780 -12.236 -2.278 1.00 0.00 C ATOM 2222 CG ARG A 142 -13.430 -13.223 -3.248 1.00 0.00 C ATOM 2223 CD ARG A 142 -14.597 -12.571 -3.993 1.00 0.00 C ATOM 2224 NE ARG A 142 -15.467 -13.613 -4.582 1.00 0.00 N ATOM 2225 CZ ARG A 142 -15.162 -14.313 -5.683 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -14.007 -14.085 -6.322 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -16.013 -15.238 -6.146 1.00 0.00 N ATOM 0 H ARG A 142 -12.633 -10.822 -0.238 1.00 0.00 H new ATOM 0 HA ARG A 142 -13.591 -13.434 -0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.351 -11.307 -2.262 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -11.777 -11.988 -2.625 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -12.688 -13.576 -3.964 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -13.785 -14.096 -2.701 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -15.173 -11.948 -3.309 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -14.218 -11.916 -4.777 1.00 0.00 H new ATOM 0 HE ARG A 142 -16.355 -13.811 -4.121 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -13.360 -13.379 -5.970 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -13.774 -14.618 -7.160 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.893 -15.410 -5.660 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -15.781 -15.771 -6.984 1.00 0.00 H new ATOM 2241 N ARG A 143 -10.331 -13.010 -0.504 1.00 0.00 N ATOM 2242 CA ARG A 143 -9.060 -13.700 -0.363 1.00 0.00 C ATOM 2243 C ARG A 143 -8.583 -13.641 1.089 1.00 0.00 C ATOM 2244 O ARG A 143 -7.873 -12.713 1.475 1.00 0.00 O ATOM 2245 CB ARG A 143 -7.994 -13.080 -1.269 1.00 0.00 C ATOM 2246 CG ARG A 143 -8.386 -13.207 -2.743 1.00 0.00 C ATOM 2247 CD ARG A 143 -8.053 -14.599 -3.281 1.00 0.00 C ATOM 2248 NE ARG A 143 -8.428 -14.693 -4.709 1.00 0.00 N ATOM 2249 CZ ARG A 143 -9.676 -14.912 -5.146 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -10.676 -15.060 -4.266 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -9.924 -14.981 -6.460 1.00 0.00 N ATOM 0 H ARG A 143 -10.280 -11.996 -0.405 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.211 -14.739 -0.657 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -7.861 -12.029 -1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -7.036 -13.573 -1.100 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -9.453 -13.015 -2.857 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -7.862 -12.452 -3.329 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -6.988 -14.798 -3.162 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -8.585 -15.357 -2.706 1.00 0.00 H new ATOM 0 HE ARG A 143 -7.690 -14.584 -5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -10.487 -15.006 -3.265 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -11.626 -15.227 -4.597 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -9.163 -14.867 -7.129 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -10.874 -15.148 -6.792 1.00 0.00 H new ATOM 2265 N GLN A 144 -8.990 -14.642 1.855 1.00 0.00 N ATOM 2266 CA GLN A 144 -8.613 -14.715 3.256 1.00 0.00 C ATOM 2267 C GLN A 144 -7.090 -14.756 3.394 1.00 0.00 C ATOM 2268 O GLN A 144 -6.446 -13.715 3.515 1.00 0.00 O ATOM 2269 CB GLN A 144 -9.258 -15.925 3.935 1.00 0.00 C ATOM 2270 CG GLN A 144 -8.724 -17.233 3.347 1.00 0.00 C ATOM 2271 CD GLN A 144 -9.703 -18.383 3.591 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -9.836 -18.898 4.690 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -10.379 -18.757 2.509 1.00 0.00 N ATOM 0 H GLN A 144 -9.578 -15.410 1.531 1.00 0.00 H new ATOM 0 HA GLN A 144 -8.980 -13.820 3.758 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -9.058 -15.895 5.006 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -10.340 -15.882 3.812 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.557 -17.113 2.276 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.759 -17.470 3.795 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.220 -18.284 1.619 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -11.057 -19.517 2.568 1.00 0.00 H new TER 2282 GLN A 144