USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1222 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 98 THR OG1 : rot -17:sc= 0.777 USER MOD Set 1.2: A 101 CYS SG : rot -5:sc= 1.71 USER MOD Set 2.1: A 75 LYS NZ :NH3+ 171:sc= 0.0169 (180deg=0) USER MOD Set 2.2: A 82 TYR OH : rot 180:sc= 0.0154 USER MOD Set 3.1: A 59 HIS : no HD1:sc= -2.06! C(o=-2.1!,f=-6.1!) USER MOD Set 3.2: A 78 SER OG : rot 150:sc= -0.0124 USER MOD Set 4.1: A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 112 TYR OH : rot 180:sc= -0.05 USER MOD Set 5.1: A 25 HIS : no HE2:sc= 1.01 K(o=1.1,f=-20!) USER MOD Set 5.2: A 30 LYS NZ :NH3+ -107:sc= 0.0785! (180deg=0) USER MOD Set 6.1: A 8 THR OG1 : rot 180:sc= -0.48 USER MOD Set 6.2: A 151 MET CE :methyl -170:sc= 0 (180deg=-0.112) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 179:sc= -0.581 (180deg=-0.59) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= -0.0164 USER MOD Single : A 34 CYS SG : rot 180:sc= -0.139 USER MOD Single : A 36 ASN : amide:sc= -10.6! C(o=-11!,f=-13!) USER MOD Single : A 44 HIS : no HD1:sc= -8.3! C(o=-8.3!,f=-15!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc=-0.00402 X(o=-0.004,f=-0.17) USER MOD Single : A 65 GLN : amide:sc= -0.0862 K(o=-0.086,f=-8.4!) USER MOD Single : A 73 SER OG : rot -91:sc= -0.0188 USER MOD Single : A 80 ASN :FLIP amide:sc= -2.52! C(o=-3.2!,f=-2.5!) USER MOD Single : A 85 MET CE :methyl 169:sc= -0.605 (180deg=-0.914) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= -0.0663 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -2.3! C(o=-2.3!,f=-13!) USER MOD Single : A 111 ASN : amide:sc= -1.2 K(o=-1.2,f=-3.1!) USER MOD Single : A 113 ASN : amide:sc= -0.0464 K(o=-0.046,f=-0.93) USER MOD Single : A 114 THR OG1 : rot -68:sc= 0.536 USER MOD Single : A 115 TYR OH : rot 56:sc= -0.491 USER MOD Single : A 117 SER OG : rot 123:sc= 0.884 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 169:sc= 0.854 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 6:sc= 0.806! USER MOD Single : A 132 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.00082) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.0651 USER MOD Single : A 134 LYS NZ :NH3+ -111:sc= -0.882 (180deg=-1.31!) USER MOD Single : A 137 SER OG : rot 140:sc= -4.12! USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 170:sc= -0.128 USER MOD Single : A 143 GLN :FLIP amide:sc= 0.759 F(o=-1.5,f=0.76) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ -134:sc= -1.22 (180deg=-3.16!) USER MOD Single : A 155 SER OG : rot 180:sc= 0.054 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.038 22.520 2.170 1.00 0.00 N ATOM 2 CA MET A 1 14.343 23.088 0.827 1.00 0.00 C ATOM 3 C MET A 1 14.864 21.979 -0.090 1.00 0.00 C ATOM 4 O MET A 1 15.708 22.203 -0.933 1.00 0.00 O ATOM 5 CB MET A 1 15.408 24.178 0.964 1.00 0.00 C ATOM 6 CG MET A 1 14.893 25.283 1.888 1.00 0.00 C ATOM 7 SD MET A 1 15.068 26.886 1.066 1.00 0.00 S ATOM 8 CE MET A 1 15.513 27.846 2.535 1.00 0.00 C ATOM 0 H1 MET A 1 13.700 23.277 2.798 1.00 0.00 H new ATOM 0 H2 MET A 1 13.302 21.791 2.079 1.00 0.00 H new ATOM 0 H3 MET A 1 14.899 22.096 2.571 1.00 0.00 H new ATOM 0 HA MET A 1 13.436 23.517 0.400 1.00 0.00 H new ATOM 0 HB2 MET A 1 16.328 23.753 1.365 1.00 0.00 H new ATOM 0 HB3 MET A 1 15.648 24.591 -0.016 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.848 25.104 2.140 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.452 25.279 2.824 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.671 28.888 2.255 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.708 27.785 3.267 1.00 0.00 H new ATOM 0 HE3 MET A 1 16.429 27.444 2.969 1.00 0.00 H new ATOM 20 N ALA A 2 14.366 20.783 0.069 1.00 0.00 N ATOM 21 CA ALA A 2 14.833 19.662 -0.794 1.00 0.00 C ATOM 22 C ALA A 2 13.730 18.608 -0.901 1.00 0.00 C ATOM 23 O ALA A 2 13.252 18.092 0.089 1.00 0.00 O ATOM 24 CB ALA A 2 16.084 19.031 -0.178 1.00 0.00 C ATOM 0 H ALA A 2 13.657 20.534 0.759 1.00 0.00 H new ATOM 0 HA ALA A 2 15.070 20.042 -1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 2 16.426 18.211 -0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 2 16.870 19.782 -0.101 1.00 0.00 H new ATOM 0 HB3 ALA A 2 15.848 18.650 0.816 1.00 0.00 H new ATOM 30 N GLU A 3 13.322 18.284 -2.098 1.00 0.00 N ATOM 31 CA GLU A 3 12.250 17.262 -2.267 1.00 0.00 C ATOM 32 C GLU A 3 12.879 15.870 -2.339 1.00 0.00 C ATOM 33 O GLU A 3 14.053 15.695 -2.083 1.00 0.00 O ATOM 34 CB GLU A 3 11.480 17.541 -3.560 1.00 0.00 C ATOM 35 CG GLU A 3 10.601 18.780 -3.375 1.00 0.00 C ATOM 36 CD GLU A 3 11.484 19.992 -3.072 1.00 0.00 C ATOM 37 OE1 GLU A 3 12.052 20.534 -4.006 1.00 0.00 O ATOM 38 OE2 GLU A 3 11.577 20.357 -1.912 1.00 0.00 O ATOM 0 H GLU A 3 13.684 18.682 -2.965 1.00 0.00 H new ATOM 0 HA GLU A 3 11.567 17.308 -1.419 1.00 0.00 H new ATOM 0 HB2 GLU A 3 12.176 17.696 -4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 3 10.864 16.681 -3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 3 10.014 18.960 -4.276 1.00 0.00 H new ATOM 0 HG3 GLU A 3 9.894 18.619 -2.561 1.00 0.00 H new ATOM 45 N GLY A 4 12.107 14.877 -2.687 1.00 0.00 N ATOM 46 CA GLY A 4 12.662 13.496 -2.774 1.00 0.00 C ATOM 47 C GLY A 4 13.416 13.165 -1.485 1.00 0.00 C ATOM 48 O GLY A 4 14.575 13.493 -1.331 1.00 0.00 O ATOM 0 H GLY A 4 11.116 14.962 -2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.857 12.779 -2.931 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.332 13.415 -3.630 1.00 0.00 H new ATOM 52 N GLU A 5 12.767 12.515 -0.559 1.00 0.00 N ATOM 53 CA GLU A 5 13.448 12.163 0.720 1.00 0.00 C ATOM 54 C GLU A 5 14.670 11.293 0.423 1.00 0.00 C ATOM 55 O GLU A 5 15.722 11.784 0.064 1.00 0.00 O ATOM 56 CB GLU A 5 12.479 11.392 1.618 1.00 0.00 C ATOM 57 CG GLU A 5 11.492 12.368 2.262 1.00 0.00 C ATOM 58 CD GLU A 5 11.930 12.665 3.698 1.00 0.00 C ATOM 59 OE1 GLU A 5 13.119 12.835 3.911 1.00 0.00 O ATOM 60 OE2 GLU A 5 11.068 12.717 4.560 1.00 0.00 O ATOM 0 H GLU A 5 11.796 12.212 -0.632 1.00 0.00 H new ATOM 0 HA GLU A 5 13.765 13.075 1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 5 11.940 10.646 1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 5 13.031 10.855 2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 5 11.449 13.292 1.685 1.00 0.00 H new ATOM 0 HG3 GLU A 5 10.488 11.943 2.257 1.00 0.00 H new ATOM 67 N ILE A 6 14.541 10.003 0.569 1.00 0.00 N ATOM 68 CA ILE A 6 15.697 9.103 0.296 1.00 0.00 C ATOM 69 C ILE A 6 15.683 8.688 -1.177 1.00 0.00 C ATOM 70 O ILE A 6 14.857 9.134 -1.949 1.00 0.00 O ATOM 71 CB ILE A 6 15.592 7.857 1.177 1.00 0.00 C ATOM 72 CG1 ILE A 6 14.131 7.634 1.573 1.00 0.00 C ATOM 73 CG2 ILE A 6 16.436 8.051 2.437 1.00 0.00 C ATOM 74 CD1 ILE A 6 13.944 6.192 2.049 1.00 0.00 C ATOM 0 H ILE A 6 13.685 9.533 0.865 1.00 0.00 H new ATOM 0 HA ILE A 6 16.626 9.628 0.517 1.00 0.00 H new ATOM 0 HB ILE A 6 15.956 6.990 0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 6 13.848 8.329 2.364 1.00 0.00 H new ATOM 0 HG13 ILE A 6 13.478 7.835 0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 6 16.361 7.163 3.065 1.00 0.00 H new ATOM 0 HG22 ILE A 6 17.477 8.211 2.157 1.00 0.00 H new ATOM 0 HG23 ILE A 6 16.072 8.918 2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 6 12.903 6.034 2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 6 14.210 5.506 1.245 1.00 0.00 H new ATOM 0 HD13 ILE A 6 14.585 6.007 2.911 1.00 0.00 H new ATOM 86 N THR A 7 16.591 7.840 -1.572 1.00 0.00 N ATOM 87 CA THR A 7 16.629 7.398 -2.995 1.00 0.00 C ATOM 88 C THR A 7 15.374 6.584 -3.309 1.00 0.00 C ATOM 89 O THR A 7 14.538 6.359 -2.457 1.00 0.00 O ATOM 90 CB THR A 7 17.870 6.533 -3.227 1.00 0.00 C ATOM 91 OG1 THR A 7 17.615 5.211 -2.774 1.00 0.00 O ATOM 92 CG2 THR A 7 19.055 7.119 -2.459 1.00 0.00 C ATOM 0 H THR A 7 17.309 7.434 -0.972 1.00 0.00 H new ATOM 0 HA THR A 7 16.668 8.271 -3.646 1.00 0.00 H new ATOM 0 HB THR A 7 18.106 6.513 -4.291 1.00 0.00 H new ATOM 0 HG1 THR A 7 18.408 4.655 -2.923 1.00 0.00 H new ATOM 0 HG21 THR A 7 19.938 6.502 -2.626 1.00 0.00 H new ATOM 0 HG22 THR A 7 19.250 8.133 -2.809 1.00 0.00 H new ATOM 0 HG23 THR A 7 18.823 7.141 -1.394 1.00 0.00 H new ATOM 100 N THR A 8 15.234 6.140 -4.529 1.00 0.00 N ATOM 101 CA THR A 8 14.032 5.339 -4.901 1.00 0.00 C ATOM 102 C THR A 8 14.424 4.285 -5.937 1.00 0.00 C ATOM 103 O THR A 8 14.947 3.242 -5.602 1.00 0.00 O ATOM 104 CB THR A 8 12.964 6.264 -5.491 1.00 0.00 C ATOM 105 OG1 THR A 8 11.993 5.486 -6.176 1.00 0.00 O ATOM 106 CG2 THR A 8 13.617 7.244 -6.468 1.00 0.00 C ATOM 0 H THR A 8 15.901 6.297 -5.285 1.00 0.00 H new ATOM 0 HA THR A 8 13.634 4.846 -4.014 1.00 0.00 H new ATOM 0 HB THR A 8 12.483 6.822 -4.688 1.00 0.00 H new ATOM 0 HG1 THR A 8 11.307 6.076 -6.553 1.00 0.00 H new ATOM 0 HG21 THR A 8 12.855 7.902 -6.887 1.00 0.00 H new ATOM 0 HG22 THR A 8 14.362 7.841 -5.941 1.00 0.00 H new ATOM 0 HG23 THR A 8 14.099 6.689 -7.272 1.00 0.00 H new ATOM 114 N LEU A 9 14.175 4.554 -7.194 1.00 0.00 N ATOM 115 CA LEU A 9 14.526 3.576 -8.268 1.00 0.00 C ATOM 116 C LEU A 9 13.765 2.255 -8.021 1.00 0.00 C ATOM 117 O LEU A 9 13.508 1.917 -6.882 1.00 0.00 O ATOM 118 CB LEU A 9 16.041 3.317 -8.244 1.00 0.00 C ATOM 119 CG LEU A 9 16.788 4.644 -8.086 1.00 0.00 C ATOM 120 CD1 LEU A 9 18.285 4.414 -8.304 1.00 0.00 C ATOM 121 CD2 LEU A 9 16.274 5.645 -9.124 1.00 0.00 C ATOM 0 H LEU A 9 13.740 5.416 -7.524 1.00 0.00 H new ATOM 0 HA LEU A 9 14.245 3.978 -9.241 1.00 0.00 H new ATOM 0 HB2 LEU A 9 16.292 2.647 -7.422 1.00 0.00 H new ATOM 0 HB3 LEU A 9 16.350 2.822 -9.165 1.00 0.00 H new ATOM 0 HG LEU A 9 16.620 5.038 -7.084 1.00 0.00 H new ATOM 0 HD11 LEU A 9 18.818 5.358 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU A 9 18.654 3.699 -7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 9 18.450 4.021 -9.307 1.00 0.00 H new ATOM 0 HD21 LEU A 9 16.805 6.590 -9.012 1.00 0.00 H new ATOM 0 HD22 LEU A 9 16.443 5.250 -10.126 1.00 0.00 H new ATOM 0 HD23 LEU A 9 15.207 5.809 -8.974 1.00 0.00 H new ATOM 133 N PRO A 10 13.417 1.528 -9.071 1.00 0.00 N ATOM 134 CA PRO A 10 12.693 0.253 -8.906 1.00 0.00 C ATOM 135 C PRO A 10 13.483 -0.689 -7.993 1.00 0.00 C ATOM 136 O PRO A 10 14.487 -0.317 -7.419 1.00 0.00 O ATOM 137 CB PRO A 10 12.583 -0.331 -10.321 1.00 0.00 C ATOM 138 CG PRO A 10 13.238 0.676 -11.297 1.00 0.00 C ATOM 139 CD PRO A 10 13.700 1.890 -10.478 1.00 0.00 C ATOM 0 HA PRO A 10 11.714 0.391 -8.448 1.00 0.00 H new ATOM 0 HB2 PRO A 10 13.083 -1.298 -10.376 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.539 -0.497 -10.586 1.00 0.00 H new ATOM 0 HG2 PRO A 10 14.083 0.217 -11.809 1.00 0.00 H new ATOM 0 HG3 PRO A 10 12.527 0.981 -12.065 1.00 0.00 H new ATOM 0 HD2 PRO A 10 14.761 2.089 -10.629 1.00 0.00 H new ATOM 0 HD3 PRO A 10 13.162 2.792 -10.770 1.00 0.00 H new ATOM 147 N ALA A 11 13.036 -1.908 -7.854 1.00 0.00 N ATOM 148 CA ALA A 11 13.760 -2.871 -6.978 1.00 0.00 C ATOM 149 C ALA A 11 15.147 -3.150 -7.561 1.00 0.00 C ATOM 150 O ALA A 11 15.378 -2.992 -8.743 1.00 0.00 O ATOM 151 CB ALA A 11 12.970 -4.179 -6.896 1.00 0.00 C ATOM 0 H ALA A 11 12.201 -2.278 -8.309 1.00 0.00 H new ATOM 0 HA ALA A 11 13.865 -2.445 -5.980 1.00 0.00 H new ATOM 0 HB1 ALA A 11 13.499 -4.884 -6.255 1.00 0.00 H new ATOM 0 HB2 ALA A 11 11.982 -3.982 -6.480 1.00 0.00 H new ATOM 0 HB3 ALA A 11 12.865 -4.604 -7.894 1.00 0.00 H new ATOM 157 N LEU A 12 16.072 -3.568 -6.739 1.00 0.00 N ATOM 158 CA LEU A 12 17.442 -3.862 -7.241 1.00 0.00 C ATOM 159 C LEU A 12 18.356 -4.318 -6.086 1.00 0.00 C ATOM 160 O LEU A 12 19.002 -5.339 -6.209 1.00 0.00 O ATOM 161 CB LEU A 12 18.035 -2.616 -7.919 1.00 0.00 C ATOM 162 CG LEU A 12 18.285 -2.879 -9.412 1.00 0.00 C ATOM 163 CD1 LEU A 12 18.510 -1.544 -10.125 1.00 0.00 C ATOM 164 CD2 LEU A 12 19.529 -3.756 -9.587 1.00 0.00 C ATOM 0 H LEU A 12 15.936 -3.718 -5.739 1.00 0.00 H new ATOM 0 HA LEU A 12 17.376 -4.668 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 12 17.354 -1.773 -7.802 1.00 0.00 H new ATOM 0 HB3 LEU A 12 18.970 -2.340 -7.431 1.00 0.00 H new ATOM 0 HG LEU A 12 17.421 -3.390 -9.837 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.688 -1.723 -11.185 1.00 0.00 H new ATOM 0 HD12 LEU A 12 17.628 -0.915 -10.007 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.375 -1.041 -9.692 1.00 0.00 H new ATOM 0 HD21 LEU A 12 19.700 -3.938 -10.648 1.00 0.00 H new ATOM 0 HD22 LEU A 12 20.395 -3.248 -9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 12 19.379 -4.707 -9.075 1.00 0.00 H new ATOM 176 N PRO A 13 18.406 -3.572 -4.993 1.00 0.00 N ATOM 177 CA PRO A 13 19.267 -3.955 -3.858 1.00 0.00 C ATOM 178 C PRO A 13 18.782 -5.275 -3.251 1.00 0.00 C ATOM 179 O PRO A 13 17.599 -5.548 -3.198 1.00 0.00 O ATOM 180 CB PRO A 13 19.126 -2.814 -2.843 1.00 0.00 C ATOM 181 CG PRO A 13 18.133 -1.782 -3.430 1.00 0.00 C ATOM 182 CD PRO A 13 17.643 -2.317 -4.784 1.00 0.00 C ATOM 0 HA PRO A 13 20.304 -4.103 -4.160 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.763 -3.194 -1.888 1.00 0.00 H new ATOM 0 HB3 PRO A 13 20.093 -2.349 -2.654 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.293 -1.632 -2.752 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.618 -0.814 -3.555 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.569 -2.504 -4.770 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.832 -1.601 -5.584 1.00 0.00 H new ATOM 190 N GLU A 14 19.688 -6.096 -2.793 1.00 0.00 N ATOM 191 CA GLU A 14 19.279 -7.396 -2.190 1.00 0.00 C ATOM 192 C GLU A 14 18.308 -8.112 -3.131 1.00 0.00 C ATOM 193 O GLU A 14 17.120 -8.174 -2.883 1.00 0.00 O ATOM 194 CB GLU A 14 18.591 -7.140 -0.846 1.00 0.00 C ATOM 195 CG GLU A 14 19.649 -6.980 0.247 1.00 0.00 C ATOM 196 CD GLU A 14 19.132 -6.022 1.321 1.00 0.00 C ATOM 197 OE1 GLU A 14 18.818 -4.894 0.979 1.00 0.00 O ATOM 198 OE2 GLU A 14 19.060 -6.432 2.467 1.00 0.00 O ATOM 0 H GLU A 14 20.693 -5.922 -2.810 1.00 0.00 H new ATOM 0 HA GLU A 14 20.160 -8.018 -2.035 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.976 -6.242 -0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 14 17.924 -7.968 -0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 14 19.879 -7.949 0.690 1.00 0.00 H new ATOM 0 HG3 GLU A 14 20.575 -6.597 -0.182 1.00 0.00 H new ATOM 205 N ASP A 15 18.803 -8.655 -4.209 1.00 0.00 N ATOM 206 CA ASP A 15 17.908 -9.367 -5.163 1.00 0.00 C ATOM 207 C ASP A 15 17.746 -10.822 -4.721 1.00 0.00 C ATOM 208 O ASP A 15 16.740 -11.452 -4.982 1.00 0.00 O ATOM 209 CB ASP A 15 18.521 -9.327 -6.565 1.00 0.00 C ATOM 210 CG ASP A 15 18.838 -7.880 -6.943 1.00 0.00 C ATOM 211 OD1 ASP A 15 17.930 -7.188 -7.374 1.00 0.00 O ATOM 212 OD2 ASP A 15 19.983 -7.487 -6.795 1.00 0.00 O ATOM 0 H ASP A 15 19.789 -8.636 -4.470 1.00 0.00 H new ATOM 0 HA ASP A 15 16.933 -8.880 -5.178 1.00 0.00 H new ATOM 0 HB2 ASP A 15 19.429 -9.929 -6.593 1.00 0.00 H new ATOM 0 HB3 ASP A 15 17.830 -9.760 -7.288 1.00 0.00 H new ATOM 217 N GLY A 16 18.728 -11.361 -4.054 1.00 0.00 N ATOM 218 CA GLY A 16 18.631 -12.775 -3.595 1.00 0.00 C ATOM 219 C GLY A 16 18.188 -13.662 -4.760 1.00 0.00 C ATOM 220 O GLY A 16 18.735 -13.601 -5.843 1.00 0.00 O ATOM 0 H GLY A 16 19.594 -10.883 -3.807 1.00 0.00 H new ATOM 0 HA2 GLY A 16 19.595 -13.112 -3.214 1.00 0.00 H new ATOM 0 HA3 GLY A 16 17.919 -12.853 -2.773 1.00 0.00 H new ATOM 224 N GLY A 17 17.199 -14.485 -4.546 1.00 0.00 N ATOM 225 CA GLY A 17 16.720 -15.377 -5.641 1.00 0.00 C ATOM 226 C GLY A 17 15.261 -15.758 -5.385 1.00 0.00 C ATOM 227 O GLY A 17 14.455 -15.814 -6.293 1.00 0.00 O ATOM 0 H GLY A 17 16.701 -14.579 -3.661 1.00 0.00 H new ATOM 0 HA2 GLY A 17 16.812 -14.872 -6.603 1.00 0.00 H new ATOM 0 HA3 GLY A 17 17.338 -16.273 -5.691 1.00 0.00 H new ATOM 231 N SER A 18 14.915 -16.021 -4.154 1.00 0.00 N ATOM 232 CA SER A 18 13.509 -16.398 -3.837 1.00 0.00 C ATOM 233 C SER A 18 13.134 -15.845 -2.461 1.00 0.00 C ATOM 234 O SER A 18 12.600 -16.546 -1.625 1.00 0.00 O ATOM 235 CB SER A 18 13.375 -17.921 -3.829 1.00 0.00 C ATOM 236 OG SER A 18 14.259 -18.465 -2.858 1.00 0.00 O ATOM 0 H SER A 18 15.547 -15.991 -3.354 1.00 0.00 H new ATOM 0 HA SER A 18 12.842 -15.982 -4.592 1.00 0.00 H new ATOM 0 HB2 SER A 18 12.348 -18.206 -3.602 1.00 0.00 H new ATOM 0 HB3 SER A 18 13.607 -18.323 -4.815 1.00 0.00 H new ATOM 0 HG SER A 18 14.174 -19.441 -2.849 1.00 0.00 H new ATOM 242 N GLY A 19 13.413 -14.589 -2.230 1.00 0.00 N ATOM 243 CA GLY A 19 13.080 -13.966 -0.914 1.00 0.00 C ATOM 244 C GLY A 19 11.891 -13.022 -1.088 1.00 0.00 C ATOM 245 O GLY A 19 12.014 -11.821 -0.949 1.00 0.00 O ATOM 0 H GLY A 19 13.860 -13.964 -2.901 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.842 -14.739 -0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 19 13.941 -13.418 -0.530 1.00 0.00 H new ATOM 249 N ALA A 20 10.740 -13.554 -1.398 1.00 0.00 N ATOM 250 CA ALA A 20 9.543 -12.688 -1.586 1.00 0.00 C ATOM 251 C ALA A 20 9.449 -11.682 -0.437 1.00 0.00 C ATOM 252 O ALA A 20 9.818 -10.533 -0.576 1.00 0.00 O ATOM 253 CB ALA A 20 8.283 -13.558 -1.619 1.00 0.00 C ATOM 0 H ALA A 20 10.578 -14.552 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 20 9.632 -12.146 -2.528 1.00 0.00 H new ATOM 0 HB1 ALA A 20 7.407 -12.924 -1.757 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.352 -14.267 -2.444 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.193 -14.103 -0.679 1.00 0.00 H new ATOM 259 N PHE A 21 8.964 -12.102 0.697 1.00 0.00 N ATOM 260 CA PHE A 21 8.855 -11.166 1.852 1.00 0.00 C ATOM 261 C PHE A 21 8.896 -11.955 3.168 1.00 0.00 C ATOM 262 O PHE A 21 7.915 -12.008 3.880 1.00 0.00 O ATOM 263 CB PHE A 21 7.530 -10.400 1.763 1.00 0.00 C ATOM 264 CG PHE A 21 6.445 -11.307 1.227 1.00 0.00 C ATOM 265 CD1 PHE A 21 6.302 -11.487 -0.154 1.00 0.00 C ATOM 266 CD2 PHE A 21 5.581 -11.965 2.111 1.00 0.00 C ATOM 267 CE1 PHE A 21 5.295 -12.325 -0.650 1.00 0.00 C ATOM 268 CE2 PHE A 21 4.576 -12.803 1.615 1.00 0.00 C ATOM 269 CZ PHE A 21 4.432 -12.983 0.235 1.00 0.00 C ATOM 0 H PHE A 21 8.638 -13.052 0.875 1.00 0.00 H new ATOM 0 HA PHE A 21 9.689 -10.465 1.825 1.00 0.00 H new ATOM 0 HB2 PHE A 21 7.250 -10.026 2.748 1.00 0.00 H new ATOM 0 HB3 PHE A 21 7.645 -9.532 1.113 1.00 0.00 H new ATOM 0 HD1 PHE A 21 6.968 -10.980 -0.837 1.00 0.00 H new ATOM 0 HD2 PHE A 21 5.690 -11.826 3.176 1.00 0.00 H new ATOM 0 HE1 PHE A 21 5.184 -12.464 -1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 21 3.911 -13.311 2.298 1.00 0.00 H new ATOM 0 HZ PHE A 21 3.656 -13.629 -0.147 1.00 0.00 H new ATOM 279 N PRO A 22 10.030 -12.550 3.460 1.00 0.00 N ATOM 280 CA PRO A 22 10.192 -13.339 4.695 1.00 0.00 C ATOM 281 C PRO A 22 10.012 -12.427 5.918 1.00 0.00 C ATOM 282 O PRO A 22 9.998 -11.222 5.780 1.00 0.00 O ATOM 283 CB PRO A 22 11.626 -13.884 4.628 1.00 0.00 C ATOM 284 CG PRO A 22 12.265 -13.373 3.312 1.00 0.00 C ATOM 285 CD PRO A 22 11.229 -12.491 2.598 1.00 0.00 C ATOM 0 HA PRO A 22 9.459 -14.141 4.783 1.00 0.00 H new ATOM 0 HB2 PRO A 22 12.203 -13.547 5.489 1.00 0.00 H new ATOM 0 HB3 PRO A 22 11.622 -14.974 4.653 1.00 0.00 H new ATOM 0 HG2 PRO A 22 13.171 -12.804 3.523 1.00 0.00 H new ATOM 0 HG3 PRO A 22 12.555 -14.211 2.678 1.00 0.00 H new ATOM 0 HD2 PRO A 22 11.588 -11.468 2.488 1.00 0.00 H new ATOM 0 HD3 PRO A 22 11.015 -12.863 1.596 1.00 0.00 H new ATOM 293 N PRO A 23 9.881 -13.019 7.084 1.00 0.00 N ATOM 294 CA PRO A 23 9.707 -12.248 8.328 1.00 0.00 C ATOM 295 C PRO A 23 10.893 -11.300 8.535 1.00 0.00 C ATOM 296 O PRO A 23 11.861 -11.332 7.801 1.00 0.00 O ATOM 297 CB PRO A 23 9.658 -13.301 9.443 1.00 0.00 C ATOM 298 CG PRO A 23 9.826 -14.693 8.783 1.00 0.00 C ATOM 299 CD PRO A 23 9.897 -14.486 7.262 1.00 0.00 C ATOM 0 HA PRO A 23 8.809 -11.631 8.310 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.450 -13.125 10.171 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.712 -13.244 9.981 1.00 0.00 H new ATOM 0 HG2 PRO A 23 10.731 -15.181 9.145 1.00 0.00 H new ATOM 0 HG3 PRO A 23 8.989 -15.342 9.042 1.00 0.00 H new ATOM 0 HD2 PRO A 23 10.802 -14.926 6.844 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.052 -14.956 6.758 1.00 0.00 H new ATOM 307 N GLY A 24 10.827 -10.461 9.533 1.00 0.00 N ATOM 308 CA GLY A 24 11.949 -9.515 9.792 1.00 0.00 C ATOM 309 C GLY A 24 12.155 -8.611 8.575 1.00 0.00 C ATOM 310 O GLY A 24 13.055 -7.796 8.541 1.00 0.00 O ATOM 0 H GLY A 24 10.043 -10.390 10.181 1.00 0.00 H new ATOM 0 HA2 GLY A 24 11.732 -8.911 10.673 1.00 0.00 H new ATOM 0 HA3 GLY A 24 12.863 -10.070 10.004 1.00 0.00 H new ATOM 314 N HIS A 25 11.328 -8.747 7.575 1.00 0.00 N ATOM 315 CA HIS A 25 11.479 -7.894 6.362 1.00 0.00 C ATOM 316 C HIS A 25 10.708 -6.588 6.558 1.00 0.00 C ATOM 317 O HIS A 25 10.991 -5.588 5.927 1.00 0.00 O ATOM 318 CB HIS A 25 10.919 -8.634 5.147 1.00 0.00 C ATOM 319 CG HIS A 25 10.965 -7.733 3.945 1.00 0.00 C ATOM 320 ND1 HIS A 25 12.159 -7.341 3.361 1.00 0.00 N ATOM 321 CD2 HIS A 25 9.972 -7.139 3.207 1.00 0.00 C ATOM 322 CE1 HIS A 25 11.857 -6.544 2.318 1.00 0.00 C ATOM 323 NE2 HIS A 25 10.538 -6.388 2.180 1.00 0.00 N ATOM 0 H HIS A 25 10.555 -9.411 7.545 1.00 0.00 H new ATOM 0 HA HIS A 25 12.535 -7.674 6.202 1.00 0.00 H new ATOM 0 HB2 HIS A 25 11.499 -9.538 4.959 1.00 0.00 H new ATOM 0 HB3 HIS A 25 9.893 -8.948 5.340 1.00 0.00 H new ATOM 0 HD1 HIS A 25 13.095 -7.607 3.665 1.00 0.00 H new ATOM 0 HD2 HIS A 25 8.913 -7.239 3.394 1.00 0.00 H new ATOM 0 HE1 HIS A 25 12.592 -6.087 1.672 1.00 0.00 H new ATOM 331 N PHE A 26 9.731 -6.590 7.422 1.00 0.00 N ATOM 332 CA PHE A 26 8.938 -5.351 7.655 1.00 0.00 C ATOM 333 C PHE A 26 9.539 -4.569 8.824 1.00 0.00 C ATOM 334 O PHE A 26 8.842 -3.890 9.552 1.00 0.00 O ATOM 335 CB PHE A 26 7.494 -5.735 7.980 1.00 0.00 C ATOM 336 CG PHE A 26 7.059 -6.846 7.057 1.00 0.00 C ATOM 337 CD1 PHE A 26 6.504 -6.541 5.809 1.00 0.00 C ATOM 338 CD2 PHE A 26 7.214 -8.181 7.446 1.00 0.00 C ATOM 339 CE1 PHE A 26 6.105 -7.571 4.949 1.00 0.00 C ATOM 340 CE2 PHE A 26 6.815 -9.212 6.587 1.00 0.00 C ATOM 341 CZ PHE A 26 6.261 -8.907 5.339 1.00 0.00 C ATOM 0 H PHE A 26 9.447 -7.397 7.977 1.00 0.00 H new ATOM 0 HA PHE A 26 8.959 -4.728 6.761 1.00 0.00 H new ATOM 0 HB2 PHE A 26 7.415 -6.056 9.019 1.00 0.00 H new ATOM 0 HB3 PHE A 26 6.840 -4.871 7.863 1.00 0.00 H new ATOM 0 HD1 PHE A 26 6.383 -5.510 5.509 1.00 0.00 H new ATOM 0 HD2 PHE A 26 7.642 -8.416 8.409 1.00 0.00 H new ATOM 0 HE1 PHE A 26 5.677 -7.336 3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 26 6.935 -10.242 6.888 1.00 0.00 H new ATOM 0 HZ PHE A 26 5.954 -9.702 4.676 1.00 0.00 H new ATOM 351 N LYS A 27 10.827 -4.656 9.008 1.00 0.00 N ATOM 352 CA LYS A 27 11.473 -3.916 10.128 1.00 0.00 C ATOM 353 C LYS A 27 11.515 -2.423 9.792 1.00 0.00 C ATOM 354 O LYS A 27 11.496 -1.583 10.671 1.00 0.00 O ATOM 355 CB LYS A 27 12.898 -4.435 10.328 1.00 0.00 C ATOM 356 CG LYS A 27 13.483 -3.845 11.614 1.00 0.00 C ATOM 357 CD LYS A 27 14.904 -3.346 11.345 1.00 0.00 C ATOM 358 CE LYS A 27 15.532 -2.867 12.655 1.00 0.00 C ATOM 359 NZ LYS A 27 16.991 -2.637 12.451 1.00 0.00 N ATOM 0 H LYS A 27 11.461 -5.208 8.430 1.00 0.00 H new ATOM 0 HA LYS A 27 10.901 -4.068 11.043 1.00 0.00 H new ATOM 0 HB2 LYS A 27 12.895 -5.524 10.384 1.00 0.00 H new ATOM 0 HB3 LYS A 27 13.519 -4.161 9.475 1.00 0.00 H new ATOM 0 HG2 LYS A 27 12.859 -3.024 11.967 1.00 0.00 H new ATOM 0 HG3 LYS A 27 13.494 -4.599 12.401 1.00 0.00 H new ATOM 0 HD2 LYS A 27 15.506 -4.145 10.912 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.884 -2.532 10.620 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.051 -1.947 12.987 1.00 0.00 H new ATOM 0 HE3 LYS A 27 15.376 -3.609 13.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 17.419 -2.311 13.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.444 -3.525 12.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 17.129 -1.914 11.716 1.00 0.00 H new ATOM 373 N ASP A 28 11.569 -2.095 8.526 1.00 0.00 N ATOM 374 CA ASP A 28 11.614 -0.661 8.109 1.00 0.00 C ATOM 375 C ASP A 28 10.326 -0.327 7.331 1.00 0.00 C ATOM 376 O ASP A 28 9.750 -1.206 6.720 1.00 0.00 O ATOM 377 CB ASP A 28 12.828 -0.448 7.200 1.00 0.00 C ATOM 378 CG ASP A 28 14.088 -0.301 8.057 1.00 0.00 C ATOM 379 OD1 ASP A 28 14.535 -1.301 8.594 1.00 0.00 O ATOM 380 OD2 ASP A 28 14.583 0.809 8.162 1.00 0.00 O ATOM 0 H ASP A 28 11.584 -2.765 7.757 1.00 0.00 H new ATOM 0 HA ASP A 28 11.692 -0.016 8.984 1.00 0.00 H new ATOM 0 HB2 ASP A 28 12.936 -1.290 6.517 1.00 0.00 H new ATOM 0 HB3 ASP A 28 12.686 0.443 6.588 1.00 0.00 H new ATOM 385 N PRO A 29 9.898 0.925 7.351 1.00 0.00 N ATOM 386 CA PRO A 29 8.680 1.328 6.623 1.00 0.00 C ATOM 387 C PRO A 29 8.805 0.967 5.141 1.00 0.00 C ATOM 388 O PRO A 29 9.873 0.643 4.660 1.00 0.00 O ATOM 389 CB PRO A 29 8.594 2.849 6.801 1.00 0.00 C ATOM 390 CG PRO A 29 9.797 3.291 7.672 1.00 0.00 C ATOM 391 CD PRO A 29 10.568 2.027 8.079 1.00 0.00 C ATOM 0 HA PRO A 29 7.790 0.823 6.998 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.619 3.349 5.833 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.654 3.125 7.279 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.443 3.970 7.116 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.453 3.830 8.555 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.620 2.100 7.805 1.00 0.00 H new ATOM 0 HD3 PRO A 29 10.530 1.870 9.157 1.00 0.00 H new ATOM 399 N LYS A 30 7.719 1.024 4.415 1.00 0.00 N ATOM 400 CA LYS A 30 7.764 0.689 2.962 1.00 0.00 C ATOM 401 C LYS A 30 6.861 1.654 2.191 1.00 0.00 C ATOM 402 O LYS A 30 5.700 1.818 2.509 1.00 0.00 O ATOM 403 CB LYS A 30 7.270 -0.745 2.753 1.00 0.00 C ATOM 404 CG LYS A 30 8.070 -1.699 3.642 1.00 0.00 C ATOM 405 CD LYS A 30 8.026 -3.108 3.050 1.00 0.00 C ATOM 406 CE LYS A 30 9.239 -3.320 2.144 1.00 0.00 C ATOM 407 NZ LYS A 30 9.055 -4.568 1.349 1.00 0.00 N ATOM 0 H LYS A 30 6.800 1.289 4.768 1.00 0.00 H new ATOM 0 HA LYS A 30 8.788 0.777 2.600 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.209 -0.813 2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.380 -1.029 1.706 1.00 0.00 H new ATOM 0 HG2 LYS A 30 9.103 -1.359 3.721 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.658 -1.704 4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 30 8.022 -3.849 3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 30 7.106 -3.246 2.482 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.362 -2.466 1.477 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.146 -3.389 2.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.686 -5.309 1.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.067 -4.885 1.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.283 -4.381 0.352 1.00 0.00 H new ATOM 421 N ARG A 31 7.383 2.293 1.180 1.00 0.00 N ATOM 422 CA ARG A 31 6.552 3.247 0.393 1.00 0.00 C ATOM 423 C ARG A 31 5.810 2.484 -0.708 1.00 0.00 C ATOM 424 O ARG A 31 6.410 1.793 -1.507 1.00 0.00 O ATOM 425 CB ARG A 31 7.453 4.307 -0.241 1.00 0.00 C ATOM 426 CG ARG A 31 8.417 4.856 0.814 1.00 0.00 C ATOM 427 CD ARG A 31 8.961 6.209 0.355 1.00 0.00 C ATOM 428 NE ARG A 31 9.873 6.758 1.398 1.00 0.00 N ATOM 429 CZ ARG A 31 10.679 7.742 1.108 1.00 0.00 C ATOM 430 NH1 ARG A 31 10.688 8.245 -0.096 1.00 0.00 N ATOM 431 NH2 ARG A 31 11.476 8.223 2.023 1.00 0.00 N ATOM 0 H ARG A 31 8.348 2.196 0.865 1.00 0.00 H new ATOM 0 HA ARG A 31 5.831 3.731 1.052 1.00 0.00 H new ATOM 0 HB2 ARG A 31 8.013 3.875 -1.070 1.00 0.00 H new ATOM 0 HB3 ARG A 31 6.848 5.115 -0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 31 7.904 4.964 1.769 1.00 0.00 H new ATOM 0 HG3 ARG A 31 9.238 4.156 0.971 1.00 0.00 H new ATOM 0 HD2 ARG A 31 9.496 6.097 -0.588 1.00 0.00 H new ATOM 0 HD3 ARG A 31 8.139 6.901 0.175 1.00 0.00 H new ATOM 0 HE ARG A 31 9.867 6.364 2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 31 10.065 7.869 -0.811 1.00 0.00 H new ATOM 0 HH12 ARG A 31 11.318 9.014 -0.323 1.00 0.00 H new ATOM 0 HH21 ARG A 31 11.468 7.830 2.964 1.00 0.00 H new ATOM 0 HH22 ARG A 31 12.106 8.992 1.797 1.00 0.00 H new ATOM 445 N LEU A 32 4.511 2.603 -0.755 1.00 0.00 N ATOM 446 CA LEU A 32 3.735 1.882 -1.804 1.00 0.00 C ATOM 447 C LEU A 32 3.716 2.712 -3.088 1.00 0.00 C ATOM 448 O LEU A 32 2.975 3.668 -3.210 1.00 0.00 O ATOM 449 CB LEU A 32 2.301 1.664 -1.318 1.00 0.00 C ATOM 450 CG LEU A 32 2.315 1.265 0.159 1.00 0.00 C ATOM 451 CD1 LEU A 32 0.893 0.931 0.612 1.00 0.00 C ATOM 452 CD2 LEU A 32 3.210 0.037 0.345 1.00 0.00 C ATOM 0 H LEU A 32 3.954 3.167 -0.113 1.00 0.00 H new ATOM 0 HA LEU A 32 4.203 0.918 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.718 2.575 -1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.820 0.886 -1.911 1.00 0.00 H new ATOM 0 HG LEU A 32 2.701 2.092 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.904 0.647 1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.254 1.804 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.506 0.104 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.221 -0.249 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.823 -0.789 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.224 0.274 0.022 1.00 0.00 H new ATOM 464 N TYR A 33 4.524 2.353 -4.049 1.00 0.00 N ATOM 465 CA TYR A 33 4.554 3.118 -5.328 1.00 0.00 C ATOM 466 C TYR A 33 3.630 2.446 -6.346 1.00 0.00 C ATOM 467 O TYR A 33 3.809 1.297 -6.697 1.00 0.00 O ATOM 468 CB TYR A 33 5.983 3.142 -5.874 1.00 0.00 C ATOM 469 CG TYR A 33 5.985 3.742 -7.260 1.00 0.00 C ATOM 470 CD1 TYR A 33 5.572 5.066 -7.448 1.00 0.00 C ATOM 471 CD2 TYR A 33 6.401 2.976 -8.358 1.00 0.00 C ATOM 472 CE1 TYR A 33 5.575 5.626 -8.731 1.00 0.00 C ATOM 473 CE2 TYR A 33 6.403 3.536 -9.641 1.00 0.00 C ATOM 474 CZ TYR A 33 5.990 4.861 -9.827 1.00 0.00 C ATOM 475 OH TYR A 33 5.992 5.412 -11.093 1.00 0.00 O ATOM 0 H TYR A 33 5.166 1.561 -4.003 1.00 0.00 H new ATOM 0 HA TYR A 33 4.216 4.139 -5.149 1.00 0.00 H new ATOM 0 HB2 TYR A 33 6.626 3.724 -5.214 1.00 0.00 H new ATOM 0 HB3 TYR A 33 6.389 2.131 -5.904 1.00 0.00 H new ATOM 0 HD1 TYR A 33 5.251 5.656 -6.602 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.720 1.954 -8.214 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.257 6.648 -8.875 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.723 2.946 -10.487 1.00 0.00 H new ATOM 0 HH TYR A 33 6.309 4.747 -11.739 1.00 0.00 H new ATOM 485 N CYS A 34 2.641 3.153 -6.822 1.00 0.00 N ATOM 486 CA CYS A 34 1.708 2.553 -7.818 1.00 0.00 C ATOM 487 C CYS A 34 2.298 2.700 -9.221 1.00 0.00 C ATOM 488 O CYS A 34 2.480 3.794 -9.717 1.00 0.00 O ATOM 489 CB CYS A 34 0.360 3.274 -7.753 1.00 0.00 C ATOM 490 SG CYS A 34 -0.907 2.258 -8.552 1.00 0.00 S ATOM 0 H CYS A 34 2.439 4.119 -6.565 1.00 0.00 H new ATOM 0 HA CYS A 34 1.566 1.496 -7.592 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.087 3.465 -6.715 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.430 4.243 -8.247 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.053 2.869 -8.495 1.00 0.00 H new ATOM 496 N LYS A 35 2.599 1.604 -9.865 1.00 0.00 N ATOM 497 CA LYS A 35 3.179 1.678 -11.235 1.00 0.00 C ATOM 498 C LYS A 35 2.145 2.259 -12.202 1.00 0.00 C ATOM 499 O LYS A 35 2.465 2.651 -13.306 1.00 0.00 O ATOM 500 CB LYS A 35 3.574 0.271 -11.693 1.00 0.00 C ATOM 501 CG LYS A 35 4.173 0.336 -13.100 1.00 0.00 C ATOM 502 CD LYS A 35 3.151 -0.182 -14.115 1.00 0.00 C ATOM 503 CE LYS A 35 3.750 -0.115 -15.522 1.00 0.00 C ATOM 504 NZ LYS A 35 4.545 -1.349 -15.782 1.00 0.00 N ATOM 0 H LYS A 35 2.468 0.661 -9.500 1.00 0.00 H new ATOM 0 HA LYS A 35 4.060 2.320 -11.223 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.297 -0.158 -10.999 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.701 -0.382 -11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.452 1.362 -13.341 1.00 0.00 H new ATOM 0 HG3 LYS A 35 5.083 -0.262 -13.147 1.00 0.00 H new ATOM 0 HD2 LYS A 35 2.872 -1.208 -13.875 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.240 0.415 -14.067 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.956 -0.018 -16.263 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.384 0.766 -15.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 4.952 -1.304 -16.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.311 -1.422 -15.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.927 -2.182 -15.708 1.00 0.00 H new ATOM 518 N ASN A 36 0.906 2.320 -11.797 1.00 0.00 N ATOM 519 CA ASN A 36 -0.145 2.875 -12.697 1.00 0.00 C ATOM 520 C ASN A 36 -0.268 4.383 -12.474 1.00 0.00 C ATOM 521 O ASN A 36 -0.817 4.832 -11.487 1.00 0.00 O ATOM 522 CB ASN A 36 -1.484 2.204 -12.390 1.00 0.00 C ATOM 523 CG ASN A 36 -1.536 0.834 -13.069 1.00 0.00 C ATOM 524 OD1 ASN A 36 -2.524 0.484 -13.682 1.00 0.00 O ATOM 525 ND2 ASN A 36 -0.504 0.038 -12.985 1.00 0.00 N ATOM 0 H ASN A 36 0.576 2.010 -10.883 1.00 0.00 H new ATOM 0 HA ASN A 36 0.129 2.684 -13.734 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.609 2.093 -11.313 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.305 2.828 -12.743 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -0.528 -0.877 -13.434 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.326 0.332 -12.470 1.00 0.00 H new ATOM 532 N GLY A 37 0.235 5.170 -13.385 1.00 0.00 N ATOM 533 CA GLY A 37 0.143 6.649 -13.225 1.00 0.00 C ATOM 534 C GLY A 37 1.206 7.125 -12.234 1.00 0.00 C ATOM 535 O GLY A 37 1.262 8.286 -11.879 1.00 0.00 O ATOM 0 H GLY A 37 0.705 4.853 -14.233 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.284 7.139 -14.189 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -0.850 6.925 -12.870 1.00 0.00 H new ATOM 539 N GLY A 38 2.049 6.238 -11.784 1.00 0.00 N ATOM 540 CA GLY A 38 3.108 6.641 -10.815 1.00 0.00 C ATOM 541 C GLY A 38 2.482 7.452 -9.680 1.00 0.00 C ATOM 542 O GLY A 38 2.477 8.667 -9.704 1.00 0.00 O ATOM 0 H GLY A 38 2.051 5.252 -12.045 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.603 5.757 -10.414 1.00 0.00 H new ATOM 0 HA3 GLY A 38 3.871 7.233 -11.320 1.00 0.00 H new ATOM 546 N PHE A 39 1.953 6.788 -8.686 1.00 0.00 N ATOM 547 CA PHE A 39 1.325 7.517 -7.544 1.00 0.00 C ATOM 548 C PHE A 39 1.666 6.804 -6.233 1.00 0.00 C ATOM 549 O PHE A 39 1.582 5.596 -6.133 1.00 0.00 O ATOM 550 CB PHE A 39 -0.193 7.542 -7.728 1.00 0.00 C ATOM 551 CG PHE A 39 -0.565 8.620 -8.716 1.00 0.00 C ATOM 552 CD1 PHE A 39 -0.651 9.953 -8.300 1.00 0.00 C ATOM 553 CD2 PHE A 39 -0.825 8.285 -10.051 1.00 0.00 C ATOM 554 CE1 PHE A 39 -0.998 10.952 -9.217 1.00 0.00 C ATOM 555 CE2 PHE A 39 -1.173 9.283 -10.968 1.00 0.00 C ATOM 556 CZ PHE A 39 -1.259 10.617 -10.551 1.00 0.00 C ATOM 0 H PHE A 39 1.929 5.771 -8.615 1.00 0.00 H new ATOM 0 HA PHE A 39 1.705 8.538 -7.513 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.542 6.573 -8.083 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.682 7.726 -6.772 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.450 10.211 -7.271 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.757 7.256 -10.373 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.064 11.981 -8.896 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.375 9.025 -11.997 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.527 11.388 -11.259 1.00 0.00 H new ATOM 566 N PHE A 40 2.049 7.544 -5.228 1.00 0.00 N ATOM 567 CA PHE A 40 2.395 6.912 -3.922 1.00 0.00 C ATOM 568 C PHE A 40 1.174 6.945 -3.000 1.00 0.00 C ATOM 569 O PHE A 40 0.516 7.958 -2.862 1.00 0.00 O ATOM 570 CB PHE A 40 3.543 7.685 -3.271 1.00 0.00 C ATOM 571 CG PHE A 40 4.812 7.466 -4.059 1.00 0.00 C ATOM 572 CD1 PHE A 40 5.064 8.228 -5.206 1.00 0.00 C ATOM 573 CD2 PHE A 40 5.739 6.503 -3.641 1.00 0.00 C ATOM 574 CE1 PHE A 40 6.242 8.026 -5.936 1.00 0.00 C ATOM 575 CE2 PHE A 40 6.916 6.301 -4.371 1.00 0.00 C ATOM 576 CZ PHE A 40 7.167 7.063 -5.519 1.00 0.00 C ATOM 0 H PHE A 40 2.137 8.560 -5.255 1.00 0.00 H new ATOM 0 HA PHE A 40 2.699 5.878 -4.088 1.00 0.00 H new ATOM 0 HB2 PHE A 40 3.304 8.748 -3.235 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.680 7.354 -2.242 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.350 8.972 -5.528 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.546 5.916 -2.755 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.436 8.614 -6.821 1.00 0.00 H new ATOM 0 HE2 PHE A 40 7.630 5.558 -4.049 1.00 0.00 H new ATOM 0 HZ PHE A 40 8.075 6.907 -6.083 1.00 0.00 H new ATOM 586 N LEU A 41 0.867 5.847 -2.365 1.00 0.00 N ATOM 587 CA LEU A 41 -0.310 5.819 -1.450 1.00 0.00 C ATOM 588 C LEU A 41 -0.027 6.710 -0.238 1.00 0.00 C ATOM 589 O LEU A 41 1.085 6.776 0.248 1.00 0.00 O ATOM 590 CB LEU A 41 -0.555 4.381 -0.981 1.00 0.00 C ATOM 591 CG LEU A 41 -1.852 4.310 -0.164 1.00 0.00 C ATOM 592 CD1 LEU A 41 -3.056 4.646 -1.050 1.00 0.00 C ATOM 593 CD2 LEU A 41 -2.016 2.896 0.398 1.00 0.00 C ATOM 0 H LEU A 41 1.380 4.968 -2.440 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.193 6.185 -1.975 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.620 3.715 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.285 4.039 -0.376 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.800 5.032 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.970 4.592 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.943 5.653 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.113 3.932 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -2.936 2.840 0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -2.062 2.181 -0.423 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.167 2.658 1.039 1.00 0.00 H new ATOM 605 N ARG A 42 -1.021 7.398 0.255 1.00 0.00 N ATOM 606 CA ARG A 42 -0.799 8.282 1.434 1.00 0.00 C ATOM 607 C ARG A 42 -2.120 8.494 2.175 1.00 0.00 C ATOM 608 O ARG A 42 -3.104 8.921 1.604 1.00 0.00 O ATOM 609 CB ARG A 42 -0.257 9.633 0.963 1.00 0.00 C ATOM 610 CG ARG A 42 0.119 10.483 2.178 1.00 0.00 C ATOM 611 CD ARG A 42 -0.624 11.821 2.119 1.00 0.00 C ATOM 612 NE ARG A 42 -0.326 12.609 3.348 1.00 0.00 N ATOM 613 CZ ARG A 42 -0.591 13.886 3.385 1.00 0.00 C ATOM 614 NH1 ARG A 42 -1.113 14.475 2.345 1.00 0.00 N ATOM 615 NH2 ARG A 42 -0.335 14.575 4.464 1.00 0.00 N ATOM 0 H ARG A 42 -1.975 7.386 -0.107 1.00 0.00 H new ATOM 0 HA ARG A 42 -0.079 7.814 2.106 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.615 9.485 0.326 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -1.007 10.149 0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.135 9.955 3.097 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.195 10.654 2.196 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -0.320 12.379 1.234 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.697 11.650 2.035 1.00 0.00 H new ATOM 0 HE ARG A 42 0.085 12.150 4.161 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.314 13.937 1.502 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.320 15.473 2.375 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.072 14.115 5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -0.542 15.573 4.493 1.00 0.00 H new ATOM 629 N ILE A 43 -2.148 8.202 3.447 1.00 0.00 N ATOM 630 CA ILE A 43 -3.401 8.391 4.231 1.00 0.00 C ATOM 631 C ILE A 43 -3.375 9.767 4.900 1.00 0.00 C ATOM 632 O ILE A 43 -2.432 10.117 5.581 1.00 0.00 O ATOM 633 CB ILE A 43 -3.500 7.304 5.304 1.00 0.00 C ATOM 634 CG1 ILE A 43 -3.545 5.929 4.633 1.00 0.00 C ATOM 635 CG2 ILE A 43 -4.775 7.511 6.125 1.00 0.00 C ATOM 636 CD1 ILE A 43 -3.039 4.866 5.610 1.00 0.00 C ATOM 0 H ILE A 43 -1.356 7.840 3.978 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.262 8.323 3.566 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.632 7.362 5.960 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.564 5.697 4.323 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -2.931 5.932 3.733 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.845 6.737 6.889 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -4.745 8.490 6.602 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.644 7.453 5.469 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.071 3.887 5.132 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.013 5.095 5.898 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.672 4.857 6.498 1.00 0.00 H new ATOM 648 N HIS A 44 -4.399 10.553 4.707 1.00 0.00 N ATOM 649 CA HIS A 44 -4.420 11.906 5.330 1.00 0.00 C ATOM 650 C HIS A 44 -4.926 11.785 6.784 1.00 0.00 C ATOM 651 O HIS A 44 -5.729 10.918 7.064 1.00 0.00 O ATOM 652 CB HIS A 44 -5.368 12.806 4.531 1.00 0.00 C ATOM 653 CG HIS A 44 -4.824 12.997 3.143 1.00 0.00 C ATOM 654 ND1 HIS A 44 -4.015 14.071 2.805 1.00 0.00 N ATOM 655 CD2 HIS A 44 -4.965 12.259 1.993 1.00 0.00 C ATOM 656 CE1 HIS A 44 -3.703 13.950 1.501 1.00 0.00 C ATOM 657 NE2 HIS A 44 -4.256 12.862 0.959 1.00 0.00 N ATOM 0 H HIS A 44 -5.219 10.318 4.147 1.00 0.00 H new ATOM 0 HA HIS A 44 -3.418 12.335 5.328 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.361 12.358 4.486 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.476 13.771 5.027 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -5.539 11.349 1.905 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -3.081 14.648 0.959 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -4.176 12.542 -0.006 1.00 0.00 H new ATOM 665 N PRO A 45 -4.464 12.645 7.678 1.00 0.00 N ATOM 666 CA PRO A 45 -4.908 12.598 9.085 1.00 0.00 C ATOM 667 C PRO A 45 -6.426 12.782 9.174 1.00 0.00 C ATOM 668 O PRO A 45 -7.049 12.416 10.150 1.00 0.00 O ATOM 669 CB PRO A 45 -4.190 13.768 9.771 1.00 0.00 C ATOM 670 CG PRO A 45 -3.368 14.513 8.692 1.00 0.00 C ATOM 671 CD PRO A 45 -3.486 13.717 7.384 1.00 0.00 C ATOM 0 HA PRO A 45 -4.675 11.642 9.554 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -4.912 14.441 10.234 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.538 13.404 10.565 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -3.743 15.527 8.558 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.325 14.597 8.996 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.828 14.350 6.565 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -2.523 13.302 7.085 1.00 0.00 H new ATOM 679 N ASP A 46 -7.026 13.352 8.165 1.00 0.00 N ATOM 680 CA ASP A 46 -8.501 13.563 8.199 1.00 0.00 C ATOM 681 C ASP A 46 -9.218 12.232 7.966 1.00 0.00 C ATOM 682 O ASP A 46 -10.423 12.183 7.813 1.00 0.00 O ATOM 683 CB ASP A 46 -8.901 14.557 7.107 1.00 0.00 C ATOM 684 CG ASP A 46 -8.399 14.054 5.752 1.00 0.00 C ATOM 685 OD1 ASP A 46 -8.363 12.849 5.566 1.00 0.00 O ATOM 686 OD2 ASP A 46 -8.060 14.883 4.923 1.00 0.00 O ATOM 0 H ASP A 46 -6.559 13.680 7.320 1.00 0.00 H new ATOM 0 HA ASP A 46 -8.785 13.960 9.174 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.985 14.673 7.085 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -8.479 15.539 7.322 1.00 0.00 H new ATOM 691 N GLY A 47 -8.488 11.150 7.937 1.00 0.00 N ATOM 692 CA GLY A 47 -9.131 9.824 7.715 1.00 0.00 C ATOM 693 C GLY A 47 -9.210 9.539 6.215 1.00 0.00 C ATOM 694 O GLY A 47 -9.006 8.427 5.773 1.00 0.00 O ATOM 0 H GLY A 47 -7.475 11.127 8.057 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.559 9.042 8.215 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.130 9.815 8.151 1.00 0.00 H new ATOM 698 N ARG A 48 -9.505 10.538 5.427 1.00 0.00 N ATOM 699 CA ARG A 48 -9.595 10.322 3.956 1.00 0.00 C ATOM 700 C ARG A 48 -8.318 9.635 3.467 1.00 0.00 C ATOM 701 O ARG A 48 -7.307 9.634 4.141 1.00 0.00 O ATOM 702 CB ARG A 48 -9.749 11.673 3.253 1.00 0.00 C ATOM 703 CG ARG A 48 -10.886 12.467 3.903 1.00 0.00 C ATOM 704 CD ARG A 48 -12.179 11.646 3.876 1.00 0.00 C ATOM 705 NE ARG A 48 -12.273 10.904 2.587 1.00 0.00 N ATOM 706 CZ ARG A 48 -13.118 9.916 2.464 1.00 0.00 C ATOM 707 NH1 ARG A 48 -13.877 9.578 3.470 1.00 0.00 N ATOM 708 NH2 ARG A 48 -13.204 9.268 1.335 1.00 0.00 N ATOM 0 H ARG A 48 -9.687 11.492 5.739 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.457 9.694 3.729 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.817 12.235 3.317 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -9.958 11.521 2.194 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.625 12.716 4.931 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -11.032 13.409 3.374 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.195 10.947 4.712 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -13.041 12.303 3.993 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.678 11.168 1.802 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.810 10.085 4.352 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.537 8.806 3.374 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -12.611 9.533 0.548 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.864 8.496 1.239 1.00 0.00 H new ATOM 722 N VAL A 49 -8.360 9.049 2.299 1.00 0.00 N ATOM 723 CA VAL A 49 -7.154 8.357 1.760 1.00 0.00 C ATOM 724 C VAL A 49 -7.028 8.649 0.263 1.00 0.00 C ATOM 725 O VAL A 49 -8.009 8.701 -0.453 1.00 0.00 O ATOM 726 CB VAL A 49 -7.300 6.851 1.973 1.00 0.00 C ATOM 727 CG1 VAL A 49 -6.149 6.121 1.279 1.00 0.00 C ATOM 728 CG2 VAL A 49 -7.268 6.543 3.472 1.00 0.00 C ATOM 0 H VAL A 49 -9.181 9.020 1.694 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.264 8.715 2.277 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.248 6.516 1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.255 5.047 1.432 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.171 6.339 0.211 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.200 6.456 1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.372 5.469 3.625 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.320 6.879 3.892 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.089 7.061 3.968 1.00 0.00 H new ATOM 738 N ASP A 50 -5.830 8.842 -0.215 1.00 0.00 N ATOM 739 CA ASP A 50 -5.645 9.131 -1.664 1.00 0.00 C ATOM 740 C ASP A 50 -4.203 8.814 -2.068 1.00 0.00 C ATOM 741 O ASP A 50 -3.570 7.943 -1.507 1.00 0.00 O ATOM 742 CB ASP A 50 -5.935 10.609 -1.931 1.00 0.00 C ATOM 743 CG ASP A 50 -4.843 11.468 -1.291 1.00 0.00 C ATOM 744 OD1 ASP A 50 -4.075 10.931 -0.511 1.00 0.00 O ATOM 745 OD2 ASP A 50 -4.794 12.649 -1.592 1.00 0.00 O ATOM 0 H ASP A 50 -4.972 8.812 0.335 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.330 8.515 -2.247 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.976 10.794 -3.004 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.910 10.878 -1.524 1.00 0.00 H new ATOM 750 N GLY A 51 -3.681 9.515 -3.037 1.00 0.00 N ATOM 751 CA GLY A 51 -2.282 9.255 -3.478 1.00 0.00 C ATOM 752 C GLY A 51 -1.630 10.568 -3.912 1.00 0.00 C ATOM 753 O GLY A 51 -2.301 11.510 -4.284 1.00 0.00 O ATOM 0 H GLY A 51 -4.164 10.258 -3.543 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.711 8.805 -2.666 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.276 8.544 -4.304 1.00 0.00 H new ATOM 757 N VAL A 52 -0.327 10.637 -3.867 1.00 0.00 N ATOM 758 CA VAL A 52 0.369 11.890 -4.277 1.00 0.00 C ATOM 759 C VAL A 52 1.697 11.537 -4.949 1.00 0.00 C ATOM 760 O VAL A 52 2.406 10.652 -4.516 1.00 0.00 O ATOM 761 CB VAL A 52 0.634 12.753 -3.042 1.00 0.00 C ATOM 762 CG1 VAL A 52 -0.626 12.809 -2.176 1.00 0.00 C ATOM 763 CG2 VAL A 52 1.781 12.144 -2.231 1.00 0.00 C ATOM 0 H VAL A 52 0.286 9.880 -3.564 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.257 12.443 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 52 0.904 13.761 -3.356 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -0.436 13.424 -1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -1.444 13.242 -2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.897 11.801 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.971 12.758 -1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.510 11.136 -1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 52 2.680 12.104 -2.846 1.00 0.00 H new ATOM 773 N ARG A 53 2.037 12.223 -6.006 1.00 0.00 N ATOM 774 CA ARG A 53 3.319 11.925 -6.705 1.00 0.00 C ATOM 775 C ARG A 53 4.481 12.538 -5.922 1.00 0.00 C ATOM 776 O ARG A 53 5.625 12.171 -6.102 1.00 0.00 O ATOM 777 CB ARG A 53 3.281 12.523 -8.114 1.00 0.00 C ATOM 778 CG ARG A 53 2.109 11.922 -8.893 1.00 0.00 C ATOM 779 CD ARG A 53 2.422 11.952 -10.389 1.00 0.00 C ATOM 780 NE ARG A 53 3.402 10.877 -10.716 1.00 0.00 N ATOM 781 CZ ARG A 53 3.589 10.520 -11.956 1.00 0.00 C ATOM 782 NH1 ARG A 53 2.918 11.102 -12.912 1.00 0.00 N ATOM 783 NH2 ARG A 53 4.446 9.578 -12.241 1.00 0.00 N ATOM 0 H ARG A 53 1.483 12.976 -6.415 1.00 0.00 H new ATOM 0 HA ARG A 53 3.455 10.846 -6.771 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.176 13.607 -8.058 1.00 0.00 H new ATOM 0 HB3 ARG A 53 4.218 12.320 -8.632 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.930 10.897 -8.569 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.197 12.484 -8.690 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.507 11.812 -10.965 1.00 0.00 H new ATOM 0 HD3 ARG A 53 2.828 12.925 -10.667 1.00 0.00 H new ATOM 0 HE ARG A 53 3.926 10.421 -9.969 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.247 11.837 -12.689 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.065 10.822 -13.882 1.00 0.00 H new ATOM 0 HH21 ARG A 53 4.969 9.121 -11.494 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.593 9.298 -13.211 1.00 0.00 H new ATOM 797 N GLU A 54 4.198 13.468 -5.052 1.00 0.00 N ATOM 798 CA GLU A 54 5.287 14.101 -4.257 1.00 0.00 C ATOM 799 C GLU A 54 6.034 13.024 -3.468 1.00 0.00 C ATOM 800 O GLU A 54 5.505 12.444 -2.540 1.00 0.00 O ATOM 801 CB GLU A 54 4.686 15.121 -3.288 1.00 0.00 C ATOM 802 CG GLU A 54 5.379 16.473 -3.473 1.00 0.00 C ATOM 803 CD GLU A 54 5.035 17.038 -4.852 1.00 0.00 C ATOM 804 OE1 GLU A 54 4.006 16.658 -5.387 1.00 0.00 O ATOM 805 OE2 GLU A 54 5.806 17.841 -5.350 1.00 0.00 O ATOM 0 H GLU A 54 3.259 13.817 -4.857 1.00 0.00 H new ATOM 0 HA GLU A 54 5.981 14.606 -4.929 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.616 15.222 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.806 14.777 -2.261 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.061 17.166 -2.694 1.00 0.00 H new ATOM 0 HG3 GLU A 54 6.458 16.357 -3.375 1.00 0.00 H new ATOM 812 N LYS A 55 7.257 12.749 -3.829 1.00 0.00 N ATOM 813 CA LYS A 55 8.033 11.708 -3.100 1.00 0.00 C ATOM 814 C LYS A 55 8.694 12.331 -1.868 1.00 0.00 C ATOM 815 O LYS A 55 9.786 11.957 -1.488 1.00 0.00 O ATOM 816 CB LYS A 55 9.112 11.137 -4.023 1.00 0.00 C ATOM 817 CG LYS A 55 8.452 10.506 -5.251 1.00 0.00 C ATOM 818 CD LYS A 55 8.843 11.293 -6.502 1.00 0.00 C ATOM 819 CE LYS A 55 10.337 11.113 -6.775 1.00 0.00 C ATOM 820 NZ LYS A 55 10.524 10.371 -8.053 1.00 0.00 N ATOM 0 H LYS A 55 7.752 13.201 -4.598 1.00 0.00 H new ATOM 0 HA LYS A 55 7.362 10.909 -2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 55 9.797 11.927 -4.331 1.00 0.00 H new ATOM 0 HB3 LYS A 55 9.703 10.391 -3.491 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.764 9.466 -5.350 1.00 0.00 H new ATOM 0 HG3 LYS A 55 7.368 10.504 -5.134 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.262 10.948 -7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.613 12.350 -6.366 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.827 12.085 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.804 10.568 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.540 10.249 -8.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.070 9.438 -7.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.092 10.908 -8.832 1.00 0.00 H new ATOM 834 N SER A 56 8.038 13.277 -1.247 1.00 0.00 N ATOM 835 CA SER A 56 8.617 13.935 -0.037 1.00 0.00 C ATOM 836 C SER A 56 7.583 13.933 1.093 1.00 0.00 C ATOM 837 O SER A 56 7.921 14.065 2.251 1.00 0.00 O ATOM 838 CB SER A 56 8.994 15.378 -0.375 1.00 0.00 C ATOM 839 OG SER A 56 9.408 16.045 0.810 1.00 0.00 O ATOM 0 H SER A 56 7.121 13.624 -1.528 1.00 0.00 H new ATOM 0 HA SER A 56 9.505 13.389 0.282 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.796 15.393 -1.114 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.142 15.894 -0.818 1.00 0.00 H new ATOM 0 HG SER A 56 9.652 16.970 0.597 1.00 0.00 H new ATOM 845 N ASP A 57 6.327 13.781 0.764 1.00 0.00 N ATOM 846 CA ASP A 57 5.269 13.768 1.815 1.00 0.00 C ATOM 847 C ASP A 57 5.718 12.865 2.988 1.00 0.00 C ATOM 848 O ASP A 57 5.753 11.662 2.824 1.00 0.00 O ATOM 849 CB ASP A 57 3.986 13.190 1.213 1.00 0.00 C ATOM 850 CG ASP A 57 3.002 14.324 0.920 1.00 0.00 C ATOM 851 OD1 ASP A 57 2.676 15.052 1.842 1.00 0.00 O ATOM 852 OD2 ASP A 57 2.591 14.445 -0.223 1.00 0.00 O ATOM 0 H ASP A 57 5.988 13.665 -0.191 1.00 0.00 H new ATOM 0 HA ASP A 57 5.097 14.782 2.177 1.00 0.00 H new ATOM 0 HB2 ASP A 57 4.215 12.647 0.296 1.00 0.00 H new ATOM 0 HB3 ASP A 57 3.538 12.475 1.903 1.00 0.00 H new ATOM 857 N PRO A 58 6.057 13.432 4.137 1.00 0.00 N ATOM 858 CA PRO A 58 6.497 12.609 5.283 1.00 0.00 C ATOM 859 C PRO A 58 5.355 11.701 5.750 1.00 0.00 C ATOM 860 O PRO A 58 5.467 11.012 6.744 1.00 0.00 O ATOM 861 CB PRO A 58 6.868 13.614 6.381 1.00 0.00 C ATOM 862 CG PRO A 58 6.603 15.036 5.829 1.00 0.00 C ATOM 863 CD PRO A 58 6.041 14.889 4.407 1.00 0.00 C ATOM 0 HA PRO A 58 7.335 11.961 5.027 1.00 0.00 H new ATOM 0 HB2 PRO A 58 6.275 13.436 7.278 1.00 0.00 H new ATOM 0 HB3 PRO A 58 7.915 13.503 6.663 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.896 15.568 6.466 1.00 0.00 H new ATOM 0 HG3 PRO A 58 7.524 15.619 5.818 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.031 15.292 4.338 1.00 0.00 H new ATOM 0 HD3 PRO A 58 6.650 15.431 3.684 1.00 0.00 H new ATOM 871 N HIS A 59 4.258 11.697 5.043 1.00 0.00 N ATOM 872 CA HIS A 59 3.110 10.835 5.447 1.00 0.00 C ATOM 873 C HIS A 59 3.180 9.500 4.702 1.00 0.00 C ATOM 874 O HIS A 59 2.524 8.543 5.063 1.00 0.00 O ATOM 875 CB HIS A 59 1.799 11.543 5.103 1.00 0.00 C ATOM 876 CG HIS A 59 1.534 12.629 6.109 1.00 0.00 C ATOM 877 ND1 HIS A 59 1.844 13.958 5.860 1.00 0.00 N ATOM 878 CD2 HIS A 59 0.991 12.600 7.369 1.00 0.00 C ATOM 879 CE1 HIS A 59 1.488 14.667 6.947 1.00 0.00 C ATOM 880 NE2 HIS A 59 0.963 13.888 7.897 1.00 0.00 N ATOM 0 H HIS A 59 4.107 12.254 4.202 1.00 0.00 H new ATOM 0 HA HIS A 59 3.156 10.651 6.520 1.00 0.00 H new ATOM 0 HB2 HIS A 59 1.855 11.968 4.101 1.00 0.00 H new ATOM 0 HB3 HIS A 59 0.977 10.827 5.100 1.00 0.00 H new ATOM 0 HD2 HIS A 59 0.639 11.713 7.874 1.00 0.00 H new ATOM 0 HE1 HIS A 59 1.612 15.736 7.040 1.00 0.00 H new ATOM 0 HE2 HIS A 59 0.616 14.175 8.812 1.00 0.00 H new ATOM 888 N ILE A 60 3.968 9.425 3.664 1.00 0.00 N ATOM 889 CA ILE A 60 4.073 8.149 2.901 1.00 0.00 C ATOM 890 C ILE A 60 4.805 7.106 3.748 1.00 0.00 C ATOM 891 O ILE A 60 4.935 5.961 3.364 1.00 0.00 O ATOM 892 CB ILE A 60 4.849 8.388 1.604 1.00 0.00 C ATOM 893 CG1 ILE A 60 6.295 8.766 1.940 1.00 0.00 C ATOM 894 CG2 ILE A 60 4.191 9.523 0.816 1.00 0.00 C ATOM 895 CD1 ILE A 60 6.903 9.553 0.777 1.00 0.00 C ATOM 0 H ILE A 60 4.543 10.191 3.312 1.00 0.00 H new ATOM 0 HA ILE A 60 3.073 7.788 2.663 1.00 0.00 H new ATOM 0 HB ILE A 60 4.842 7.480 1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.323 9.364 2.851 1.00 0.00 H new ATOM 0 HG13 ILE A 60 6.882 7.867 2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.744 9.693 -0.108 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.162 9.252 0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.197 10.433 1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.932 9.821 1.018 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.889 8.940 -0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 60 6.322 10.459 0.608 1.00 0.00 H new ATOM 907 N LYS A 61 5.285 7.494 4.897 1.00 0.00 N ATOM 908 CA LYS A 61 6.008 6.525 5.767 1.00 0.00 C ATOM 909 C LYS A 61 4.998 5.614 6.466 1.00 0.00 C ATOM 910 O LYS A 61 4.670 5.805 7.620 1.00 0.00 O ATOM 911 CB LYS A 61 6.818 7.288 6.817 1.00 0.00 C ATOM 912 CG LYS A 61 7.851 8.174 6.120 1.00 0.00 C ATOM 913 CD LYS A 61 8.845 8.708 7.153 1.00 0.00 C ATOM 914 CE LYS A 61 10.025 7.742 7.274 1.00 0.00 C ATOM 915 NZ LYS A 61 10.974 8.245 8.308 1.00 0.00 N ATOM 0 H LYS A 61 5.208 8.440 5.271 1.00 0.00 H new ATOM 0 HA LYS A 61 6.680 5.921 5.157 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.155 7.898 7.430 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.317 6.587 7.487 1.00 0.00 H new ATOM 0 HG2 LYS A 61 8.377 7.604 5.354 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.354 9.003 5.616 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.199 9.695 6.856 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.355 8.822 8.120 1.00 0.00 H new ATOM 0 HE2 LYS A 61 9.669 6.748 7.544 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.532 7.649 6.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 11.777 7.589 8.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.322 9.185 8.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 10.486 8.312 9.224 1.00 0.00 H new ATOM 929 N LEU A 62 4.501 4.624 5.777 1.00 0.00 N ATOM 930 CA LEU A 62 3.511 3.703 6.402 1.00 0.00 C ATOM 931 C LEU A 62 4.247 2.537 7.066 1.00 0.00 C ATOM 932 O LEU A 62 5.154 1.959 6.499 1.00 0.00 O ATOM 933 CB LEU A 62 2.568 3.161 5.326 1.00 0.00 C ATOM 934 CG LEU A 62 2.211 4.281 4.348 1.00 0.00 C ATOM 935 CD1 LEU A 62 1.107 3.802 3.403 1.00 0.00 C ATOM 936 CD2 LEU A 62 1.719 5.501 5.129 1.00 0.00 C ATOM 0 H LEU A 62 4.738 4.413 4.808 1.00 0.00 H new ATOM 0 HA LEU A 62 2.935 4.245 7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.042 2.337 4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.663 2.764 5.787 1.00 0.00 H new ATOM 0 HG LEU A 62 3.093 4.551 3.768 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.853 4.601 2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.456 2.932 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.224 3.531 3.982 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.464 6.300 4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.837 5.230 5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 62 2.505 5.843 5.802 1.00 0.00 H new ATOM 948 N GLN A 63 3.864 2.187 8.263 1.00 0.00 N ATOM 949 CA GLN A 63 4.541 1.059 8.961 1.00 0.00 C ATOM 950 C GLN A 63 3.824 -0.248 8.621 1.00 0.00 C ATOM 951 O GLN A 63 2.705 -0.480 9.036 1.00 0.00 O ATOM 952 CB GLN A 63 4.493 1.289 10.473 1.00 0.00 C ATOM 953 CG GLN A 63 5.070 0.070 11.194 1.00 0.00 C ATOM 954 CD GLN A 63 5.830 0.525 12.441 1.00 0.00 C ATOM 955 OE1 GLN A 63 6.749 1.315 12.353 1.00 0.00 O ATOM 956 NE2 GLN A 63 5.483 0.058 13.609 1.00 0.00 N ATOM 0 H GLN A 63 3.112 2.633 8.787 1.00 0.00 H new ATOM 0 HA GLN A 63 5.580 1.001 8.638 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.062 2.182 10.734 1.00 0.00 H new ATOM 0 HB3 GLN A 63 3.465 1.461 10.793 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.268 -0.613 11.473 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.737 -0.477 10.528 1.00 0.00 H new ATOM 0 HE21 GLN A 63 4.712 -0.605 13.684 1.00 0.00 H new ATOM 0 HE22 GLN A 63 5.983 0.356 14.447 1.00 0.00 H new ATOM 965 N LEU A 64 4.455 -1.104 7.864 1.00 0.00 N ATOM 966 CA LEU A 64 3.806 -2.392 7.496 1.00 0.00 C ATOM 967 C LEU A 64 4.100 -3.440 8.569 1.00 0.00 C ATOM 968 O LEU A 64 5.045 -3.322 9.325 1.00 0.00 O ATOM 969 CB LEU A 64 4.350 -2.873 6.149 1.00 0.00 C ATOM 970 CG LEU A 64 3.650 -2.121 5.016 1.00 0.00 C ATOM 971 CD1 LEU A 64 3.945 -0.625 5.137 1.00 0.00 C ATOM 972 CD2 LEU A 64 4.166 -2.635 3.670 1.00 0.00 C ATOM 0 H LEU A 64 5.392 -0.966 7.485 1.00 0.00 H new ATOM 0 HA LEU A 64 2.729 -2.245 7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.426 -2.707 6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 64 4.188 -3.946 6.042 1.00 0.00 H new ATOM 0 HG LEU A 64 2.574 -2.285 5.081 1.00 0.00 H new ATOM 0 HD11 LEU A 64 3.446 -0.089 4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 64 3.579 -0.258 6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 64 5.020 -0.460 5.072 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.668 -2.100 2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.242 -2.470 3.606 1.00 0.00 H new ATOM 0 HD23 LEU A 64 3.956 -3.701 3.583 1.00 0.00 H new ATOM 984 N GLN A 65 3.296 -4.468 8.640 1.00 0.00 N ATOM 985 CA GLN A 65 3.520 -5.531 9.660 1.00 0.00 C ATOM 986 C GLN A 65 3.216 -6.896 9.040 1.00 0.00 C ATOM 987 O GLN A 65 2.790 -6.987 7.905 1.00 0.00 O ATOM 988 CB GLN A 65 2.596 -5.295 10.855 1.00 0.00 C ATOM 989 CG GLN A 65 3.396 -4.680 12.006 1.00 0.00 C ATOM 990 CD GLN A 65 4.249 -5.763 12.671 1.00 0.00 C ATOM 991 OE1 GLN A 65 4.672 -6.701 12.024 1.00 0.00 O ATOM 992 NE2 GLN A 65 4.523 -5.671 13.943 1.00 0.00 N ATOM 0 H GLN A 65 2.491 -4.617 8.032 1.00 0.00 H new ATOM 0 HA GLN A 65 4.557 -5.504 9.995 1.00 0.00 H new ATOM 0 HB2 GLN A 65 1.779 -4.632 10.571 1.00 0.00 H new ATOM 0 HB3 GLN A 65 2.147 -6.236 11.172 1.00 0.00 H new ATOM 0 HG2 GLN A 65 4.033 -3.879 11.632 1.00 0.00 H new ATOM 0 HG3 GLN A 65 2.720 -4.235 12.736 1.00 0.00 H new ATOM 0 HE21 GLN A 65 4.168 -4.884 14.486 1.00 0.00 H new ATOM 0 HE22 GLN A 65 5.092 -6.386 14.395 1.00 0.00 H new ATOM 1001 N ALA A 66 3.432 -7.954 9.778 1.00 0.00 N ATOM 1002 CA ALA A 66 3.160 -9.321 9.242 1.00 0.00 C ATOM 1003 C ALA A 66 2.366 -10.126 10.271 1.00 0.00 C ATOM 1004 O ALA A 66 2.591 -10.024 11.461 1.00 0.00 O ATOM 1005 CB ALA A 66 4.488 -10.028 8.959 1.00 0.00 C ATOM 0 H ALA A 66 3.787 -7.929 10.734 1.00 0.00 H new ATOM 0 HA ALA A 66 2.583 -9.242 8.321 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.293 -11.026 8.568 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.056 -9.455 8.226 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.062 -10.106 9.882 1.00 0.00 H new ATOM 1011 N GLU A 67 1.437 -10.926 9.823 1.00 0.00 N ATOM 1012 CA GLU A 67 0.627 -11.739 10.774 1.00 0.00 C ATOM 1013 C GLU A 67 0.279 -13.082 10.127 1.00 0.00 C ATOM 1014 O GLU A 67 0.024 -13.162 8.942 1.00 0.00 O ATOM 1015 CB GLU A 67 -0.663 -10.988 11.115 1.00 0.00 C ATOM 1016 CG GLU A 67 -0.972 -11.151 12.604 1.00 0.00 C ATOM 1017 CD GLU A 67 0.038 -10.349 13.427 1.00 0.00 C ATOM 1018 OE1 GLU A 67 0.346 -9.237 13.028 1.00 0.00 O ATOM 1019 OE2 GLU A 67 0.485 -10.857 14.441 1.00 0.00 O ATOM 0 H GLU A 67 1.204 -11.052 8.838 1.00 0.00 H new ATOM 0 HA GLU A 67 1.199 -11.912 11.685 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.557 -9.932 10.869 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -1.489 -11.373 10.517 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.984 -10.807 12.816 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.929 -12.204 12.882 1.00 0.00 H new ATOM 1026 N GLU A 68 0.267 -14.136 10.895 1.00 0.00 N ATOM 1027 CA GLU A 68 -0.065 -15.471 10.321 1.00 0.00 C ATOM 1028 C GLU A 68 0.798 -15.718 9.082 1.00 0.00 C ATOM 1029 O GLU A 68 2.007 -15.600 9.122 1.00 0.00 O ATOM 1030 CB GLU A 68 -1.544 -15.501 9.928 1.00 0.00 C ATOM 1031 CG GLU A 68 -2.410 -15.262 11.167 1.00 0.00 C ATOM 1032 CD GLU A 68 -3.785 -15.900 10.958 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -4.563 -15.349 10.198 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -4.036 -16.929 11.564 1.00 0.00 O ATOM 0 H GLU A 68 0.472 -14.131 11.894 1.00 0.00 H new ATOM 0 HA GLU A 68 0.130 -16.247 11.061 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.747 -14.737 9.177 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -1.792 -16.463 9.479 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.929 -15.688 12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.517 -14.193 11.348 1.00 0.00 H new ATOM 1041 N ARG A 69 0.186 -16.052 7.978 1.00 0.00 N ATOM 1042 CA ARG A 69 0.972 -16.297 6.737 1.00 0.00 C ATOM 1043 C ARG A 69 0.143 -15.883 5.520 1.00 0.00 C ATOM 1044 O ARG A 69 -1.041 -16.146 5.444 1.00 0.00 O ATOM 1045 CB ARG A 69 1.357 -17.784 6.642 1.00 0.00 C ATOM 1046 CG ARG A 69 0.122 -18.661 6.377 1.00 0.00 C ATOM 1047 CD ARG A 69 -0.904 -18.478 7.497 1.00 0.00 C ATOM 1048 NE ARG A 69 -1.769 -19.688 7.575 1.00 0.00 N ATOM 1049 CZ ARG A 69 -2.500 -19.901 8.635 1.00 0.00 C ATOM 1050 NH1 ARG A 69 -2.461 -19.064 9.635 1.00 0.00 N ATOM 1051 NH2 ARG A 69 -3.267 -20.955 8.697 1.00 0.00 N ATOM 0 H ARG A 69 -0.823 -16.165 7.883 1.00 0.00 H new ATOM 0 HA ARG A 69 1.886 -15.704 6.764 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.084 -17.924 5.842 1.00 0.00 H new ATOM 0 HB3 ARG A 69 1.838 -18.098 7.569 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.323 -18.395 5.418 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.417 -19.708 6.312 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.396 -18.318 8.448 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -1.512 -17.594 7.308 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.790 -20.350 6.800 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -1.859 -18.242 9.589 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -3.033 -19.232 10.463 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.295 -21.612 7.917 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.838 -21.122 9.525 1.00 0.00 H new ATOM 1065 N GLY A 70 0.754 -15.233 4.568 1.00 0.00 N ATOM 1066 CA GLY A 70 -0.003 -14.797 3.361 1.00 0.00 C ATOM 1067 C GLY A 70 -0.891 -13.607 3.723 1.00 0.00 C ATOM 1068 O GLY A 70 -1.737 -13.196 2.954 1.00 0.00 O ATOM 0 H GLY A 70 1.743 -14.985 4.574 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.688 -14.521 2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.612 -15.618 2.984 1.00 0.00 H new ATOM 1072 N VAL A 71 -0.703 -13.052 4.890 1.00 0.00 N ATOM 1073 CA VAL A 71 -1.532 -11.887 5.314 1.00 0.00 C ATOM 1074 C VAL A 71 -0.654 -10.890 6.071 1.00 0.00 C ATOM 1075 O VAL A 71 0.237 -11.270 6.808 1.00 0.00 O ATOM 1076 CB VAL A 71 -2.660 -12.368 6.228 1.00 0.00 C ATOM 1077 CG1 VAL A 71 -3.534 -11.180 6.632 1.00 0.00 C ATOM 1078 CG2 VAL A 71 -3.515 -13.399 5.485 1.00 0.00 C ATOM 0 H VAL A 71 -0.008 -13.357 5.571 1.00 0.00 H new ATOM 0 HA VAL A 71 -1.959 -11.405 4.435 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.232 -12.824 7.121 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.337 -11.524 7.283 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.927 -10.445 7.161 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.961 -10.722 5.740 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.319 -13.742 6.136 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.941 -12.942 4.592 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.894 -14.247 5.198 1.00 0.00 H new ATOM 1088 N VAL A 72 -0.897 -9.617 5.893 1.00 0.00 N ATOM 1089 CA VAL A 72 -0.080 -8.587 6.598 1.00 0.00 C ATOM 1090 C VAL A 72 -0.997 -7.488 7.139 1.00 0.00 C ATOM 1091 O VAL A 72 -2.204 -7.564 7.023 1.00 0.00 O ATOM 1092 CB VAL A 72 0.921 -7.973 5.616 1.00 0.00 C ATOM 1093 CG1 VAL A 72 2.121 -8.908 5.458 1.00 0.00 C ATOM 1094 CG2 VAL A 72 0.246 -7.779 4.258 1.00 0.00 C ATOM 0 H VAL A 72 -1.629 -9.246 5.287 1.00 0.00 H new ATOM 0 HA VAL A 72 0.456 -9.053 7.425 1.00 0.00 H new ATOM 0 HB VAL A 72 1.259 -7.009 5.997 1.00 0.00 H new ATOM 0 HG11 VAL A 72 2.834 -8.471 4.759 1.00 0.00 H new ATOM 0 HG12 VAL A 72 2.602 -9.049 6.426 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.784 -9.872 5.077 1.00 0.00 H new ATOM 0 HG21 VAL A 72 0.957 -7.342 3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -0.091 -8.743 3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.610 -7.113 4.369 1.00 0.00 H new ATOM 1104 N SER A 73 -0.429 -6.472 7.730 1.00 0.00 N ATOM 1105 CA SER A 73 -1.262 -5.363 8.283 1.00 0.00 C ATOM 1106 C SER A 73 -0.562 -4.026 8.034 1.00 0.00 C ATOM 1107 O SER A 73 0.585 -3.840 8.388 1.00 0.00 O ATOM 1108 CB SER A 73 -1.448 -5.568 9.787 1.00 0.00 C ATOM 1109 OG SER A 73 -1.706 -6.941 10.046 1.00 0.00 O ATOM 0 H SER A 73 0.577 -6.361 7.854 1.00 0.00 H new ATOM 0 HA SER A 73 -2.235 -5.360 7.793 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.555 -5.247 10.323 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.274 -4.956 10.150 1.00 0.00 H new ATOM 0 HG SER A 73 -2.673 -7.099 10.039 1.00 0.00 H new ATOM 1115 N ILE A 74 -1.245 -3.094 7.426 1.00 0.00 N ATOM 1116 CA ILE A 74 -0.622 -1.767 7.150 1.00 0.00 C ATOM 1117 C ILE A 74 -0.994 -0.786 8.264 1.00 0.00 C ATOM 1118 O ILE A 74 -2.055 -0.869 8.849 1.00 0.00 O ATOM 1119 CB ILE A 74 -1.133 -1.235 5.810 1.00 0.00 C ATOM 1120 CG1 ILE A 74 -1.144 -2.369 4.782 1.00 0.00 C ATOM 1121 CG2 ILE A 74 -0.213 -0.115 5.322 1.00 0.00 C ATOM 1122 CD1 ILE A 74 -1.533 -1.813 3.412 1.00 0.00 C ATOM 0 H ILE A 74 -2.209 -3.194 7.108 1.00 0.00 H new ATOM 0 HA ILE A 74 0.462 -1.875 7.110 1.00 0.00 H new ATOM 0 HB ILE A 74 -2.144 -0.847 5.935 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.161 -2.837 4.730 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.849 -3.142 5.086 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.577 0.264 4.367 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -0.204 0.693 6.054 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.798 -0.503 5.197 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.541 -2.621 2.680 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.525 -1.366 3.469 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -0.811 -1.055 3.108 1.00 0.00 H new ATOM 1134 N LYS A 75 -0.127 0.146 8.560 1.00 0.00 N ATOM 1135 CA LYS A 75 -0.432 1.133 9.636 1.00 0.00 C ATOM 1136 C LYS A 75 0.190 2.484 9.276 1.00 0.00 C ATOM 1137 O LYS A 75 1.317 2.560 8.828 1.00 0.00 O ATOM 1138 CB LYS A 75 0.152 0.640 10.962 1.00 0.00 C ATOM 1139 CG LYS A 75 -0.292 1.572 12.092 1.00 0.00 C ATOM 1140 CD LYS A 75 0.939 2.095 12.835 1.00 0.00 C ATOM 1141 CE LYS A 75 0.493 2.884 14.067 1.00 0.00 C ATOM 1142 NZ LYS A 75 0.737 2.072 15.292 1.00 0.00 N ATOM 0 H LYS A 75 0.777 0.266 8.104 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.512 1.243 9.734 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.182 -0.378 11.163 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.240 0.613 10.905 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -0.866 2.405 11.686 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.947 1.039 12.781 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.577 1.263 13.134 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.531 2.731 12.177 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.040 3.825 14.127 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.565 3.134 13.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.579 2.660 16.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.085 1.262 15.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.718 1.727 15.290 1.00 0.00 H new ATOM 1156 N GLY A 76 -0.535 3.552 9.471 1.00 0.00 N ATOM 1157 CA GLY A 76 0.017 4.897 9.140 1.00 0.00 C ATOM 1158 C GLY A 76 0.870 5.400 10.305 1.00 0.00 C ATOM 1159 O GLY A 76 0.501 5.279 11.456 1.00 0.00 O ATOM 0 H GLY A 76 -1.484 3.552 9.845 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.618 4.842 8.233 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -0.795 5.596 8.942 1.00 0.00 H new ATOM 1163 N VAL A 77 2.011 5.967 10.017 1.00 0.00 N ATOM 1164 CA VAL A 77 2.887 6.478 11.109 1.00 0.00 C ATOM 1165 C VAL A 77 2.303 7.778 11.665 1.00 0.00 C ATOM 1166 O VAL A 77 1.567 7.776 12.632 1.00 0.00 O ATOM 1167 CB VAL A 77 4.288 6.745 10.556 1.00 0.00 C ATOM 1168 CG1 VAL A 77 5.105 7.524 11.588 1.00 0.00 C ATOM 1169 CG2 VAL A 77 4.981 5.414 10.258 1.00 0.00 C ATOM 0 H VAL A 77 2.374 6.098 9.073 1.00 0.00 H new ATOM 0 HA VAL A 77 2.945 5.736 11.905 1.00 0.00 H new ATOM 0 HB VAL A 77 4.210 7.329 9.639 1.00 0.00 H new ATOM 0 HG11 VAL A 77 6.103 7.714 11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 77 4.612 8.473 11.801 1.00 0.00 H new ATOM 0 HG13 VAL A 77 5.182 6.941 12.506 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.979 5.604 9.864 1.00 0.00 H new ATOM 0 HG22 VAL A 77 5.058 4.830 11.175 1.00 0.00 H new ATOM 0 HG23 VAL A 77 4.400 4.858 9.522 1.00 0.00 H new ATOM 1179 N SER A 78 2.625 8.889 11.062 1.00 0.00 N ATOM 1180 CA SER A 78 2.089 10.189 11.557 1.00 0.00 C ATOM 1181 C SER A 78 0.582 10.060 11.792 1.00 0.00 C ATOM 1182 O SER A 78 0.084 10.354 12.860 1.00 0.00 O ATOM 1183 CB SER A 78 2.353 11.278 10.517 1.00 0.00 C ATOM 1184 OG SER A 78 1.187 12.079 10.370 1.00 0.00 O ATOM 0 H SER A 78 3.236 8.953 10.248 1.00 0.00 H new ATOM 0 HA SER A 78 2.582 10.455 12.492 1.00 0.00 H new ATOM 0 HB2 SER A 78 3.196 11.896 10.826 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.622 10.827 9.562 1.00 0.00 H new ATOM 0 HG SER A 78 1.446 12.991 10.123 1.00 0.00 H new ATOM 1190 N ALA A 79 -0.147 9.623 10.802 1.00 0.00 N ATOM 1191 CA ALA A 79 -1.619 9.474 10.971 1.00 0.00 C ATOM 1192 C ALA A 79 -1.904 8.535 12.145 1.00 0.00 C ATOM 1193 O ALA A 79 -2.921 8.637 12.802 1.00 0.00 O ATOM 1194 CB ALA A 79 -2.222 8.890 9.692 1.00 0.00 C ATOM 0 H ALA A 79 0.213 9.363 9.884 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.063 10.449 11.170 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.300 8.781 9.815 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.018 9.558 8.855 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.779 7.914 9.493 1.00 0.00 H new ATOM 1200 N ASN A 80 -1.012 7.621 12.414 1.00 0.00 N ATOM 1201 CA ASN A 80 -1.229 6.676 13.545 1.00 0.00 C ATOM 1202 C ASN A 80 -2.615 6.040 13.422 1.00 0.00 C ATOM 1203 O ASN A 80 -3.348 5.940 14.386 1.00 0.00 O ATOM 1204 CB ASN A 80 -1.132 7.436 14.871 1.00 0.00 C ATOM 1205 CG ASN A 80 0.311 7.891 15.095 1.00 0.00 C ATOM 1206 OD1 ASN A 80 1.141 7.101 15.717 1.00 0.00 O flip ATOM 1207 ND2 ASN A 80 0.686 8.977 14.699 1.00 0.00 N flip ATOM 0 H ASN A 80 -0.142 7.488 11.899 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.468 5.896 13.516 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -1.798 8.299 14.857 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -1.455 6.797 15.693 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.036 9.595 14.212 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.651 9.271 14.853 1.00 0.00 H new ATOM 1214 N ARG A 81 -2.975 5.608 12.242 1.00 0.00 N ATOM 1215 CA ARG A 81 -4.312 4.974 12.042 1.00 0.00 C ATOM 1216 C ARG A 81 -4.159 3.739 11.150 1.00 0.00 C ATOM 1217 O ARG A 81 -3.338 3.706 10.254 1.00 0.00 O ATOM 1218 CB ARG A 81 -5.258 5.973 11.370 1.00 0.00 C ATOM 1219 CG ARG A 81 -5.810 6.945 12.416 1.00 0.00 C ATOM 1220 CD ARG A 81 -5.890 8.351 11.819 1.00 0.00 C ATOM 1221 NE ARG A 81 -6.441 9.291 12.835 1.00 0.00 N ATOM 1222 CZ ARG A 81 -6.313 10.579 12.669 1.00 0.00 C ATOM 1223 NH1 ARG A 81 -5.695 11.043 11.616 1.00 0.00 N ATOM 1224 NH2 ARG A 81 -6.800 11.405 13.554 1.00 0.00 N ATOM 0 H ARG A 81 -2.397 5.667 11.404 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.723 4.680 13.008 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.729 6.523 10.592 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.077 5.443 10.884 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.798 6.621 12.742 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.169 6.949 13.297 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.900 8.680 11.502 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -6.523 8.346 10.932 1.00 0.00 H new ATOM 0 HE ARG A 81 -6.918 8.928 13.660 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.313 10.399 10.924 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -5.595 12.050 11.486 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.282 11.044 14.377 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.699 12.411 13.422 1.00 0.00 H new ATOM 1238 N TYR A 82 -4.943 2.724 11.388 1.00 0.00 N ATOM 1239 CA TYR A 82 -4.842 1.493 10.554 1.00 0.00 C ATOM 1240 C TYR A 82 -5.782 1.610 9.353 1.00 0.00 C ATOM 1241 O TYR A 82 -6.950 1.915 9.494 1.00 0.00 O ATOM 1242 CB TYR A 82 -5.239 0.277 11.394 1.00 0.00 C ATOM 1243 CG TYR A 82 -4.219 0.064 12.487 1.00 0.00 C ATOM 1244 CD1 TYR A 82 -4.257 0.853 13.642 1.00 0.00 C ATOM 1245 CD2 TYR A 82 -3.237 -0.923 12.344 1.00 0.00 C ATOM 1246 CE1 TYR A 82 -3.311 0.655 14.656 1.00 0.00 C ATOM 1247 CE2 TYR A 82 -2.291 -1.121 13.357 1.00 0.00 C ATOM 1248 CZ TYR A 82 -2.328 -0.332 14.513 1.00 0.00 C ATOM 1249 OH TYR A 82 -1.396 -0.527 15.512 1.00 0.00 O ATOM 0 H TYR A 82 -5.649 2.694 12.124 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.817 1.376 10.202 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -6.227 0.429 11.829 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -5.302 -0.609 10.763 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -5.015 1.614 13.752 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -3.209 -1.532 11.452 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.340 1.263 15.548 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.533 -1.882 13.247 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.787 -1.250 15.255 1.00 0.00 H new ATOM 1259 N LEU A 83 -5.283 1.369 8.172 1.00 0.00 N ATOM 1260 CA LEU A 83 -6.149 1.463 6.963 1.00 0.00 C ATOM 1261 C LEU A 83 -7.339 0.513 7.117 1.00 0.00 C ATOM 1262 O LEU A 83 -7.243 -0.513 7.763 1.00 0.00 O ATOM 1263 CB LEU A 83 -5.336 1.073 5.724 1.00 0.00 C ATOM 1264 CG LEU A 83 -6.162 1.322 4.456 1.00 0.00 C ATOM 1265 CD1 LEU A 83 -6.430 2.822 4.282 1.00 0.00 C ATOM 1266 CD2 LEU A 83 -5.390 0.804 3.241 1.00 0.00 C ATOM 0 H LEU A 83 -4.313 1.111 7.992 1.00 0.00 H new ATOM 0 HA LEU A 83 -6.513 2.484 6.850 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -4.414 1.652 5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -5.051 0.023 5.782 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.114 0.799 4.545 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.017 2.984 3.378 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.981 3.196 5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.482 3.354 4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.974 0.979 2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.437 1.328 3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.208 -0.265 3.354 1.00 0.00 H new ATOM 1278 N ALA A 84 -8.458 0.843 6.529 1.00 0.00 N ATOM 1279 CA ALA A 84 -9.653 -0.042 6.643 1.00 0.00 C ATOM 1280 C ALA A 84 -10.432 -0.019 5.327 1.00 0.00 C ATOM 1281 O ALA A 84 -10.215 0.828 4.481 1.00 0.00 O ATOM 1282 CB ALA A 84 -10.550 0.456 7.778 1.00 0.00 C ATOM 0 H ALA A 84 -8.596 1.688 5.974 1.00 0.00 H new ATOM 0 HA ALA A 84 -9.332 -1.062 6.856 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.424 -0.190 7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.994 0.438 8.715 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.872 1.476 7.566 1.00 0.00 H new ATOM 1288 N MET A 85 -11.337 -0.946 5.150 1.00 0.00 N ATOM 1289 CA MET A 85 -12.138 -0.992 3.892 1.00 0.00 C ATOM 1290 C MET A 85 -13.601 -1.285 4.232 1.00 0.00 C ATOM 1291 O MET A 85 -13.910 -2.243 4.913 1.00 0.00 O ATOM 1292 CB MET A 85 -11.593 -2.098 2.984 1.00 0.00 C ATOM 1293 CG MET A 85 -12.520 -2.285 1.781 1.00 0.00 C ATOM 1294 SD MET A 85 -11.696 -3.314 0.540 1.00 0.00 S ATOM 1295 CE MET A 85 -10.993 -1.969 -0.444 1.00 0.00 C ATOM 0 H MET A 85 -11.556 -1.677 5.827 1.00 0.00 H new ATOM 0 HA MET A 85 -12.069 -0.033 3.379 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.589 -1.841 2.645 1.00 0.00 H new ATOM 0 HB3 MET A 85 -11.512 -3.031 3.541 1.00 0.00 H new ATOM 0 HG2 MET A 85 -13.453 -2.753 2.096 1.00 0.00 H new ATOM 0 HG3 MET A 85 -12.778 -1.316 1.353 1.00 0.00 H new ATOM 0 HE1 MET A 85 -10.277 -2.376 -1.158 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.791 -1.456 -0.982 1.00 0.00 H new ATOM 0 HE3 MET A 85 -10.487 -1.263 0.214 1.00 0.00 H new ATOM 1305 N LYS A 86 -14.503 -0.468 3.763 1.00 0.00 N ATOM 1306 CA LYS A 86 -15.945 -0.700 4.059 1.00 0.00 C ATOM 1307 C LYS A 86 -16.559 -1.559 2.952 1.00 0.00 C ATOM 1308 O LYS A 86 -15.870 -2.049 2.079 1.00 0.00 O ATOM 1309 CB LYS A 86 -16.676 0.645 4.126 1.00 0.00 C ATOM 1310 CG LYS A 86 -16.218 1.428 5.364 1.00 0.00 C ATOM 1311 CD LYS A 86 -16.651 0.702 6.644 1.00 0.00 C ATOM 1312 CE LYS A 86 -17.133 1.726 7.673 1.00 0.00 C ATOM 1313 NZ LYS A 86 -17.526 1.024 8.926 1.00 0.00 N ATOM 0 H LYS A 86 -14.304 0.350 3.188 1.00 0.00 H new ATOM 0 HA LYS A 86 -16.042 -1.214 5.015 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -16.475 1.223 3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -17.753 0.482 4.166 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -15.134 1.541 5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -16.643 2.432 5.346 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -17.448 -0.008 6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -15.817 0.128 7.049 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -16.343 2.448 7.881 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -17.980 2.285 7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -17.854 1.720 9.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -18.292 0.352 8.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.707 0.509 9.307 1.00 0.00 H new ATOM 1327 N GLU A 87 -17.851 -1.744 2.979 1.00 0.00 N ATOM 1328 CA GLU A 87 -18.507 -2.570 1.927 1.00 0.00 C ATOM 1329 C GLU A 87 -18.871 -1.684 0.735 1.00 0.00 C ATOM 1330 O GLU A 87 -18.912 -2.132 -0.394 1.00 0.00 O ATOM 1331 CB GLU A 87 -19.777 -3.205 2.498 1.00 0.00 C ATOM 1332 CG GLU A 87 -20.410 -2.257 3.518 1.00 0.00 C ATOM 1333 CD GLU A 87 -21.833 -2.720 3.834 1.00 0.00 C ATOM 1334 OE1 GLU A 87 -21.987 -3.859 4.241 1.00 0.00 O ATOM 1335 OE2 GLU A 87 -22.744 -1.927 3.663 1.00 0.00 O ATOM 0 H GLU A 87 -18.480 -1.359 3.684 1.00 0.00 H new ATOM 0 HA GLU A 87 -17.823 -3.353 1.600 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.483 -3.416 1.695 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -19.539 -4.158 2.971 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.813 -2.236 4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -20.426 -1.241 3.124 1.00 0.00 H new ATOM 1342 N ASP A 88 -19.137 -0.430 0.975 1.00 0.00 N ATOM 1343 CA ASP A 88 -19.498 0.483 -0.146 1.00 0.00 C ATOM 1344 C ASP A 88 -18.266 0.730 -1.019 1.00 0.00 C ATOM 1345 O ASP A 88 -18.317 1.464 -1.987 1.00 0.00 O ATOM 1346 CB ASP A 88 -19.997 1.814 0.420 1.00 0.00 C ATOM 1347 CG ASP A 88 -19.139 2.211 1.623 1.00 0.00 C ATOM 1348 OD1 ASP A 88 -17.944 1.973 1.577 1.00 0.00 O ATOM 1349 OD2 ASP A 88 -19.693 2.747 2.569 1.00 0.00 O ATOM 0 H ASP A 88 -19.120 0.002 1.899 1.00 0.00 H new ATOM 0 HA ASP A 88 -20.284 0.027 -0.747 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -19.949 2.588 -0.346 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.042 1.726 0.718 1.00 0.00 H new ATOM 1354 N GLY A 89 -17.160 0.123 -0.687 1.00 0.00 N ATOM 1355 CA GLY A 89 -15.927 0.325 -1.499 1.00 0.00 C ATOM 1356 C GLY A 89 -15.231 1.615 -1.062 1.00 0.00 C ATOM 1357 O GLY A 89 -14.345 2.110 -1.729 1.00 0.00 O ATOM 0 H GLY A 89 -17.057 -0.504 0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -15.254 -0.523 -1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -16.181 0.377 -2.558 1.00 0.00 H new ATOM 1361 N ARG A 90 -15.626 2.165 0.054 1.00 0.00 N ATOM 1362 CA ARG A 90 -14.986 3.424 0.531 1.00 0.00 C ATOM 1363 C ARG A 90 -13.809 3.081 1.446 1.00 0.00 C ATOM 1364 O ARG A 90 -13.975 2.480 2.489 1.00 0.00 O ATOM 1365 CB ARG A 90 -16.010 4.256 1.305 1.00 0.00 C ATOM 1366 CG ARG A 90 -17.163 4.641 0.373 1.00 0.00 C ATOM 1367 CD ARG A 90 -18.162 5.529 1.127 1.00 0.00 C ATOM 1368 NE ARG A 90 -18.485 6.762 0.328 1.00 0.00 N ATOM 1369 CZ ARG A 90 -17.551 7.570 -0.103 1.00 0.00 C ATOM 1370 NH1 ARG A 90 -16.304 7.372 0.227 1.00 0.00 N ATOM 1371 NH2 ARG A 90 -17.870 8.593 -0.847 1.00 0.00 N ATOM 0 H ARG A 90 -16.363 1.797 0.655 1.00 0.00 H new ATOM 0 HA ARG A 90 -14.627 3.996 -0.324 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -16.389 3.688 2.155 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -15.538 5.153 1.706 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -16.778 5.170 -0.499 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -17.663 3.744 0.007 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -19.076 4.969 1.326 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -17.746 5.814 2.093 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.460 6.974 0.116 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -16.053 6.584 0.824 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.580 8.005 -0.112 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -18.846 8.761 -1.091 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -17.144 9.225 -1.184 1.00 0.00 H new ATOM 1385 N LEU A 91 -12.619 3.459 1.063 1.00 0.00 N ATOM 1386 CA LEU A 91 -11.432 3.155 1.910 1.00 0.00 C ATOM 1387 C LEU A 91 -11.200 4.304 2.893 1.00 0.00 C ATOM 1388 O LEU A 91 -11.293 5.462 2.540 1.00 0.00 O ATOM 1389 CB LEU A 91 -10.199 2.991 1.017 1.00 0.00 C ATOM 1390 CG LEU A 91 -10.268 1.646 0.291 1.00 0.00 C ATOM 1391 CD1 LEU A 91 -11.529 1.594 -0.572 1.00 0.00 C ATOM 1392 CD2 LEU A 91 -9.035 1.487 -0.601 1.00 0.00 C ATOM 0 H LEU A 91 -12.419 3.965 0.200 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.606 2.233 2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.151 3.805 0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.292 3.045 1.619 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.296 0.839 1.023 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.577 0.635 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.408 1.709 0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.502 2.400 -1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -9.082 0.529 -1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.009 2.295 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.135 1.524 0.013 1.00 0.00 H new ATOM 1404 N LEU A 92 -10.899 3.994 4.125 1.00 0.00 N ATOM 1405 CA LEU A 92 -10.663 5.073 5.125 1.00 0.00 C ATOM 1406 C LEU A 92 -9.665 4.590 6.181 1.00 0.00 C ATOM 1407 O LEU A 92 -9.222 3.459 6.155 1.00 0.00 O ATOM 1408 CB LEU A 92 -11.987 5.459 5.802 1.00 0.00 C ATOM 1409 CG LEU A 92 -12.837 4.211 6.073 1.00 0.00 C ATOM 1410 CD1 LEU A 92 -12.108 3.282 7.046 1.00 0.00 C ATOM 1411 CD2 LEU A 92 -14.172 4.636 6.689 1.00 0.00 C ATOM 0 H LEU A 92 -10.807 3.043 4.481 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.255 5.946 4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.785 5.979 6.739 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -12.539 6.151 5.166 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.009 3.684 5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.719 2.399 7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.154 2.979 6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.931 3.806 7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -14.780 3.753 6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.989 5.164 7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.699 5.294 5.998 1.00 0.00 H new ATOM 1423 N ALA A 93 -9.312 5.446 7.107 1.00 0.00 N ATOM 1424 CA ALA A 93 -8.343 5.055 8.174 1.00 0.00 C ATOM 1425 C ALA A 93 -9.074 4.958 9.514 1.00 0.00 C ATOM 1426 O ALA A 93 -10.179 5.441 9.665 1.00 0.00 O ATOM 1427 CB ALA A 93 -7.244 6.115 8.272 1.00 0.00 C ATOM 0 H ALA A 93 -9.656 6.404 7.169 1.00 0.00 H new ATOM 0 HA ALA A 93 -7.900 4.089 7.929 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.535 5.833 9.050 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.724 6.190 7.317 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -7.689 7.079 8.519 1.00 0.00 H new ATOM 1433 N SER A 94 -8.468 4.340 10.489 1.00 0.00 N ATOM 1434 CA SER A 94 -9.131 4.214 11.818 1.00 0.00 C ATOM 1435 C SER A 94 -8.069 4.187 12.918 1.00 0.00 C ATOM 1436 O SER A 94 -6.917 3.889 12.674 1.00 0.00 O ATOM 1437 CB SER A 94 -9.945 2.921 11.862 1.00 0.00 C ATOM 1438 OG SER A 94 -10.902 2.933 10.811 1.00 0.00 O ATOM 0 H SER A 94 -7.542 3.917 10.424 1.00 0.00 H new ATOM 0 HA SER A 94 -9.794 5.065 11.975 1.00 0.00 H new ATOM 0 HB2 SER A 94 -9.286 2.059 11.759 1.00 0.00 H new ATOM 0 HB3 SER A 94 -10.447 2.826 12.825 1.00 0.00 H new ATOM 0 HG SER A 94 -11.425 2.104 10.835 1.00 0.00 H new ATOM 1444 N LYS A 95 -8.446 4.497 14.129 1.00 0.00 N ATOM 1445 CA LYS A 95 -7.456 4.489 15.243 1.00 0.00 C ATOM 1446 C LYS A 95 -7.392 3.090 15.860 1.00 0.00 C ATOM 1447 O LYS A 95 -6.644 2.845 16.785 1.00 0.00 O ATOM 1448 CB LYS A 95 -7.885 5.497 16.311 1.00 0.00 C ATOM 1449 CG LYS A 95 -7.920 6.900 15.704 1.00 0.00 C ATOM 1450 CD LYS A 95 -9.005 7.728 16.394 1.00 0.00 C ATOM 1451 CE LYS A 95 -10.356 7.458 15.729 1.00 0.00 C ATOM 1452 NZ LYS A 95 -11.445 7.614 16.733 1.00 0.00 N ATOM 0 H LYS A 95 -9.396 4.755 14.395 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.473 4.761 14.858 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -8.868 5.233 16.701 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -7.191 5.470 17.151 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -6.950 7.383 15.821 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -8.119 6.840 14.634 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -9.052 7.474 17.453 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -8.763 8.789 16.331 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.510 8.149 14.900 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -10.373 6.451 15.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -12.363 7.430 16.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.300 6.938 17.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.433 8.583 17.111 1.00 0.00 H new ATOM 1466 N SER A 96 -8.175 2.174 15.354 1.00 0.00 N ATOM 1467 CA SER A 96 -8.165 0.788 15.907 1.00 0.00 C ATOM 1468 C SER A 96 -8.291 -0.218 14.761 1.00 0.00 C ATOM 1469 O SER A 96 -9.224 -0.174 13.984 1.00 0.00 O ATOM 1470 CB SER A 96 -9.342 0.616 16.869 1.00 0.00 C ATOM 1471 OG SER A 96 -9.842 1.896 17.233 1.00 0.00 O ATOM 0 H SER A 96 -8.822 2.326 14.580 1.00 0.00 H new ATOM 0 HA SER A 96 -7.231 0.615 16.441 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.128 0.026 16.398 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.024 0.071 17.758 1.00 0.00 H new ATOM 0 HG SER A 96 -10.597 1.789 17.848 1.00 0.00 H new ATOM 1477 N VAL A 97 -7.358 -1.124 14.651 1.00 0.00 N ATOM 1478 CA VAL A 97 -7.424 -2.132 13.557 1.00 0.00 C ATOM 1479 C VAL A 97 -8.647 -3.027 13.759 1.00 0.00 C ATOM 1480 O VAL A 97 -9.127 -3.200 14.862 1.00 0.00 O ATOM 1481 CB VAL A 97 -6.156 -2.988 13.577 1.00 0.00 C ATOM 1482 CG1 VAL A 97 -6.189 -3.922 14.788 1.00 0.00 C ATOM 1483 CG2 VAL A 97 -6.083 -3.819 12.295 1.00 0.00 C ATOM 0 H VAL A 97 -6.553 -1.209 15.272 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.504 -1.622 12.597 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.282 -2.340 13.642 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -5.286 -4.532 14.802 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.242 -3.331 15.702 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.063 -4.570 14.724 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -5.180 -4.429 12.308 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.958 -4.466 12.231 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.059 -3.154 11.431 1.00 0.00 H new ATOM 1493 N THR A 98 -9.157 -3.598 12.702 1.00 0.00 N ATOM 1494 CA THR A 98 -10.349 -4.482 12.834 1.00 0.00 C ATOM 1495 C THR A 98 -10.323 -5.542 11.731 1.00 0.00 C ATOM 1496 O THR A 98 -9.549 -5.460 10.798 1.00 0.00 O ATOM 1497 CB THR A 98 -11.624 -3.644 12.704 1.00 0.00 C ATOM 1498 OG1 THR A 98 -11.582 -2.908 11.490 1.00 0.00 O ATOM 1499 CG2 THR A 98 -11.724 -2.677 13.885 1.00 0.00 C ATOM 0 H THR A 98 -8.799 -3.490 11.753 1.00 0.00 H new ATOM 0 HA THR A 98 -10.332 -4.970 13.809 1.00 0.00 H new ATOM 0 HB THR A 98 -12.493 -4.302 12.702 1.00 0.00 H new ATOM 0 HG1 THR A 98 -10.661 -2.879 11.157 1.00 0.00 H new ATOM 0 HG21 THR A 98 -12.632 -2.081 13.791 1.00 0.00 H new ATOM 0 HG22 THR A 98 -11.755 -3.242 14.816 1.00 0.00 H new ATOM 0 HG23 THR A 98 -10.856 -2.018 13.890 1.00 0.00 H new ATOM 1507 N ASP A 99 -11.160 -6.537 11.831 1.00 0.00 N ATOM 1508 CA ASP A 99 -11.180 -7.600 10.787 1.00 0.00 C ATOM 1509 C ASP A 99 -11.196 -6.953 9.401 1.00 0.00 C ATOM 1510 O ASP A 99 -10.783 -7.546 8.424 1.00 0.00 O ATOM 1511 CB ASP A 99 -12.433 -8.463 10.961 1.00 0.00 C ATOM 1512 CG ASP A 99 -13.463 -7.703 11.798 1.00 0.00 C ATOM 1513 OD1 ASP A 99 -13.664 -6.529 11.533 1.00 0.00 O ATOM 1514 OD2 ASP A 99 -14.036 -8.308 12.690 1.00 0.00 O ATOM 0 H ASP A 99 -11.831 -6.660 12.590 1.00 0.00 H new ATOM 0 HA ASP A 99 -10.292 -8.224 10.887 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.853 -8.713 9.987 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.175 -9.403 11.448 1.00 0.00 H new ATOM 1519 N GLU A 100 -11.670 -5.740 9.308 1.00 0.00 N ATOM 1520 CA GLU A 100 -11.713 -5.055 7.985 1.00 0.00 C ATOM 1521 C GLU A 100 -10.450 -4.209 7.808 1.00 0.00 C ATOM 1522 O GLU A 100 -10.515 -3.048 7.455 1.00 0.00 O ATOM 1523 CB GLU A 100 -12.945 -4.149 7.920 1.00 0.00 C ATOM 1524 CG GLU A 100 -14.212 -5.006 7.961 1.00 0.00 C ATOM 1525 CD GLU A 100 -15.437 -4.116 7.753 1.00 0.00 C ATOM 1526 OE1 GLU A 100 -15.887 -3.524 8.721 1.00 0.00 O ATOM 1527 OE2 GLU A 100 -15.906 -4.040 6.629 1.00 0.00 O ATOM 0 H GLU A 100 -12.029 -5.194 10.091 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.767 -5.800 7.191 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.939 -3.449 8.756 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.925 -3.555 7.007 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.171 -5.772 7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.283 -5.523 8.918 1.00 0.00 H new ATOM 1534 N CYS A 101 -9.302 -4.782 8.051 1.00 0.00 N ATOM 1535 CA CYS A 101 -8.033 -4.014 7.899 1.00 0.00 C ATOM 1536 C CYS A 101 -6.941 -4.931 7.342 1.00 0.00 C ATOM 1537 O CYS A 101 -5.793 -4.549 7.236 1.00 0.00 O ATOM 1538 CB CYS A 101 -7.598 -3.475 9.262 1.00 0.00 C ATOM 1539 SG CYS A 101 -8.858 -2.338 9.891 1.00 0.00 S ATOM 0 H CYS A 101 -9.188 -5.751 8.349 1.00 0.00 H new ATOM 0 HA CYS A 101 -8.193 -3.183 7.212 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.454 -4.298 9.962 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -6.641 -2.961 9.173 1.00 0.00 H new ATOM 0 HG CYS A 101 -9.779 -2.169 8.989 1.00 0.00 H new ATOM 1545 N PHE A 102 -7.291 -6.139 6.985 1.00 0.00 N ATOM 1546 CA PHE A 102 -6.277 -7.082 6.434 1.00 0.00 C ATOM 1547 C PHE A 102 -6.341 -7.063 4.906 1.00 0.00 C ATOM 1548 O PHE A 102 -7.342 -6.699 4.322 1.00 0.00 O ATOM 1549 CB PHE A 102 -6.571 -8.497 6.939 1.00 0.00 C ATOM 1550 CG PHE A 102 -6.316 -8.565 8.426 1.00 0.00 C ATOM 1551 CD1 PHE A 102 -5.012 -8.739 8.906 1.00 0.00 C ATOM 1552 CD2 PHE A 102 -7.384 -8.455 9.325 1.00 0.00 C ATOM 1553 CE1 PHE A 102 -4.777 -8.802 10.285 1.00 0.00 C ATOM 1554 CE2 PHE A 102 -7.149 -8.518 10.702 1.00 0.00 C ATOM 1555 CZ PHE A 102 -5.845 -8.691 11.184 1.00 0.00 C ATOM 0 H PHE A 102 -8.238 -6.513 7.052 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.282 -6.778 6.760 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -7.606 -8.763 6.724 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -5.942 -9.218 6.418 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.188 -8.825 8.213 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.390 -8.321 8.955 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -3.771 -8.936 10.655 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.973 -8.433 11.395 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.664 -8.739 12.248 1.00 0.00 H new ATOM 1565 N PHE A 103 -5.281 -7.453 4.253 1.00 0.00 N ATOM 1566 CA PHE A 103 -5.284 -7.457 2.763 1.00 0.00 C ATOM 1567 C PHE A 103 -4.360 -8.564 2.254 1.00 0.00 C ATOM 1568 O PHE A 103 -3.158 -8.508 2.420 1.00 0.00 O ATOM 1569 CB PHE A 103 -4.787 -6.103 2.249 1.00 0.00 C ATOM 1570 CG PHE A 103 -5.628 -4.998 2.841 1.00 0.00 C ATOM 1571 CD1 PHE A 103 -6.785 -4.568 2.179 1.00 0.00 C ATOM 1572 CD2 PHE A 103 -5.251 -4.403 4.051 1.00 0.00 C ATOM 1573 CE1 PHE A 103 -7.564 -3.542 2.728 1.00 0.00 C ATOM 1574 CE2 PHE A 103 -6.031 -3.377 4.599 1.00 0.00 C ATOM 1575 CZ PHE A 103 -7.187 -2.947 3.938 1.00 0.00 C ATOM 0 H PHE A 103 -4.413 -7.769 4.687 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.297 -7.634 2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.740 -5.962 2.519 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -4.842 -6.073 1.161 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -7.076 -5.027 1.246 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.359 -4.735 4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -8.456 -3.210 2.218 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -5.740 -2.917 5.532 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.788 -2.156 4.361 1.00 0.00 H new ATOM 1585 N PHE A 104 -4.909 -9.571 1.631 1.00 0.00 N ATOM 1586 CA PHE A 104 -4.058 -10.677 1.111 1.00 0.00 C ATOM 1587 C PHE A 104 -2.978 -10.095 0.198 1.00 0.00 C ATOM 1588 O PHE A 104 -3.184 -9.086 -0.448 1.00 0.00 O ATOM 1589 CB PHE A 104 -4.922 -11.658 0.317 1.00 0.00 C ATOM 1590 CG PHE A 104 -5.648 -12.578 1.271 1.00 0.00 C ATOM 1591 CD1 PHE A 104 -4.925 -13.490 2.049 1.00 0.00 C ATOM 1592 CD2 PHE A 104 -7.044 -12.521 1.378 1.00 0.00 C ATOM 1593 CE1 PHE A 104 -5.595 -14.344 2.934 1.00 0.00 C ATOM 1594 CE2 PHE A 104 -7.714 -13.375 2.263 1.00 0.00 C ATOM 1595 CZ PHE A 104 -6.990 -14.286 3.040 1.00 0.00 C ATOM 0 H PHE A 104 -5.909 -9.675 1.460 1.00 0.00 H new ATOM 0 HA PHE A 104 -3.590 -11.201 1.945 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -5.640 -11.113 -0.296 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -4.299 -12.240 -0.363 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.849 -13.535 1.967 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.603 -11.818 0.778 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.036 -15.047 3.534 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -8.790 -13.330 2.346 1.00 0.00 H new ATOM 0 HZ PHE A 104 -7.507 -14.945 3.722 1.00 0.00 H new ATOM 1605 N GLU A 105 -1.831 -10.722 0.145 1.00 0.00 N ATOM 1606 CA GLU A 105 -0.724 -10.215 -0.722 1.00 0.00 C ATOM 1607 C GLU A 105 -0.267 -11.327 -1.670 1.00 0.00 C ATOM 1608 O GLU A 105 0.590 -12.122 -1.340 1.00 0.00 O ATOM 1609 CB GLU A 105 0.452 -9.783 0.158 1.00 0.00 C ATOM 1610 CG GLU A 105 1.620 -9.350 -0.728 1.00 0.00 C ATOM 1611 CD GLU A 105 2.671 -8.637 0.126 1.00 0.00 C ATOM 1612 OE1 GLU A 105 3.043 -9.184 1.151 1.00 0.00 O ATOM 1613 OE2 GLU A 105 3.086 -7.556 -0.260 1.00 0.00 O ATOM 0 H GLU A 105 -1.612 -11.569 0.669 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.078 -9.364 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.151 -8.962 0.808 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.758 -10.606 0.805 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.061 -10.219 -1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.266 -8.686 -1.517 1.00 0.00 H new ATOM 1620 N ARG A 106 -0.832 -11.388 -2.844 1.00 0.00 N ATOM 1621 CA ARG A 106 -0.429 -12.447 -3.811 1.00 0.00 C ATOM 1622 C ARG A 106 0.700 -11.921 -4.700 1.00 0.00 C ATOM 1623 O ARG A 106 0.545 -10.940 -5.399 1.00 0.00 O ATOM 1624 CB ARG A 106 -1.628 -12.827 -4.681 1.00 0.00 C ATOM 1625 CG ARG A 106 -1.574 -14.321 -5.003 1.00 0.00 C ATOM 1626 CD ARG A 106 -2.551 -14.635 -6.139 1.00 0.00 C ATOM 1627 NE ARG A 106 -2.006 -14.110 -7.422 1.00 0.00 N ATOM 1628 CZ ARG A 106 -2.507 -14.512 -8.557 1.00 0.00 C ATOM 1629 NH1 ARG A 106 -3.487 -15.374 -8.569 1.00 0.00 N ATOM 1630 NH2 ARG A 106 -2.030 -14.052 -9.682 1.00 0.00 N ATOM 0 H ARG A 106 -1.556 -10.750 -3.176 1.00 0.00 H new ATOM 0 HA ARG A 106 -0.084 -13.325 -3.266 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -2.557 -12.590 -4.162 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -1.620 -12.245 -5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.562 -14.605 -5.291 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.829 -14.904 -4.118 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.707 -15.711 -6.211 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -3.522 -14.185 -5.933 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.241 -13.436 -7.413 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.861 -15.733 -7.691 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -3.879 -15.688 -9.457 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -1.265 -13.378 -9.674 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.423 -14.367 -10.569 1.00 0.00 H new ATOM 1644 N LEU A 107 1.836 -12.563 -4.678 1.00 0.00 N ATOM 1645 CA LEU A 107 2.971 -12.095 -5.522 1.00 0.00 C ATOM 1646 C LEU A 107 2.805 -12.632 -6.944 1.00 0.00 C ATOM 1647 O LEU A 107 2.648 -13.818 -7.157 1.00 0.00 O ATOM 1648 CB LEU A 107 4.288 -12.606 -4.935 1.00 0.00 C ATOM 1649 CG LEU A 107 5.456 -12.081 -5.772 1.00 0.00 C ATOM 1650 CD1 LEU A 107 6.441 -11.339 -4.867 1.00 0.00 C ATOM 1651 CD2 LEU A 107 6.168 -13.257 -6.445 1.00 0.00 C ATOM 0 H LEU A 107 2.027 -13.390 -4.113 1.00 0.00 H new ATOM 0 HA LEU A 107 2.981 -11.005 -5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.390 -12.276 -3.901 1.00 0.00 H new ATOM 0 HB3 LEU A 107 4.295 -13.696 -4.924 1.00 0.00 H new ATOM 0 HG LEU A 107 5.079 -11.398 -6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.273 -10.965 -5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.934 -10.502 -4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.819 -12.020 -4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.001 -12.885 -7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.544 -13.939 -5.683 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.467 -13.786 -7.090 1.00 0.00 H new ATOM 1663 N GLU A 108 2.839 -11.768 -7.923 1.00 0.00 N ATOM 1664 CA GLU A 108 2.683 -12.229 -9.331 1.00 0.00 C ATOM 1665 C GLU A 108 4.051 -12.631 -9.887 1.00 0.00 C ATOM 1666 O GLU A 108 5.047 -12.600 -9.193 1.00 0.00 O ATOM 1667 CB GLU A 108 2.101 -11.096 -10.178 1.00 0.00 C ATOM 1668 CG GLU A 108 0.593 -11.001 -9.936 1.00 0.00 C ATOM 1669 CD GLU A 108 0.047 -9.739 -10.605 1.00 0.00 C ATOM 1670 OE1 GLU A 108 0.844 -8.882 -10.949 1.00 0.00 O ATOM 1671 OE2 GLU A 108 -1.159 -9.650 -10.763 1.00 0.00 O ATOM 0 H GLU A 108 2.968 -10.763 -7.807 1.00 0.00 H new ATOM 0 HA GLU A 108 2.010 -13.086 -9.362 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.581 -10.152 -9.921 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.300 -11.278 -11.234 1.00 0.00 H new ATOM 0 HG2 GLU A 108 0.093 -11.883 -10.337 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.387 -10.976 -8.866 1.00 0.00 H new ATOM 1678 N SER A 109 4.106 -13.009 -11.136 1.00 0.00 N ATOM 1679 CA SER A 109 5.408 -13.414 -11.736 1.00 0.00 C ATOM 1680 C SER A 109 6.052 -12.209 -12.424 1.00 0.00 C ATOM 1681 O SER A 109 6.371 -12.249 -13.596 1.00 0.00 O ATOM 1682 CB SER A 109 5.173 -14.521 -12.765 1.00 0.00 C ATOM 1683 OG SER A 109 4.175 -15.410 -12.278 1.00 0.00 O ATOM 0 H SER A 109 3.305 -13.055 -11.766 1.00 0.00 H new ATOM 0 HA SER A 109 6.070 -13.780 -10.951 1.00 0.00 H new ATOM 0 HB2 SER A 109 4.860 -14.089 -13.716 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.100 -15.063 -12.951 1.00 0.00 H new ATOM 0 HG SER A 109 4.020 -16.120 -12.936 1.00 0.00 H new ATOM 1689 N ASN A 110 6.249 -11.137 -11.705 1.00 0.00 N ATOM 1690 CA ASN A 110 6.874 -9.933 -12.323 1.00 0.00 C ATOM 1691 C ASN A 110 7.316 -8.964 -11.223 1.00 0.00 C ATOM 1692 O ASN A 110 7.322 -7.764 -11.407 1.00 0.00 O ATOM 1693 CB ASN A 110 5.861 -9.245 -13.239 1.00 0.00 C ATOM 1694 CG ASN A 110 4.536 -9.068 -12.495 1.00 0.00 C ATOM 1695 OD1 ASN A 110 4.383 -9.534 -11.384 1.00 0.00 O ATOM 1696 ND2 ASN A 110 3.565 -8.408 -13.067 1.00 0.00 N ATOM 0 H ASN A 110 6.005 -11.043 -10.719 1.00 0.00 H new ATOM 0 HA ASN A 110 7.743 -10.234 -12.908 1.00 0.00 H new ATOM 0 HB2 ASN A 110 6.243 -8.275 -13.558 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.708 -9.839 -14.140 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.677 -8.284 -12.581 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.695 -8.017 -14.000 1.00 0.00 H new ATOM 1703 N ASN A 111 7.692 -9.480 -10.084 1.00 0.00 N ATOM 1704 CA ASN A 111 8.144 -8.601 -8.967 1.00 0.00 C ATOM 1705 C ASN A 111 7.006 -7.672 -8.530 1.00 0.00 C ATOM 1706 O ASN A 111 7.138 -6.925 -7.581 1.00 0.00 O ATOM 1707 CB ASN A 111 9.339 -7.761 -9.425 1.00 0.00 C ATOM 1708 CG ASN A 111 10.262 -8.619 -10.292 1.00 0.00 C ATOM 1709 OD1 ASN A 111 10.057 -8.741 -11.484 1.00 0.00 O ATOM 1710 ND2 ASN A 111 11.279 -9.224 -9.741 1.00 0.00 N ATOM 0 H ASN A 111 7.706 -10.479 -9.878 1.00 0.00 H new ATOM 0 HA ASN A 111 8.437 -9.226 -8.124 1.00 0.00 H new ATOM 0 HB2 ASN A 111 8.994 -6.895 -9.989 1.00 0.00 H new ATOM 0 HB3 ASN A 111 9.883 -7.382 -8.560 1.00 0.00 H new ATOM 0 HD21 ASN A 111 11.901 -9.798 -10.311 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.452 -9.122 -8.741 1.00 0.00 H new ATOM 1717 N TYR A 112 5.892 -7.707 -9.209 1.00 0.00 N ATOM 1718 CA TYR A 112 4.758 -6.821 -8.818 1.00 0.00 C ATOM 1719 C TYR A 112 3.850 -7.560 -7.832 1.00 0.00 C ATOM 1720 O TYR A 112 3.413 -8.665 -8.087 1.00 0.00 O ATOM 1721 CB TYR A 112 3.954 -6.432 -10.059 1.00 0.00 C ATOM 1722 CG TYR A 112 4.660 -5.310 -10.786 1.00 0.00 C ATOM 1723 CD1 TYR A 112 4.778 -4.053 -10.182 1.00 0.00 C ATOM 1724 CD2 TYR A 112 5.196 -5.527 -12.062 1.00 0.00 C ATOM 1725 CE1 TYR A 112 5.432 -3.013 -10.853 1.00 0.00 C ATOM 1726 CE2 TYR A 112 5.850 -4.487 -12.732 1.00 0.00 C ATOM 1727 CZ TYR A 112 5.968 -3.230 -12.128 1.00 0.00 C ATOM 1728 OH TYR A 112 6.613 -2.204 -12.788 1.00 0.00 O ATOM 0 H TYR A 112 5.718 -8.308 -10.014 1.00 0.00 H new ATOM 0 HA TYR A 112 5.151 -5.920 -8.347 1.00 0.00 H new ATOM 0 HB2 TYR A 112 3.843 -7.293 -10.718 1.00 0.00 H new ATOM 0 HB3 TYR A 112 2.950 -6.119 -9.772 1.00 0.00 H new ATOM 0 HD1 TYR A 112 4.365 -3.885 -9.198 1.00 0.00 H new ATOM 0 HD2 TYR A 112 5.104 -6.497 -12.529 1.00 0.00 H new ATOM 0 HE1 TYR A 112 5.523 -2.043 -10.387 1.00 0.00 H new ATOM 0 HE2 TYR A 112 6.264 -4.654 -13.715 1.00 0.00 H new ATOM 0 HH TYR A 112 6.926 -2.522 -13.660 1.00 0.00 H new ATOM 1738 N ASN A 113 3.566 -6.960 -6.708 1.00 0.00 N ATOM 1739 CA ASN A 113 2.689 -7.629 -5.706 1.00 0.00 C ATOM 1740 C ASN A 113 1.238 -7.187 -5.915 1.00 0.00 C ATOM 1741 O ASN A 113 0.966 -6.242 -6.629 1.00 0.00 O ATOM 1742 CB ASN A 113 3.140 -7.242 -4.295 1.00 0.00 C ATOM 1743 CG ASN A 113 4.361 -8.076 -3.902 1.00 0.00 C ATOM 1744 OD1 ASN A 113 4.232 -9.082 -3.233 1.00 0.00 O ATOM 1745 ND2 ASN A 113 5.547 -7.700 -4.293 1.00 0.00 N ATOM 0 H ASN A 113 3.904 -6.035 -6.441 1.00 0.00 H new ATOM 0 HA ASN A 113 2.759 -8.710 -5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.385 -6.180 -4.258 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.330 -7.407 -3.585 1.00 0.00 H new ATOM 0 HD21 ASN A 113 6.367 -8.251 -4.037 1.00 0.00 H new ATOM 0 HD22 ASN A 113 5.655 -6.855 -4.855 1.00 0.00 H new ATOM 1752 N THR A 114 0.308 -7.867 -5.295 1.00 0.00 N ATOM 1753 CA THR A 114 -1.130 -7.498 -5.448 1.00 0.00 C ATOM 1754 C THR A 114 -1.811 -7.539 -4.077 1.00 0.00 C ATOM 1755 O THR A 114 -1.839 -8.559 -3.418 1.00 0.00 O ATOM 1756 CB THR A 114 -1.817 -8.496 -6.383 1.00 0.00 C ATOM 1757 OG1 THR A 114 -1.446 -9.818 -6.018 1.00 0.00 O ATOM 1758 CG2 THR A 114 -1.393 -8.226 -7.828 1.00 0.00 C ATOM 0 H THR A 114 0.485 -8.666 -4.686 1.00 0.00 H new ATOM 0 HA THR A 114 -1.206 -6.495 -5.867 1.00 0.00 H new ATOM 0 HB THR A 114 -2.898 -8.384 -6.299 1.00 0.00 H new ATOM 0 HG1 THR A 114 -0.497 -9.959 -6.219 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.884 -8.939 -8.491 1.00 0.00 H new ATOM 0 HG22 THR A 114 -1.680 -7.213 -8.108 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.312 -8.334 -7.916 1.00 0.00 H new ATOM 1766 N TYR A 115 -2.358 -6.436 -3.642 1.00 0.00 N ATOM 1767 CA TYR A 115 -3.033 -6.415 -2.314 1.00 0.00 C ATOM 1768 C TYR A 115 -4.523 -6.708 -2.493 1.00 0.00 C ATOM 1769 O TYR A 115 -5.284 -5.862 -2.921 1.00 0.00 O ATOM 1770 CB TYR A 115 -2.865 -5.034 -1.677 1.00 0.00 C ATOM 1771 CG TYR A 115 -1.432 -4.853 -1.238 1.00 0.00 C ATOM 1772 CD1 TYR A 115 -0.947 -5.558 -0.129 1.00 0.00 C ATOM 1773 CD2 TYR A 115 -0.588 -3.982 -1.937 1.00 0.00 C ATOM 1774 CE1 TYR A 115 0.381 -5.391 0.280 1.00 0.00 C ATOM 1775 CE2 TYR A 115 0.740 -3.815 -1.528 1.00 0.00 C ATOM 1776 CZ TYR A 115 1.225 -4.519 -0.420 1.00 0.00 C ATOM 1777 OH TYR A 115 2.534 -4.354 -0.016 1.00 0.00 O ATOM 0 H TYR A 115 -2.366 -5.551 -4.148 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.586 -7.172 -1.670 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -3.139 -4.257 -2.391 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -3.534 -4.932 -0.822 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.598 -6.230 0.410 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.962 -3.439 -2.792 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.755 -5.934 1.135 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.391 -3.143 -2.068 1.00 0.00 H new ATOM 0 HH TYR A 115 2.982 -5.225 0.006 1.00 0.00 H new ATOM 1787 N ARG A 116 -4.945 -7.899 -2.163 1.00 0.00 N ATOM 1788 CA ARG A 116 -6.388 -8.251 -2.308 1.00 0.00 C ATOM 1789 C ARG A 116 -7.083 -8.110 -0.954 1.00 0.00 C ATOM 1790 O ARG A 116 -6.502 -8.369 0.082 1.00 0.00 O ATOM 1791 CB ARG A 116 -6.517 -9.696 -2.797 1.00 0.00 C ATOM 1792 CG ARG A 116 -5.130 -10.254 -3.125 1.00 0.00 C ATOM 1793 CD ARG A 116 -5.270 -11.659 -3.716 1.00 0.00 C ATOM 1794 NE ARG A 116 -4.588 -12.643 -2.828 1.00 0.00 N ATOM 1795 CZ ARG A 116 -4.826 -13.919 -2.964 1.00 0.00 C ATOM 1796 NH1 ARG A 116 -5.660 -14.334 -3.878 1.00 0.00 N ATOM 1797 NH2 ARG A 116 -4.230 -14.780 -2.185 1.00 0.00 N ATOM 0 H ARG A 116 -4.352 -8.645 -1.799 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.854 -7.581 -3.030 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.994 -10.308 -2.032 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -7.154 -9.736 -3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.621 -9.600 -3.833 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.517 -10.287 -2.224 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.324 -11.917 -3.821 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.833 -11.690 -4.714 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.935 -12.319 -2.114 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.126 -13.661 -4.486 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -5.846 -15.331 -3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.579 -14.456 -1.470 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -4.416 -15.777 -2.291 1.00 0.00 H new ATOM 1811 N SER A 117 -8.324 -7.704 -0.949 1.00 0.00 N ATOM 1812 CA SER A 117 -9.048 -7.553 0.347 1.00 0.00 C ATOM 1813 C SER A 117 -9.147 -8.917 1.032 1.00 0.00 C ATOM 1814 O SER A 117 -8.991 -9.948 0.408 1.00 0.00 O ATOM 1815 CB SER A 117 -10.452 -7.007 0.090 1.00 0.00 C ATOM 1816 OG SER A 117 -10.958 -6.432 1.287 1.00 0.00 O ATOM 0 H SER A 117 -8.866 -7.471 -1.781 1.00 0.00 H new ATOM 0 HA SER A 117 -8.505 -6.860 0.989 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.425 -6.260 -0.703 1.00 0.00 H new ATOM 0 HB3 SER A 117 -11.110 -7.807 -0.249 1.00 0.00 H new ATOM 0 HG SER A 117 -11.195 -5.495 1.125 1.00 0.00 H new ATOM 1822 N ARG A 118 -9.403 -8.934 2.311 1.00 0.00 N ATOM 1823 CA ARG A 118 -9.508 -10.234 3.031 1.00 0.00 C ATOM 1824 C ARG A 118 -10.941 -10.761 2.936 1.00 0.00 C ATOM 1825 O ARG A 118 -11.188 -11.821 2.394 1.00 0.00 O ATOM 1826 CB ARG A 118 -9.136 -10.035 4.502 1.00 0.00 C ATOM 1827 CG ARG A 118 -8.775 -11.386 5.125 1.00 0.00 C ATOM 1828 CD ARG A 118 -9.308 -11.448 6.557 1.00 0.00 C ATOM 1829 NE ARG A 118 -8.632 -12.554 7.291 1.00 0.00 N ATOM 1830 CZ ARG A 118 -8.702 -12.613 8.593 1.00 0.00 C ATOM 1831 NH1 ARG A 118 -9.364 -11.701 9.252 1.00 0.00 N ATOM 1832 NH2 ARG A 118 -8.111 -13.583 9.235 1.00 0.00 N ATOM 0 H ARG A 118 -9.544 -8.105 2.888 1.00 0.00 H new ATOM 0 HA ARG A 118 -8.827 -10.953 2.576 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -8.294 -9.348 4.585 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -9.970 -9.585 5.041 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -9.200 -12.196 4.533 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -7.694 -11.522 5.122 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -9.131 -10.499 7.064 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -10.386 -11.608 6.549 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.114 -13.266 6.776 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.826 -10.943 8.749 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.419 -11.746 10.269 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -7.594 -14.295 8.719 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.166 -13.629 10.252 1.00 0.00 H new ATOM 1846 N LYS A 119 -11.888 -10.034 3.462 1.00 0.00 N ATOM 1847 CA LYS A 119 -13.303 -10.499 3.404 1.00 0.00 C ATOM 1848 C LYS A 119 -13.838 -10.336 1.980 1.00 0.00 C ATOM 1849 O LYS A 119 -14.488 -11.214 1.448 1.00 0.00 O ATOM 1850 CB LYS A 119 -14.152 -9.667 4.367 1.00 0.00 C ATOM 1851 CG LYS A 119 -15.441 -10.424 4.695 1.00 0.00 C ATOM 1852 CD LYS A 119 -16.275 -9.608 5.685 1.00 0.00 C ATOM 1853 CE LYS A 119 -17.579 -10.350 5.988 1.00 0.00 C ATOM 1854 NZ LYS A 119 -18.660 -9.834 5.101 1.00 0.00 N ATOM 0 H LYS A 119 -11.744 -9.139 3.929 1.00 0.00 H new ATOM 0 HA LYS A 119 -13.352 -11.550 3.690 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -13.593 -9.466 5.281 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -14.388 -8.702 3.919 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.012 -10.603 3.784 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.204 -11.399 5.120 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -15.713 -9.448 6.605 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -16.492 -8.624 5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -17.446 -11.421 5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -17.854 -10.212 7.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.547 -10.337 5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -18.792 -8.816 5.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -18.396 -9.988 4.107 1.00 0.00 H new ATOM 1868 N TYR A 120 -13.572 -9.220 1.359 1.00 0.00 N ATOM 1869 CA TYR A 120 -14.069 -9.003 -0.030 1.00 0.00 C ATOM 1870 C TYR A 120 -13.000 -9.449 -1.031 1.00 0.00 C ATOM 1871 O TYR A 120 -12.550 -8.680 -1.857 1.00 0.00 O ATOM 1872 CB TYR A 120 -14.372 -7.518 -0.235 1.00 0.00 C ATOM 1873 CG TYR A 120 -15.021 -6.961 1.009 1.00 0.00 C ATOM 1874 CD1 TYR A 120 -16.346 -7.292 1.318 1.00 0.00 C ATOM 1875 CD2 TYR A 120 -14.297 -6.112 1.856 1.00 0.00 C ATOM 1876 CE1 TYR A 120 -16.946 -6.775 2.472 1.00 0.00 C ATOM 1877 CE2 TYR A 120 -14.898 -5.595 3.010 1.00 0.00 C ATOM 1878 CZ TYR A 120 -16.223 -5.927 3.318 1.00 0.00 C ATOM 1879 OH TYR A 120 -16.815 -5.418 4.455 1.00 0.00 O ATOM 0 H TYR A 120 -13.032 -8.449 1.753 1.00 0.00 H new ATOM 0 HA TYR A 120 -14.977 -9.585 -0.186 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.452 -6.975 -0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.031 -7.385 -1.093 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.905 -7.946 0.666 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.275 -5.856 1.619 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -17.968 -7.031 2.710 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.340 -4.940 3.663 1.00 0.00 H new ATOM 0 HH TYR A 120 -16.133 -4.993 5.017 1.00 0.00 H new ATOM 1889 N THR A 121 -12.592 -10.687 -0.963 1.00 0.00 N ATOM 1890 CA THR A 121 -11.552 -11.184 -1.909 1.00 0.00 C ATOM 1891 C THR A 121 -12.031 -11.006 -3.352 1.00 0.00 C ATOM 1892 O THR A 121 -11.337 -11.342 -4.290 1.00 0.00 O ATOM 1893 CB THR A 121 -11.288 -12.668 -1.641 1.00 0.00 C ATOM 1894 OG1 THR A 121 -12.424 -13.426 -2.034 1.00 0.00 O ATOM 1895 CG2 THR A 121 -11.022 -12.881 -0.150 1.00 0.00 C ATOM 0 H THR A 121 -12.934 -11.376 -0.293 1.00 0.00 H new ATOM 0 HA THR A 121 -10.634 -10.615 -1.763 1.00 0.00 H new ATOM 0 HB THR A 121 -10.418 -12.992 -2.212 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.257 -14.377 -1.865 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.834 -13.938 0.039 1.00 0.00 H new ATOM 0 HG22 THR A 121 -10.151 -12.298 0.151 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.891 -12.559 0.424 1.00 0.00 H new ATOM 1903 N SER A 122 -13.211 -10.482 -3.541 1.00 0.00 N ATOM 1904 CA SER A 122 -13.725 -10.289 -4.925 1.00 0.00 C ATOM 1905 C SER A 122 -13.306 -8.910 -5.440 1.00 0.00 C ATOM 1906 O SER A 122 -13.784 -8.445 -6.455 1.00 0.00 O ATOM 1907 CB SER A 122 -15.251 -10.389 -4.921 1.00 0.00 C ATOM 1908 OG SER A 122 -15.642 -11.555 -4.208 1.00 0.00 O ATOM 0 H SER A 122 -13.840 -10.180 -2.797 1.00 0.00 H new ATOM 0 HA SER A 122 -13.311 -11.060 -5.575 1.00 0.00 H new ATOM 0 HB2 SER A 122 -15.684 -9.503 -4.457 1.00 0.00 H new ATOM 0 HB3 SER A 122 -15.627 -10.430 -5.943 1.00 0.00 H new ATOM 0 HG SER A 122 -16.620 -11.622 -4.202 1.00 0.00 H new ATOM 1914 N TRP A 123 -12.415 -8.251 -4.748 1.00 0.00 N ATOM 1915 CA TRP A 123 -11.969 -6.903 -5.205 1.00 0.00 C ATOM 1916 C TRP A 123 -10.567 -6.612 -4.662 1.00 0.00 C ATOM 1917 O TRP A 123 -10.173 -7.121 -3.628 1.00 0.00 O ATOM 1918 CB TRP A 123 -12.947 -5.841 -4.699 1.00 0.00 C ATOM 1919 CG TRP A 123 -14.145 -5.808 -5.593 1.00 0.00 C ATOM 1920 CD1 TRP A 123 -14.117 -5.537 -6.919 1.00 0.00 C ATOM 1921 CD2 TRP A 123 -15.543 -6.045 -5.255 1.00 0.00 C ATOM 1922 NE1 TRP A 123 -15.407 -5.595 -7.415 1.00 0.00 N ATOM 1923 CE2 TRP A 123 -16.321 -5.904 -6.428 1.00 0.00 C ATOM 1924 CE3 TRP A 123 -16.204 -6.367 -4.056 1.00 0.00 C ATOM 1925 CZ2 TRP A 123 -17.706 -6.077 -6.413 1.00 0.00 C ATOM 1926 CZ3 TRP A 123 -17.597 -6.541 -4.037 1.00 0.00 C ATOM 1927 CH2 TRP A 123 -18.347 -6.396 -5.213 1.00 0.00 C ATOM 0 H TRP A 123 -11.978 -8.586 -3.889 1.00 0.00 H new ATOM 0 HA TRP A 123 -11.944 -6.882 -6.295 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -13.248 -6.065 -3.676 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -12.464 -4.864 -4.682 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -13.232 -5.312 -7.496 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -15.653 -5.430 -8.391 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -15.636 -6.481 -3.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 -18.278 -5.965 -7.322 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -18.094 -6.788 -3.111 1.00 0.00 H new ATOM 0 HH2 TRP A 123 -19.418 -6.531 -5.191 1.00 0.00 H new ATOM 1938 N TYR A 124 -9.816 -5.796 -5.358 1.00 0.00 N ATOM 1939 CA TYR A 124 -8.434 -5.455 -4.908 1.00 0.00 C ATOM 1940 C TYR A 124 -8.323 -3.944 -4.697 1.00 0.00 C ATOM 1941 O TYR A 124 -9.141 -3.180 -5.170 1.00 0.00 O ATOM 1942 CB TYR A 124 -7.429 -5.888 -5.978 1.00 0.00 C ATOM 1943 CG TYR A 124 -7.680 -7.327 -6.361 1.00 0.00 C ATOM 1944 CD1 TYR A 124 -8.793 -7.661 -7.143 1.00 0.00 C ATOM 1945 CD2 TYR A 124 -6.798 -8.328 -5.934 1.00 0.00 C ATOM 1946 CE1 TYR A 124 -9.024 -8.996 -7.498 1.00 0.00 C ATOM 1947 CE2 TYR A 124 -7.030 -9.662 -6.289 1.00 0.00 C ATOM 1948 CZ TYR A 124 -8.142 -9.997 -7.071 1.00 0.00 C ATOM 1949 OH TYR A 124 -8.370 -11.312 -7.420 1.00 0.00 O ATOM 0 H TYR A 124 -10.105 -5.348 -6.227 1.00 0.00 H new ATOM 0 HA TYR A 124 -8.221 -5.972 -3.972 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -7.519 -5.247 -6.855 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.412 -5.774 -5.603 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -9.473 -6.889 -7.472 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -5.940 -8.071 -5.331 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.882 -9.254 -8.101 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -6.350 -10.434 -5.959 1.00 0.00 H new ATOM 0 HH TYR A 124 -7.664 -11.878 -7.044 1.00 0.00 H new ATOM 1959 N VAL A 125 -7.314 -3.507 -3.995 1.00 0.00 N ATOM 1960 CA VAL A 125 -7.149 -2.045 -3.758 1.00 0.00 C ATOM 1961 C VAL A 125 -6.417 -1.421 -4.948 1.00 0.00 C ATOM 1962 O VAL A 125 -5.387 -1.904 -5.377 1.00 0.00 O ATOM 1963 CB VAL A 125 -6.333 -1.822 -2.483 1.00 0.00 C ATOM 1964 CG1 VAL A 125 -6.249 -0.325 -2.186 1.00 0.00 C ATOM 1965 CG2 VAL A 125 -7.012 -2.537 -1.314 1.00 0.00 C ATOM 0 H VAL A 125 -6.597 -4.099 -3.575 1.00 0.00 H new ATOM 0 HA VAL A 125 -8.129 -1.580 -3.646 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.328 -2.221 -2.620 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.668 -0.166 -1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.766 0.185 -3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.253 0.076 -2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.432 -2.379 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.017 -2.138 -1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -7.072 -3.605 -1.526 1.00 0.00 H new ATOM 1975 N ALA A 126 -6.940 -0.355 -5.489 1.00 0.00 N ATOM 1976 CA ALA A 126 -6.271 0.292 -6.651 1.00 0.00 C ATOM 1977 C ALA A 126 -6.636 1.777 -6.696 1.00 0.00 C ATOM 1978 O ALA A 126 -7.746 2.163 -6.386 1.00 0.00 O ATOM 1979 CB ALA A 126 -6.733 -0.385 -7.943 1.00 0.00 C ATOM 0 H ALA A 126 -7.800 0.095 -5.177 1.00 0.00 H new ATOM 0 HA ALA A 126 -5.191 0.190 -6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -6.245 0.087 -8.796 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -6.470 -1.442 -7.914 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -7.814 -0.282 -8.041 1.00 0.00 H new ATOM 1985 N LEU A 127 -5.709 2.613 -7.081 1.00 0.00 N ATOM 1986 CA LEU A 127 -5.997 4.074 -7.149 1.00 0.00 C ATOM 1987 C LEU A 127 -6.387 4.451 -8.580 1.00 0.00 C ATOM 1988 O LEU A 127 -6.218 3.678 -9.503 1.00 0.00 O ATOM 1989 CB LEU A 127 -4.748 4.859 -6.739 1.00 0.00 C ATOM 1990 CG LEU A 127 -4.110 4.204 -5.513 1.00 0.00 C ATOM 1991 CD1 LEU A 127 -2.914 5.038 -5.053 1.00 0.00 C ATOM 1992 CD2 LEU A 127 -5.140 4.125 -4.385 1.00 0.00 C ATOM 0 H LEU A 127 -4.763 2.346 -7.352 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.817 4.314 -6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.035 4.884 -7.563 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -5.013 5.892 -6.515 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.774 3.200 -5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.459 4.571 -4.179 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.180 5.096 -5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -3.249 6.043 -4.795 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -4.687 3.658 -3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.475 5.130 -4.127 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -5.993 3.531 -4.712 1.00 0.00 H new ATOM 2004 N LYS A 128 -6.906 5.633 -8.773 1.00 0.00 N ATOM 2005 CA LYS A 128 -7.305 6.058 -10.145 1.00 0.00 C ATOM 2006 C LYS A 128 -6.155 6.829 -10.795 1.00 0.00 C ATOM 2007 O LYS A 128 -5.034 6.803 -10.328 1.00 0.00 O ATOM 2008 CB LYS A 128 -8.539 6.961 -10.061 1.00 0.00 C ATOM 2009 CG LYS A 128 -9.689 6.197 -9.404 1.00 0.00 C ATOM 2010 CD LYS A 128 -11.024 6.758 -9.898 1.00 0.00 C ATOM 2011 CE LYS A 128 -11.035 8.278 -9.725 1.00 0.00 C ATOM 2012 NZ LYS A 128 -12.439 8.747 -9.549 1.00 0.00 N ATOM 0 H LYS A 128 -7.071 6.323 -8.040 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.538 5.178 -10.744 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -8.308 7.857 -9.485 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -8.830 7.290 -11.059 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.618 5.136 -9.643 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -9.625 6.285 -8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -11.173 6.500 -10.946 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -11.847 6.312 -9.339 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.435 8.561 -8.860 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.586 8.757 -10.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -12.448 9.780 -9.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.999 8.489 -10.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -12.852 8.299 -8.706 1.00 0.00 H new ATOM 2026 N ARG A 129 -6.424 7.516 -11.873 1.00 0.00 N ATOM 2027 CA ARG A 129 -5.346 8.288 -12.553 1.00 0.00 C ATOM 2028 C ARG A 129 -5.256 9.685 -11.936 1.00 0.00 C ATOM 2029 O ARG A 129 -4.334 10.433 -12.200 1.00 0.00 O ATOM 2030 CB ARG A 129 -5.670 8.409 -14.043 1.00 0.00 C ATOM 2031 CG ARG A 129 -6.960 9.213 -14.221 1.00 0.00 C ATOM 2032 CD ARG A 129 -7.581 8.891 -15.581 1.00 0.00 C ATOM 2033 NE ARG A 129 -6.630 9.270 -16.664 1.00 0.00 N ATOM 2034 CZ ARG A 129 -6.812 8.826 -17.877 1.00 0.00 C ATOM 2035 NH1 ARG A 129 -7.826 8.048 -18.143 1.00 0.00 N ATOM 2036 NH2 ARG A 129 -5.979 9.159 -18.826 1.00 0.00 N ATOM 0 H ARG A 129 -7.343 7.575 -12.311 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.394 7.773 -12.429 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.849 8.899 -14.566 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.783 7.418 -14.483 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.663 8.974 -13.423 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -6.748 10.280 -14.150 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.815 7.828 -15.643 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.520 9.432 -15.701 1.00 0.00 H new ATOM 0 HE ARG A 129 -5.837 9.877 -16.457 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.477 7.787 -17.402 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -7.968 7.701 -19.092 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -5.186 9.766 -18.619 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.121 8.812 -19.774 1.00 0.00 H new ATOM 2050 N THR A 130 -6.205 10.045 -11.117 1.00 0.00 N ATOM 2051 CA THR A 130 -6.173 11.394 -10.484 1.00 0.00 C ATOM 2052 C THR A 130 -5.461 11.308 -9.134 1.00 0.00 C ATOM 2053 O THR A 130 -5.241 12.303 -8.472 1.00 0.00 O ATOM 2054 CB THR A 130 -7.605 11.894 -10.277 1.00 0.00 C ATOM 2055 OG1 THR A 130 -7.607 12.923 -9.298 1.00 0.00 O ATOM 2056 CG2 THR A 130 -8.488 10.738 -9.805 1.00 0.00 C ATOM 0 H THR A 130 -7.002 9.463 -10.858 1.00 0.00 H new ATOM 0 HA THR A 130 -5.637 12.087 -11.132 1.00 0.00 H new ATOM 0 HB THR A 130 -7.994 12.284 -11.218 1.00 0.00 H new ATOM 0 HG1 THR A 130 -6.684 13.144 -9.054 1.00 0.00 H new ATOM 0 HG21 THR A 130 -9.507 11.095 -9.658 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.485 9.948 -10.556 1.00 0.00 H new ATOM 0 HG23 THR A 130 -8.102 10.346 -8.864 1.00 0.00 H new ATOM 2064 N GLY A 131 -5.100 10.125 -8.717 1.00 0.00 N ATOM 2065 CA GLY A 131 -4.402 9.978 -7.408 1.00 0.00 C ATOM 2066 C GLY A 131 -5.435 9.798 -6.295 1.00 0.00 C ATOM 2067 O GLY A 131 -5.243 10.250 -5.184 1.00 0.00 O ATOM 0 H GLY A 131 -5.258 9.255 -9.225 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.730 9.120 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -3.789 10.857 -7.210 1.00 0.00 H new ATOM 2071 N GLN A 132 -6.527 9.139 -6.592 1.00 0.00 N ATOM 2072 CA GLN A 132 -7.588 8.919 -5.562 1.00 0.00 C ATOM 2073 C GLN A 132 -7.815 7.417 -5.380 1.00 0.00 C ATOM 2074 O GLN A 132 -7.228 6.604 -6.067 1.00 0.00 O ATOM 2075 CB GLN A 132 -8.890 9.575 -6.027 1.00 0.00 C ATOM 2076 CG GLN A 132 -8.686 11.087 -6.144 1.00 0.00 C ATOM 2077 CD GLN A 132 -9.650 11.807 -5.200 1.00 0.00 C ATOM 2078 OE1 GLN A 132 -9.247 12.662 -4.435 1.00 0.00 O ATOM 2079 NE2 GLN A 132 -10.918 11.497 -5.219 1.00 0.00 N ATOM 0 H GLN A 132 -6.730 8.742 -7.509 1.00 0.00 H new ATOM 0 HA GLN A 132 -7.274 9.359 -4.615 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -9.194 9.163 -6.989 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -9.691 9.359 -5.320 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.657 11.346 -5.896 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -8.857 11.409 -7.171 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.258 10.780 -5.860 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -11.569 11.972 -4.593 1.00 0.00 H new ATOM 2088 N TYR A 133 -8.661 7.041 -4.462 1.00 0.00 N ATOM 2089 CA TYR A 133 -8.924 5.592 -4.238 1.00 0.00 C ATOM 2090 C TYR A 133 -10.034 5.122 -5.182 1.00 0.00 C ATOM 2091 O TYR A 133 -11.142 5.618 -5.149 1.00 0.00 O ATOM 2092 CB TYR A 133 -9.352 5.366 -2.786 1.00 0.00 C ATOM 2093 CG TYR A 133 -10.744 5.912 -2.578 1.00 0.00 C ATOM 2094 CD1 TYR A 133 -10.932 7.273 -2.316 1.00 0.00 C ATOM 2095 CD2 TYR A 133 -11.849 5.053 -2.649 1.00 0.00 C ATOM 2096 CE1 TYR A 133 -12.224 7.779 -2.123 1.00 0.00 C ATOM 2097 CE2 TYR A 133 -13.141 5.558 -2.455 1.00 0.00 C ATOM 2098 CZ TYR A 133 -13.328 6.921 -2.193 1.00 0.00 C ATOM 2099 OH TYR A 133 -14.601 7.418 -2.003 1.00 0.00 O ATOM 0 H TYR A 133 -9.182 7.675 -3.857 1.00 0.00 H new ATOM 0 HA TYR A 133 -8.016 5.024 -4.437 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -9.329 4.302 -2.551 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.653 5.857 -2.109 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -10.080 7.935 -2.262 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -11.704 4.002 -2.853 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -12.368 8.830 -1.920 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -13.993 4.896 -2.507 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.252 6.690 -2.086 1.00 0.00 H new ATOM 2109 N LYS A 134 -9.743 4.170 -6.026 1.00 0.00 N ATOM 2110 CA LYS A 134 -10.780 3.670 -6.973 1.00 0.00 C ATOM 2111 C LYS A 134 -11.828 2.863 -6.202 1.00 0.00 C ATOM 2112 O LYS A 134 -11.502 2.004 -5.409 1.00 0.00 O ATOM 2113 CB LYS A 134 -10.122 2.778 -8.026 1.00 0.00 C ATOM 2114 CG LYS A 134 -11.075 2.595 -9.209 1.00 0.00 C ATOM 2115 CD LYS A 134 -10.383 1.777 -10.302 1.00 0.00 C ATOM 2116 CE LYS A 134 -10.372 2.575 -11.607 1.00 0.00 C ATOM 2117 NZ LYS A 134 -11.763 2.986 -11.949 1.00 0.00 N ATOM 0 H LYS A 134 -8.832 3.717 -6.101 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.262 4.516 -7.464 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.187 3.226 -8.364 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -9.873 1.809 -7.593 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -11.984 2.090 -8.882 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.374 3.567 -9.602 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.363 1.538 -10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.903 0.830 -10.447 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.737 3.455 -11.503 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.951 1.972 -12.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.081 2.467 -12.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.395 2.770 -11.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -11.786 4.008 -12.142 1.00 0.00 H new ATOM 2131 N LEU A 135 -13.084 3.133 -6.431 1.00 0.00 N ATOM 2132 CA LEU A 135 -14.149 2.378 -5.712 1.00 0.00 C ATOM 2133 C LEU A 135 -13.906 0.878 -5.878 1.00 0.00 C ATOM 2134 O LEU A 135 -13.525 0.414 -6.934 1.00 0.00 O ATOM 2135 CB LEU A 135 -15.518 2.742 -6.298 1.00 0.00 C ATOM 2136 CG LEU A 135 -16.625 2.391 -5.295 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -16.559 3.323 -4.078 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -17.988 2.545 -5.973 1.00 0.00 C ATOM 0 H LEU A 135 -13.418 3.842 -7.083 1.00 0.00 H new ATOM 0 HA LEU A 135 -14.128 2.636 -4.653 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -15.552 3.806 -6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -15.678 2.204 -7.233 1.00 0.00 H new ATOM 0 HG LEU A 135 -16.486 1.363 -4.962 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.351 3.061 -3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -15.591 3.216 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.689 4.355 -4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -18.777 2.296 -5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -18.113 3.574 -6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -18.046 1.874 -6.830 1.00 0.00 H new ATOM 2150 N GLY A 136 -14.124 0.114 -4.843 1.00 0.00 N ATOM 2151 CA GLY A 136 -13.904 -1.357 -4.942 1.00 0.00 C ATOM 2152 C GLY A 136 -14.891 -1.957 -5.946 1.00 0.00 C ATOM 2153 O GLY A 136 -14.947 -3.155 -6.135 1.00 0.00 O ATOM 0 H GLY A 136 -14.445 0.445 -3.933 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.881 -1.562 -5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.036 -1.821 -3.965 1.00 0.00 H new ATOM 2157 N SER A 137 -15.672 -1.133 -6.591 1.00 0.00 N ATOM 2158 CA SER A 137 -16.653 -1.659 -7.581 1.00 0.00 C ATOM 2159 C SER A 137 -16.019 -1.676 -8.972 1.00 0.00 C ATOM 2160 O SER A 137 -16.286 -2.548 -9.775 1.00 0.00 O ATOM 2161 CB SER A 137 -17.891 -0.759 -7.597 1.00 0.00 C ATOM 2162 OG SER A 137 -17.513 0.550 -8.007 1.00 0.00 O ATOM 0 H SER A 137 -15.673 -0.120 -6.475 1.00 0.00 H new ATOM 0 HA SER A 137 -16.941 -2.673 -7.302 1.00 0.00 H new ATOM 0 HB2 SER A 137 -18.641 -1.164 -8.277 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.344 -0.726 -6.606 1.00 0.00 H new ATOM 0 HG SER A 137 -18.197 0.916 -8.606 1.00 0.00 H new ATOM 2168 N LYS A 138 -15.181 -0.720 -9.267 1.00 0.00 N ATOM 2169 CA LYS A 138 -14.533 -0.684 -10.608 1.00 0.00 C ATOM 2170 C LYS A 138 -13.221 -1.470 -10.564 1.00 0.00 C ATOM 2171 O LYS A 138 -12.613 -1.741 -11.581 1.00 0.00 O ATOM 2172 CB LYS A 138 -14.243 0.766 -10.998 1.00 0.00 C ATOM 2173 CG LYS A 138 -15.411 1.657 -10.569 1.00 0.00 C ATOM 2174 CD LYS A 138 -16.726 1.059 -11.073 1.00 0.00 C ATOM 2175 CE LYS A 138 -17.787 2.157 -11.154 1.00 0.00 C ATOM 2176 NZ LYS A 138 -17.805 2.730 -12.529 1.00 0.00 N ATOM 0 H LYS A 138 -14.917 0.038 -8.637 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.201 -1.132 -11.344 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.322 1.103 -10.523 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.092 0.840 -12.075 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -15.433 1.746 -9.483 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.280 2.663 -10.969 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.580 0.607 -12.054 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.058 0.266 -10.403 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.767 1.750 -10.905 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.573 2.939 -10.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.527 3.477 -12.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.872 3.133 -12.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.029 1.981 -13.214 1.00 0.00 H new ATOM 2190 N THR A 139 -12.776 -1.837 -9.392 1.00 0.00 N ATOM 2191 CA THR A 139 -11.502 -2.602 -9.285 1.00 0.00 C ATOM 2192 C THR A 139 -11.704 -4.013 -9.841 1.00 0.00 C ATOM 2193 O THR A 139 -12.759 -4.600 -9.707 1.00 0.00 O ATOM 2194 CB THR A 139 -11.081 -2.689 -7.815 1.00 0.00 C ATOM 2195 OG1 THR A 139 -12.188 -3.112 -7.032 1.00 0.00 O ATOM 2196 CG2 THR A 139 -10.609 -1.315 -7.336 1.00 0.00 C ATOM 0 H THR A 139 -13.240 -1.640 -8.505 1.00 0.00 H new ATOM 0 HA THR A 139 -10.725 -2.094 -9.857 1.00 0.00 H new ATOM 0 HB THR A 139 -10.267 -3.406 -7.711 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.885 -3.323 -6.124 1.00 0.00 H new ATOM 0 HG21 THR A 139 -10.310 -1.378 -6.290 1.00 0.00 H new ATOM 0 HG22 THR A 139 -9.760 -0.992 -7.938 1.00 0.00 H new ATOM 0 HG23 THR A 139 -11.421 -0.595 -7.439 1.00 0.00 H new ATOM 2204 N GLY A 140 -10.697 -4.564 -10.463 1.00 0.00 N ATOM 2205 CA GLY A 140 -10.829 -5.937 -11.027 1.00 0.00 C ATOM 2206 C GLY A 140 -9.672 -6.202 -11.996 1.00 0.00 C ATOM 2207 O GLY A 140 -8.843 -5.339 -12.211 1.00 0.00 O ATOM 0 H GLY A 140 -9.789 -4.122 -10.605 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.822 -6.674 -10.224 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -11.783 -6.039 -11.545 1.00 0.00 H new ATOM 2211 N PRO A 141 -9.645 -7.387 -12.557 1.00 0.00 N ATOM 2212 CA PRO A 141 -8.589 -7.775 -13.509 1.00 0.00 C ATOM 2213 C PRO A 141 -8.605 -6.845 -14.725 1.00 0.00 C ATOM 2214 O PRO A 141 -9.543 -6.101 -14.937 1.00 0.00 O ATOM 2215 CB PRO A 141 -8.937 -9.211 -13.922 1.00 0.00 C ATOM 2216 CG PRO A 141 -10.230 -9.618 -13.170 1.00 0.00 C ATOM 2217 CD PRO A 141 -10.656 -8.430 -12.293 1.00 0.00 C ATOM 0 HA PRO A 141 -7.592 -7.707 -13.073 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -9.086 -9.273 -15.000 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.121 -9.889 -13.673 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -11.019 -9.873 -13.877 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -10.053 -10.502 -12.557 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -11.657 -8.086 -12.552 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -10.676 -8.704 -11.238 1.00 0.00 H new ATOM 2225 N GLY A 142 -7.575 -6.881 -15.525 1.00 0.00 N ATOM 2226 CA GLY A 142 -7.531 -6.000 -16.727 1.00 0.00 C ATOM 2227 C GLY A 142 -6.795 -4.703 -16.385 1.00 0.00 C ATOM 2228 O GLY A 142 -5.892 -4.288 -17.083 1.00 0.00 O ATOM 0 H GLY A 142 -6.761 -7.483 -15.398 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -7.026 -6.511 -17.547 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.543 -5.778 -17.065 1.00 0.00 H new ATOM 2232 N GLN A 143 -7.175 -4.059 -15.316 1.00 0.00 N ATOM 2233 CA GLN A 143 -6.496 -2.790 -14.931 1.00 0.00 C ATOM 2234 C GLN A 143 -5.183 -3.113 -14.214 1.00 0.00 C ATOM 2235 O GLN A 143 -5.129 -3.970 -13.356 1.00 0.00 O ATOM 2236 CB GLN A 143 -7.405 -1.989 -13.997 1.00 0.00 C ATOM 2237 CG GLN A 143 -8.735 -1.707 -14.697 1.00 0.00 C ATOM 2238 CD GLN A 143 -9.752 -1.196 -13.675 1.00 0.00 C ATOM 2239 OE1 GLN A 143 -9.369 -0.347 -12.760 1.00 0.00 O flip ATOM 2240 NE2 GLN A 143 -10.907 -1.573 -13.708 1.00 0.00 N flip ATOM 0 H GLN A 143 -7.926 -4.356 -14.693 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.287 -2.203 -15.825 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -7.578 -2.545 -13.075 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -6.923 -1.052 -13.718 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -8.593 -0.968 -15.486 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -9.107 -2.614 -15.173 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -11.207 -2.236 -14.423 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -11.577 -1.226 -13.021 1.00 0.00 H new ATOM 2249 N LYS A 144 -4.125 -2.432 -14.559 1.00 0.00 N ATOM 2250 CA LYS A 144 -2.818 -2.699 -13.897 1.00 0.00 C ATOM 2251 C LYS A 144 -2.730 -1.896 -12.598 1.00 0.00 C ATOM 2252 O LYS A 144 -1.692 -1.821 -11.972 1.00 0.00 O ATOM 2253 CB LYS A 144 -1.679 -2.283 -14.831 1.00 0.00 C ATOM 2254 CG LYS A 144 -1.699 -3.161 -16.084 1.00 0.00 C ATOM 2255 CD LYS A 144 -0.375 -3.007 -16.837 1.00 0.00 C ATOM 2256 CE LYS A 144 -0.093 -1.523 -17.077 1.00 0.00 C ATOM 2257 NZ LYS A 144 0.923 -1.380 -18.158 1.00 0.00 N ATOM 0 H LYS A 144 -4.110 -1.702 -15.271 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.735 -3.763 -13.673 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.786 -1.234 -15.107 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.721 -2.382 -14.320 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.853 -4.204 -15.808 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.531 -2.876 -16.728 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.436 -3.454 -16.262 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.422 -3.537 -17.788 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.012 -1.008 -17.356 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.268 -1.057 -16.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.116 -0.371 -18.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.802 -1.859 -17.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 0.562 -1.810 -19.033 1.00 0.00 H new ATOM 2271 N ALA A 145 -3.812 -1.293 -12.189 1.00 0.00 N ATOM 2272 CA ALA A 145 -3.788 -0.494 -10.932 1.00 0.00 C ATOM 2273 C ALA A 145 -3.527 -1.421 -9.743 1.00 0.00 C ATOM 2274 O ALA A 145 -3.417 -0.982 -8.615 1.00 0.00 O ATOM 2275 CB ALA A 145 -5.136 0.206 -10.748 1.00 0.00 C ATOM 0 H ALA A 145 -4.711 -1.319 -12.670 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.996 0.252 -10.990 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.120 0.791 -9.828 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.322 0.866 -11.595 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -5.928 -0.540 -10.689 1.00 0.00 H new ATOM 2281 N ILE A 146 -3.425 -2.700 -9.989 1.00 0.00 N ATOM 2282 CA ILE A 146 -3.170 -3.659 -8.876 1.00 0.00 C ATOM 2283 C ILE A 146 -1.674 -3.974 -8.805 1.00 0.00 C ATOM 2284 O ILE A 146 -1.222 -4.693 -7.936 1.00 0.00 O ATOM 2285 CB ILE A 146 -3.949 -4.950 -9.131 1.00 0.00 C ATOM 2286 CG1 ILE A 146 -3.871 -5.306 -10.617 1.00 0.00 C ATOM 2287 CG2 ILE A 146 -5.412 -4.752 -8.731 1.00 0.00 C ATOM 2288 CD1 ILE A 146 -4.443 -6.708 -10.838 1.00 0.00 C ATOM 0 H ILE A 146 -3.507 -3.122 -10.914 1.00 0.00 H new ATOM 0 HA ILE A 146 -3.493 -3.217 -7.934 1.00 0.00 H new ATOM 0 HB ILE A 146 -3.517 -5.757 -8.539 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -4.428 -4.578 -11.206 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.836 -5.266 -10.957 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.967 -5.672 -8.913 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.469 -4.497 -7.673 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.845 -3.945 -9.322 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.387 -6.961 -11.897 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -3.867 -7.431 -10.261 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.483 -6.732 -10.514 1.00 0.00 H new ATOM 2300 N LEU A 147 -0.900 -3.444 -9.712 1.00 0.00 N ATOM 2301 CA LEU A 147 0.565 -3.715 -9.695 1.00 0.00 C ATOM 2302 C LEU A 147 1.264 -2.705 -8.783 1.00 0.00 C ATOM 2303 O LEU A 147 1.653 -1.636 -9.210 1.00 0.00 O ATOM 2304 CB LEU A 147 1.125 -3.592 -11.114 1.00 0.00 C ATOM 2305 CG LEU A 147 0.257 -4.399 -12.082 1.00 0.00 C ATOM 2306 CD1 LEU A 147 0.883 -4.365 -13.478 1.00 0.00 C ATOM 2307 CD2 LEU A 147 0.168 -5.850 -11.603 1.00 0.00 C ATOM 0 H LEU A 147 -1.219 -2.834 -10.465 1.00 0.00 H new ATOM 0 HA LEU A 147 0.740 -4.724 -9.321 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.148 -2.545 -11.417 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.152 -3.955 -11.143 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.742 -3.965 -12.118 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.265 -4.940 -14.168 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.948 -3.333 -13.823 1.00 0.00 H new ATOM 0 HD13 LEU A 147 1.883 -4.798 -13.439 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.450 -6.424 -12.293 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.168 -6.283 -11.566 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.277 -5.878 -10.608 1.00 0.00 H new ATOM 2319 N PHE A 148 1.428 -3.036 -7.531 1.00 0.00 N ATOM 2320 CA PHE A 148 2.104 -2.097 -6.590 1.00 0.00 C ATOM 2321 C PHE A 148 3.587 -2.459 -6.488 1.00 0.00 C ATOM 2322 O PHE A 148 4.004 -3.523 -6.902 1.00 0.00 O ATOM 2323 CB PHE A 148 1.457 -2.205 -5.208 1.00 0.00 C ATOM 2324 CG PHE A 148 0.142 -1.462 -5.206 1.00 0.00 C ATOM 2325 CD1 PHE A 148 -1.015 -2.089 -5.684 1.00 0.00 C ATOM 2326 CD2 PHE A 148 0.081 -0.149 -4.728 1.00 0.00 C ATOM 2327 CE1 PHE A 148 -2.234 -1.400 -5.684 1.00 0.00 C ATOM 2328 CE2 PHE A 148 -1.138 0.540 -4.728 1.00 0.00 C ATOM 2329 CZ PHE A 148 -2.296 -0.086 -5.206 1.00 0.00 C ATOM 0 H PHE A 148 1.123 -3.917 -7.118 1.00 0.00 H new ATOM 0 HA PHE A 148 2.003 -1.077 -6.959 1.00 0.00 H new ATOM 0 HB2 PHE A 148 1.295 -3.252 -4.952 1.00 0.00 H new ATOM 0 HB3 PHE A 148 2.122 -1.790 -4.450 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -0.967 -3.103 -6.052 1.00 0.00 H new ATOM 0 HD2 PHE A 148 0.974 0.333 -4.359 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -3.127 -1.883 -6.053 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -1.185 1.554 -4.359 1.00 0.00 H new ATOM 0 HZ PHE A 148 -3.236 0.445 -5.206 1.00 0.00 H new ATOM 2339 N LEU A 149 4.386 -1.580 -5.944 1.00 0.00 N ATOM 2340 CA LEU A 149 5.845 -1.867 -5.816 1.00 0.00 C ATOM 2341 C LEU A 149 6.357 -1.317 -4.478 1.00 0.00 C ATOM 2342 O LEU A 149 7.087 -0.346 -4.456 1.00 0.00 O ATOM 2343 CB LEU A 149 6.593 -1.184 -6.964 1.00 0.00 C ATOM 2344 CG LEU A 149 8.063 -1.627 -6.968 1.00 0.00 C ATOM 2345 CD1 LEU A 149 8.168 -3.123 -7.286 1.00 0.00 C ATOM 2346 CD2 LEU A 149 8.828 -0.830 -8.027 1.00 0.00 C ATOM 0 H LEU A 149 4.091 -0.673 -5.582 1.00 0.00 H new ATOM 0 HA LEU A 149 6.013 -2.943 -5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.125 -1.437 -7.916 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.531 -0.101 -6.856 1.00 0.00 H new ATOM 0 HG LEU A 149 8.491 -1.444 -5.982 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.216 -3.422 -7.285 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.627 -3.694 -6.532 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.736 -3.318 -8.268 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.872 -1.142 -8.033 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.389 -1.013 -9.008 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.768 0.233 -7.796 1.00 0.00 H new ATOM 2358 N PRO A 150 5.956 -1.947 -3.398 1.00 0.00 N ATOM 2359 CA PRO A 150 6.369 -1.516 -2.050 1.00 0.00 C ATOM 2360 C PRO A 150 7.887 -1.645 -1.891 1.00 0.00 C ATOM 2361 O PRO A 150 8.416 -2.728 -1.740 1.00 0.00 O ATOM 2362 CB PRO A 150 5.640 -2.468 -1.092 1.00 0.00 C ATOM 2363 CG PRO A 150 4.787 -3.437 -1.949 1.00 0.00 C ATOM 2364 CD PRO A 150 5.067 -3.124 -3.427 1.00 0.00 C ATOM 0 HA PRO A 150 6.122 -0.472 -1.855 1.00 0.00 H new ATOM 0 HB2 PRO A 150 6.356 -3.023 -0.486 1.00 0.00 H new ATOM 0 HB3 PRO A 150 5.007 -1.908 -0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 150 5.041 -4.472 -1.723 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.727 -3.313 -1.726 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.543 -3.967 -3.927 1.00 0.00 H new ATOM 0 HD3 PRO A 150 4.145 -2.911 -3.968 1.00 0.00 H new ATOM 2372 N MET A 151 8.590 -0.544 -1.924 1.00 0.00 N ATOM 2373 CA MET A 151 10.072 -0.597 -1.775 1.00 0.00 C ATOM 2374 C MET A 151 10.445 -0.351 -0.311 1.00 0.00 C ATOM 2375 O MET A 151 9.910 0.525 0.338 1.00 0.00 O ATOM 2376 CB MET A 151 10.711 0.482 -2.651 1.00 0.00 C ATOM 2377 CG MET A 151 10.022 0.505 -4.017 1.00 0.00 C ATOM 2378 SD MET A 151 10.989 1.519 -5.163 1.00 0.00 S ATOM 2379 CE MET A 151 9.618 2.508 -5.805 1.00 0.00 C ATOM 0 H MET A 151 8.200 0.390 -2.048 1.00 0.00 H new ATOM 0 HA MET A 151 10.434 -1.578 -2.084 1.00 0.00 H new ATOM 0 HB2 MET A 151 10.621 1.456 -2.170 1.00 0.00 H new ATOM 0 HB3 MET A 151 11.776 0.283 -2.772 1.00 0.00 H new ATOM 0 HG2 MET A 151 9.925 -0.509 -4.405 1.00 0.00 H new ATOM 0 HG3 MET A 151 9.013 0.907 -3.921 1.00 0.00 H new ATOM 0 HE1 MET A 151 9.958 3.088 -6.663 1.00 0.00 H new ATOM 0 HE2 MET A 151 8.806 1.849 -6.111 1.00 0.00 H new ATOM 0 HE3 MET A 151 9.263 3.185 -5.028 1.00 0.00 H new ATOM 2389 N SER A 152 11.359 -1.119 0.215 1.00 0.00 N ATOM 2390 CA SER A 152 11.766 -0.928 1.636 1.00 0.00 C ATOM 2391 C SER A 152 12.545 0.381 1.774 1.00 0.00 C ATOM 2392 O SER A 152 13.469 0.646 1.031 1.00 0.00 O ATOM 2393 CB SER A 152 12.649 -2.096 2.073 1.00 0.00 C ATOM 2394 OG SER A 152 12.744 -2.108 3.492 1.00 0.00 O ATOM 0 H SER A 152 11.842 -1.871 -0.278 1.00 0.00 H new ATOM 0 HA SER A 152 10.877 -0.888 2.266 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.230 -3.037 1.717 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.641 -2.002 1.631 1.00 0.00 H new ATOM 0 HG SER A 152 13.308 -2.857 3.776 1.00 0.00 H new ATOM 2400 N ALA A 153 12.181 1.202 2.721 1.00 0.00 N ATOM 2401 CA ALA A 153 12.901 2.493 2.909 1.00 0.00 C ATOM 2402 C ALA A 153 14.009 2.310 3.949 1.00 0.00 C ATOM 2403 O ALA A 153 14.025 2.965 4.973 1.00 0.00 O ATOM 2404 CB ALA A 153 11.918 3.560 3.393 1.00 0.00 C ATOM 0 H ALA A 153 11.415 1.034 3.373 1.00 0.00 H new ATOM 0 HA ALA A 153 13.339 2.807 1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 153 12.445 4.504 3.531 1.00 0.00 H new ATOM 0 HB2 ALA A 153 11.128 3.689 2.653 1.00 0.00 H new ATOM 0 HB3 ALA A 153 11.480 3.248 4.341 1.00 0.00 H new ATOM 2410 N LYS A 154 14.934 1.427 3.694 1.00 0.00 N ATOM 2411 CA LYS A 154 16.039 1.203 4.669 1.00 0.00 C ATOM 2412 C LYS A 154 16.739 2.531 4.961 1.00 0.00 C ATOM 2413 O LYS A 154 16.353 3.264 5.850 1.00 0.00 O ATOM 2414 CB LYS A 154 17.047 0.215 4.079 1.00 0.00 C ATOM 2415 CG LYS A 154 16.379 -1.149 3.895 1.00 0.00 C ATOM 2416 CD LYS A 154 17.239 -2.019 2.977 1.00 0.00 C ATOM 2417 CE LYS A 154 18.641 -2.157 3.570 1.00 0.00 C ATOM 2418 NZ LYS A 154 19.493 -1.027 3.101 1.00 0.00 N ATOM 0 H LYS A 154 14.973 0.851 2.853 1.00 0.00 H new ATOM 0 HA LYS A 154 15.630 0.797 5.594 1.00 0.00 H new ATOM 0 HB2 LYS A 154 17.415 0.583 3.121 1.00 0.00 H new ATOM 0 HB3 LYS A 154 17.910 0.123 4.738 1.00 0.00 H new ATOM 0 HG2 LYS A 154 16.252 -1.637 4.861 1.00 0.00 H new ATOM 0 HG3 LYS A 154 15.384 -1.024 3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 154 16.784 -3.003 2.860 1.00 0.00 H new ATOM 0 HD3 LYS A 154 17.295 -1.573 1.984 1.00 0.00 H new ATOM 0 HE2 LYS A 154 18.588 -2.159 4.659 1.00 0.00 H new ATOM 0 HE3 LYS A 154 19.082 -3.108 3.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 20.415 -1.394 2.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 19.025 -0.546 2.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 19.634 -0.352 3.880 1.00 0.00 H new ATOM 2432 N SER A 155 17.764 2.848 4.220 1.00 0.00 N ATOM 2433 CA SER A 155 18.488 4.129 4.457 1.00 0.00 C ATOM 2434 C SER A 155 17.865 5.232 3.599 1.00 0.00 C ATOM 2435 O SER A 155 17.001 4.916 2.799 1.00 0.00 O ATOM 2436 CB SER A 155 19.960 3.960 4.080 1.00 0.00 C ATOM 2437 OG SER A 155 20.066 3.035 3.006 1.00 0.00 O ATOM 2438 OXT SER A 155 18.264 6.374 3.756 1.00 0.00 O ATOM 0 H SER A 155 18.132 2.276 3.460 1.00 0.00 H new ATOM 0 HA SER A 155 18.412 4.400 5.510 1.00 0.00 H new ATOM 0 HB2 SER A 155 20.386 4.921 3.791 1.00 0.00 H new ATOM 0 HB3 SER A 155 20.529 3.604 4.939 1.00 0.00 H new ATOM 0 HG SER A 155 21.008 2.925 2.760 1.00 0.00 H new TER 2444 SER A 155