USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 947 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 75 THR OG1 : rot 180:sc= 0.0255 USER MOD Set 1.2: A 78 MET CE :methyl -125:sc= -4.7! (180deg=-8.05!) USER MOD Single : A 1 MET CE :methyl -157:sc= -0.211 (180deg=-1.33) USER MOD Single : A 1 MET N :NH3+ 149:sc= -0.365 (180deg=-2.26!) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot -116:sc= -1.55 USER MOD Single : A 8 THR OG1 : rot 110:sc= 0.535 USER MOD Single : A 10 ASN : amide:sc= -11.2! C(o=-11!,f=-14!) USER MOD Single : A 13 SER OG : rot -160:sc=-0.00709 USER MOD Single : A 14 LYS NZ :NH3+ -165:sc=-0.00686 (180deg=-0.332) USER MOD Single : A 15 LYS NZ :NH3+ 165:sc= -1.66 (180deg=-2.58) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HD1:sc= -1.93! K(o=-1.9!,f=-0.84) USER MOD Single : A 41 SER OG : rot 96:sc= -0.282 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -136:sc= -1.98! (180deg=-2.69!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 160:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 30:sc= 0.905 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -162:sc= 0.354 (180deg=0.238) USER MOD Single : A 84 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0146) USER MOD Single : A 91 GLN : amide:sc= -0.917 K(o=-0.92,f=-3.4!) USER MOD Single : A 92 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.147) USER MOD Single : A 95 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -135:sc= -0.0964 (180deg=-1.02) USER MOD Single : A 102 LYS NZ :NH3+ -135:sc=-0.00137 (180deg=-0.122) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.596 7.527 15.801 1.00 0.00 N ATOM 2 CA MET A 1 -12.757 6.936 15.071 1.00 0.00 C ATOM 3 C MET A 1 -12.984 7.680 13.753 1.00 0.00 C ATOM 4 O MET A 1 -13.662 8.686 13.703 1.00 0.00 O ATOM 5 CB MET A 1 -13.962 7.108 16.007 1.00 0.00 C ATOM 6 CG MET A 1 -14.067 8.564 16.474 1.00 0.00 C ATOM 7 SD MET A 1 -15.218 8.662 17.867 1.00 0.00 S ATOM 8 CE MET A 1 -16.656 7.960 17.022 1.00 0.00 C ATOM 0 H1 MET A 1 -11.744 7.429 16.826 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.724 7.030 15.527 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.510 8.535 15.559 1.00 0.00 H new ATOM 0 HA MET A 1 -12.593 5.888 14.821 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.877 6.817 15.491 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.859 6.449 16.869 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.086 8.935 16.771 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.413 9.196 15.656 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.567 8.284 17.524 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.671 8.300 15.987 1.00 0.00 H new ATOM 0 HE3 MET A 1 -16.597 6.872 17.046 1.00 0.00 H new ATOM 20 N LYS A 2 -12.425 7.190 12.682 1.00 0.00 N ATOM 21 CA LYS A 2 -12.605 7.862 11.366 1.00 0.00 C ATOM 22 C LYS A 2 -12.229 6.880 10.261 1.00 0.00 C ATOM 23 O LYS A 2 -11.527 5.925 10.507 1.00 0.00 O ATOM 24 CB LYS A 2 -11.640 9.046 11.395 1.00 0.00 C ATOM 25 CG LYS A 2 -12.424 10.351 11.542 1.00 0.00 C ATOM 26 CD LYS A 2 -13.423 10.479 10.391 1.00 0.00 C ATOM 27 CE LYS A 2 -13.786 11.952 10.191 1.00 0.00 C ATOM 28 NZ LYS A 2 -15.262 11.959 9.991 1.00 0.00 N ATOM 0 H LYS A 2 -11.848 6.349 12.662 1.00 0.00 H new ATOM 0 HA LYS A 2 -13.628 8.190 11.183 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -10.940 8.936 12.224 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -11.049 9.067 10.479 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -12.949 10.366 12.497 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -11.741 11.200 11.541 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -12.993 10.072 9.476 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -14.320 9.899 10.608 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -13.502 12.550 11.057 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -13.268 12.373 9.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -15.588 12.936 9.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -15.502 11.387 9.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -15.728 11.559 10.830 1.00 0.00 H new ATOM 42 N GLU A 3 -12.691 7.083 9.054 1.00 0.00 N ATOM 43 CA GLU A 3 -12.337 6.117 7.973 1.00 0.00 C ATOM 44 C GLU A 3 -12.056 6.817 6.644 1.00 0.00 C ATOM 45 O GLU A 3 -12.727 7.753 6.264 1.00 0.00 O ATOM 46 CB GLU A 3 -13.552 5.198 7.849 1.00 0.00 C ATOM 47 CG GLU A 3 -13.243 4.081 6.849 1.00 0.00 C ATOM 48 CD GLU A 3 -14.477 3.194 6.660 1.00 0.00 C ATOM 49 OE1 GLU A 3 -15.481 3.458 7.303 1.00 0.00 O ATOM 50 OE2 GLU A 3 -14.397 2.265 5.874 1.00 0.00 O ATOM 0 H GLU A 3 -13.287 7.861 8.774 1.00 0.00 H new ATOM 0 HA GLU A 3 -11.424 5.574 8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -13.801 4.773 8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -14.421 5.767 7.518 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -12.943 4.510 5.893 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -12.405 3.482 7.207 1.00 0.00 H new ATOM 57 N SER A 4 -11.084 6.327 5.916 1.00 0.00 N ATOM 58 CA SER A 4 -10.772 6.916 4.582 1.00 0.00 C ATOM 59 C SER A 4 -10.558 5.787 3.574 1.00 0.00 C ATOM 60 O SER A 4 -9.939 4.789 3.890 1.00 0.00 O ATOM 61 CB SER A 4 -9.480 7.697 4.777 1.00 0.00 C ATOM 62 OG SER A 4 -9.646 8.617 5.844 1.00 0.00 O ATOM 0 H SER A 4 -10.493 5.542 6.191 1.00 0.00 H new ATOM 0 HA SER A 4 -11.573 7.554 4.209 1.00 0.00 H new ATOM 0 HB2 SER A 4 -8.658 7.015 4.994 1.00 0.00 H new ATOM 0 HB3 SER A 4 -9.220 8.228 3.861 1.00 0.00 H new ATOM 0 HG SER A 4 -9.566 9.532 5.502 1.00 0.00 H new ATOM 68 N VAL A 5 -11.085 5.899 2.384 1.00 0.00 N ATOM 69 CA VAL A 5 -10.916 4.780 1.411 1.00 0.00 C ATOM 70 C VAL A 5 -9.610 4.928 0.626 1.00 0.00 C ATOM 71 O VAL A 5 -9.263 5.980 0.128 1.00 0.00 O ATOM 72 CB VAL A 5 -12.132 4.863 0.476 1.00 0.00 C ATOM 73 CG1 VAL A 5 -12.226 6.256 -0.155 1.00 0.00 C ATOM 74 CG2 VAL A 5 -11.995 3.815 -0.631 1.00 0.00 C ATOM 0 H VAL A 5 -11.616 6.702 2.047 1.00 0.00 H new ATOM 0 HA VAL A 5 -10.861 3.815 1.914 1.00 0.00 H new ATOM 0 HB VAL A 5 -13.035 4.675 1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -13.093 6.299 -0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -12.330 7.005 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -11.322 6.457 -0.730 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -12.857 3.873 -1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -11.085 4.004 -1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -11.945 2.821 -0.187 1.00 0.00 H new ATOM 84 N VAL A 6 -8.890 3.847 0.530 1.00 0.00 N ATOM 85 CA VAL A 6 -7.603 3.838 -0.203 1.00 0.00 C ATOM 86 C VAL A 6 -7.580 2.643 -1.145 1.00 0.00 C ATOM 87 O VAL A 6 -8.178 1.621 -0.879 1.00 0.00 O ATOM 88 CB VAL A 6 -6.529 3.704 0.872 1.00 0.00 C ATOM 89 CG1 VAL A 6 -5.149 3.695 0.213 1.00 0.00 C ATOM 90 CG2 VAL A 6 -6.628 4.889 1.833 1.00 0.00 C ATOM 0 H VAL A 6 -9.149 2.950 0.940 1.00 0.00 H new ATOM 0 HA VAL A 6 -7.448 4.734 -0.803 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.674 2.774 1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.380 3.599 0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -5.081 2.854 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -5.001 4.626 -0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.862 4.798 2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -6.480 5.818 1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -7.613 4.898 2.300 1.00 0.00 H new ATOM 100 N TRP A 7 -6.908 2.754 -2.243 1.00 0.00 N ATOM 101 CA TRP A 7 -6.865 1.606 -3.184 1.00 0.00 C ATOM 102 C TRP A 7 -5.423 1.134 -3.418 1.00 0.00 C ATOM 103 O TRP A 7 -4.462 1.748 -2.998 1.00 0.00 O ATOM 104 CB TRP A 7 -7.498 2.117 -4.480 1.00 0.00 C ATOM 105 CG TRP A 7 -8.799 1.423 -4.730 1.00 0.00 C ATOM 106 CD1 TRP A 7 -9.947 1.657 -4.051 1.00 0.00 C ATOM 107 CD2 TRP A 7 -9.110 0.399 -5.720 1.00 0.00 C ATOM 108 NE1 TRP A 7 -10.942 0.844 -4.564 1.00 0.00 N ATOM 109 CE2 TRP A 7 -10.476 0.050 -5.592 1.00 0.00 C ATOM 110 CE3 TRP A 7 -8.348 -0.253 -6.706 1.00 0.00 C ATOM 111 CZ2 TRP A 7 -11.064 -0.912 -6.414 1.00 0.00 C ATOM 112 CZ3 TRP A 7 -8.937 -1.221 -7.535 1.00 0.00 C ATOM 113 CH2 TRP A 7 -10.293 -1.550 -7.389 1.00 0.00 C ATOM 0 H TRP A 7 -6.388 3.582 -2.534 1.00 0.00 H new ATOM 0 HA TRP A 7 -7.401 0.743 -2.789 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -7.659 3.193 -4.415 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -6.820 1.946 -5.316 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -10.066 2.362 -3.242 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -11.903 0.833 -4.224 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -7.303 -0.008 -6.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -12.108 -1.162 -6.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -8.343 -1.715 -8.289 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -10.740 -2.296 -8.030 1.00 0.00 H new ATOM 124 N THR A 8 -5.299 0.060 -4.131 1.00 0.00 N ATOM 125 CA THR A 8 -3.936 -0.465 -4.464 1.00 0.00 C ATOM 126 C THR A 8 -3.265 0.480 -5.468 1.00 0.00 C ATOM 127 O THR A 8 -2.080 0.742 -5.402 1.00 0.00 O ATOM 128 CB THR A 8 -4.119 -1.856 -5.074 1.00 0.00 C ATOM 129 OG1 THR A 8 -5.324 -2.426 -4.596 1.00 0.00 O ATOM 130 CG2 THR A 8 -2.942 -2.744 -4.661 1.00 0.00 C ATOM 0 H THR A 8 -6.077 -0.485 -4.503 1.00 0.00 H new ATOM 0 HA THR A 8 -3.305 -0.526 -3.577 1.00 0.00 H new ATOM 0 HB THR A 8 -4.159 -1.777 -6.160 1.00 0.00 H new ATOM 0 HG1 THR A 8 -5.977 -2.471 -5.326 1.00 0.00 H new ATOM 0 HG21 THR A 8 -3.066 -3.737 -5.093 1.00 0.00 H new ATOM 0 HG22 THR A 8 -2.011 -2.306 -5.022 1.00 0.00 H new ATOM 0 HG23 THR A 8 -2.909 -2.822 -3.574 1.00 0.00 H new ATOM 138 N VAL A 9 -4.023 0.967 -6.415 1.00 0.00 N ATOM 139 CA VAL A 9 -3.461 1.874 -7.464 1.00 0.00 C ATOM 140 C VAL A 9 -3.355 3.339 -7.001 1.00 0.00 C ATOM 141 O VAL A 9 -2.591 4.106 -7.556 1.00 0.00 O ATOM 142 CB VAL A 9 -4.446 1.763 -8.628 1.00 0.00 C ATOM 143 CG1 VAL A 9 -4.585 0.299 -9.047 1.00 0.00 C ATOM 144 CG2 VAL A 9 -5.813 2.298 -8.192 1.00 0.00 C ATOM 0 H VAL A 9 -5.020 0.773 -6.509 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.443 1.582 -7.721 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.076 2.347 -9.470 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.288 0.223 -9.877 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.613 -0.084 -9.358 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.953 -0.287 -8.205 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -6.516 2.219 -9.021 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.180 1.714 -7.348 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.717 3.343 -7.896 1.00 0.00 H new ATOM 154 N ASN A 10 -4.120 3.753 -6.027 1.00 0.00 N ATOM 155 CA ASN A 10 -4.051 5.185 -5.597 1.00 0.00 C ATOM 156 C ASN A 10 -2.615 5.643 -5.359 1.00 0.00 C ATOM 157 O ASN A 10 -2.192 6.648 -5.885 1.00 0.00 O ATOM 158 CB ASN A 10 -4.816 5.250 -4.279 1.00 0.00 C ATOM 159 CG ASN A 10 -6.314 5.039 -4.504 1.00 0.00 C ATOM 160 OD1 ASN A 10 -7.078 5.086 -3.560 1.00 0.00 O ATOM 161 ND2 ASN A 10 -6.783 4.796 -5.706 1.00 0.00 N ATOM 0 H ASN A 10 -4.783 3.172 -5.514 1.00 0.00 H new ATOM 0 HA ASN A 10 -4.466 5.832 -6.370 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -4.437 4.490 -3.596 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -4.648 6.217 -3.804 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -7.783 4.648 -5.843 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -6.147 4.755 -6.503 1.00 0.00 H new ATOM 168 N LEU A 11 -1.863 4.931 -4.565 1.00 0.00 N ATOM 169 CA LEU A 11 -0.464 5.368 -4.286 1.00 0.00 C ATOM 170 C LEU A 11 0.450 5.082 -5.475 1.00 0.00 C ATOM 171 O LEU A 11 1.627 5.384 -5.447 1.00 0.00 O ATOM 172 CB LEU A 11 -0.036 4.561 -3.063 1.00 0.00 C ATOM 173 CG LEU A 11 -0.049 3.074 -3.404 1.00 0.00 C ATOM 174 CD1 LEU A 11 1.289 2.452 -3.010 1.00 0.00 C ATOM 175 CD2 LEU A 11 -1.178 2.381 -2.638 1.00 0.00 C ATOM 0 H LEU A 11 -2.153 4.071 -4.100 1.00 0.00 H new ATOM 0 HA LEU A 11 -0.402 6.442 -4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.962 4.863 -2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.709 4.760 -2.229 1.00 0.00 H new ATOM 0 HG LEU A 11 -0.209 2.949 -4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.282 1.389 -3.253 1.00 0.00 H new ATOM 0 HD12 LEU A 11 2.094 2.944 -3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.448 2.578 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -1.186 1.319 -2.883 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.020 2.505 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -2.133 2.825 -2.918 1.00 0.00 H new ATOM 187 N ASP A 12 -0.070 4.502 -6.518 1.00 0.00 N ATOM 188 CA ASP A 12 0.788 4.204 -7.693 1.00 0.00 C ATOM 189 C ASP A 12 0.736 5.367 -8.682 1.00 0.00 C ATOM 190 O ASP A 12 -0.316 5.772 -9.128 1.00 0.00 O ATOM 191 CB ASP A 12 0.180 2.943 -8.305 1.00 0.00 C ATOM 192 CG ASP A 12 1.077 2.442 -9.437 1.00 0.00 C ATOM 193 OD1 ASP A 12 1.652 3.272 -10.121 1.00 0.00 O ATOM 194 OD2 ASP A 12 1.179 1.237 -9.596 1.00 0.00 O ATOM 0 H ASP A 12 -1.047 4.223 -6.607 1.00 0.00 H new ATOM 0 HA ASP A 12 1.835 4.062 -7.427 1.00 0.00 H new ATOM 0 HB2 ASP A 12 0.073 2.171 -7.543 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -0.819 3.156 -8.685 1.00 0.00 H new ATOM 199 N SER A 13 1.870 5.907 -9.026 1.00 0.00 N ATOM 200 CA SER A 13 1.894 7.044 -9.987 1.00 0.00 C ATOM 201 C SER A 13 1.922 6.517 -11.430 1.00 0.00 C ATOM 202 O SER A 13 1.706 7.250 -12.374 1.00 0.00 O ATOM 203 CB SER A 13 3.186 7.795 -9.674 1.00 0.00 C ATOM 204 OG SER A 13 4.292 7.035 -10.143 1.00 0.00 O ATOM 0 H SER A 13 2.783 5.610 -8.683 1.00 0.00 H new ATOM 0 HA SER A 13 1.015 7.681 -9.895 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.175 8.776 -10.149 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.273 7.962 -8.600 1.00 0.00 H new ATOM 0 HG SER A 13 5.108 7.328 -9.685 1.00 0.00 H new ATOM 210 N LYS A 14 2.202 5.249 -11.603 1.00 0.00 N ATOM 211 CA LYS A 14 2.259 4.664 -12.975 1.00 0.00 C ATOM 212 C LYS A 14 0.889 4.734 -13.654 1.00 0.00 C ATOM 213 O LYS A 14 0.789 4.880 -14.856 1.00 0.00 O ATOM 214 CB LYS A 14 2.686 3.210 -12.766 1.00 0.00 C ATOM 215 CG LYS A 14 3.028 2.581 -14.117 1.00 0.00 C ATOM 216 CD LYS A 14 3.444 1.124 -13.912 1.00 0.00 C ATOM 217 CE LYS A 14 4.097 0.596 -15.192 1.00 0.00 C ATOM 218 NZ LYS A 14 2.991 0.522 -16.185 1.00 0.00 N ATOM 0 H LYS A 14 2.394 4.592 -10.847 1.00 0.00 H new ATOM 0 HA LYS A 14 2.950 5.205 -13.621 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.550 3.165 -12.103 1.00 0.00 H new ATOM 0 HB3 LYS A 14 1.885 2.650 -12.284 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.167 2.634 -14.783 1.00 0.00 H new ATOM 0 HG3 LYS A 14 3.835 3.137 -14.595 1.00 0.00 H new ATOM 0 HD2 LYS A 14 4.141 1.047 -13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 14 2.574 0.518 -13.658 1.00 0.00 H new ATOM 0 HE2 LYS A 14 4.891 1.261 -15.534 1.00 0.00 H new ATOM 0 HE3 LYS A 14 4.549 -0.383 -15.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 3.289 -0.059 -16.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 2.154 0.093 -15.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.756 1.480 -16.514 1.00 0.00 H new ATOM 232 N LYS A 15 -0.166 4.631 -12.894 1.00 0.00 N ATOM 233 CA LYS A 15 -1.528 4.693 -13.513 1.00 0.00 C ATOM 234 C LYS A 15 -2.010 6.146 -13.595 1.00 0.00 C ATOM 235 O LYS A 15 -1.613 6.993 -12.819 1.00 0.00 O ATOM 236 CB LYS A 15 -2.491 3.808 -12.682 1.00 0.00 C ATOM 237 CG LYS A 15 -2.188 3.828 -11.171 1.00 0.00 C ATOM 238 CD LYS A 15 -2.456 5.217 -10.582 1.00 0.00 C ATOM 239 CE LYS A 15 -3.859 5.695 -10.971 1.00 0.00 C ATOM 240 NZ LYS A 15 -4.777 4.592 -10.569 1.00 0.00 N ATOM 0 H LYS A 15 -0.150 4.508 -11.882 1.00 0.00 H new ATOM 0 HA LYS A 15 -1.498 4.311 -14.534 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.515 4.145 -12.845 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -2.433 2.781 -13.043 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -2.804 3.087 -10.662 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -1.148 3.550 -11.000 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -2.363 5.184 -9.496 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -1.710 5.924 -10.944 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.113 6.624 -10.461 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.925 5.891 -12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -5.757 4.940 -10.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -4.691 3.805 -11.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -4.524 4.260 -9.616 1.00 0.00 H new ATOM 254 N SER A 16 -2.841 6.444 -14.559 1.00 0.00 N ATOM 255 CA SER A 16 -3.339 7.844 -14.738 1.00 0.00 C ATOM 256 C SER A 16 -4.516 8.150 -13.805 1.00 0.00 C ATOM 257 O SER A 16 -5.056 7.278 -13.156 1.00 0.00 O ATOM 258 CB SER A 16 -3.787 7.914 -16.197 1.00 0.00 C ATOM 259 OG SER A 16 -2.669 7.683 -17.043 1.00 0.00 O ATOM 0 H SER A 16 -3.200 5.772 -15.237 1.00 0.00 H new ATOM 0 HA SER A 16 -2.567 8.575 -14.498 1.00 0.00 H new ATOM 0 HB2 SER A 16 -4.562 7.171 -16.388 1.00 0.00 H new ATOM 0 HB3 SER A 16 -4.223 8.890 -16.409 1.00 0.00 H new ATOM 0 HG SER A 16 -2.953 7.726 -17.980 1.00 0.00 H new ATOM 265 N ARG A 17 -4.915 9.391 -13.743 1.00 0.00 N ATOM 266 CA ARG A 17 -6.053 9.777 -12.859 1.00 0.00 C ATOM 267 C ARG A 17 -7.304 8.971 -13.209 1.00 0.00 C ATOM 268 O ARG A 17 -8.050 8.563 -12.340 1.00 0.00 O ATOM 269 CB ARG A 17 -6.277 11.263 -13.140 1.00 0.00 C ATOM 270 CG ARG A 17 -5.034 12.054 -12.728 1.00 0.00 C ATOM 271 CD ARG A 17 -5.308 13.553 -12.880 1.00 0.00 C ATOM 272 NE ARG A 17 -5.726 13.727 -14.299 1.00 0.00 N ATOM 273 CZ ARG A 17 -4.984 14.420 -15.118 1.00 0.00 C ATOM 274 NH1 ARG A 17 -5.076 15.721 -15.139 1.00 0.00 N ATOM 275 NH2 ARG A 17 -4.148 13.812 -15.915 1.00 0.00 N ATOM 0 H ARG A 17 -4.499 10.159 -14.270 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.842 9.582 -11.808 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -6.484 11.416 -14.199 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.147 11.621 -12.590 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -4.770 11.825 -11.696 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -4.184 11.764 -13.346 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -6.089 13.883 -12.195 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.418 14.141 -12.656 1.00 0.00 H new ATOM 0 HE ARG A 17 -6.593 13.304 -14.631 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -5.728 16.196 -14.515 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.496 16.263 -15.779 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.075 12.795 -15.897 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.568 14.354 -16.555 1.00 0.00 H new ATOM 289 N ALA A 18 -7.544 8.728 -14.468 1.00 0.00 N ATOM 290 CA ALA A 18 -8.749 7.937 -14.845 1.00 0.00 C ATOM 291 C ALA A 18 -8.670 6.566 -14.179 1.00 0.00 C ATOM 292 O ALA A 18 -9.651 6.035 -13.695 1.00 0.00 O ATOM 293 CB ALA A 18 -8.683 7.805 -16.367 1.00 0.00 C ATOM 0 H ALA A 18 -6.963 9.040 -15.246 1.00 0.00 H new ATOM 0 HA ALA A 18 -9.681 8.405 -14.529 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -9.541 7.232 -16.720 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -8.698 8.797 -16.819 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -7.763 7.292 -16.648 1.00 0.00 H new ATOM 299 N GLU A 19 -7.502 5.993 -14.156 1.00 0.00 N ATOM 300 CA GLU A 19 -7.344 4.653 -13.527 1.00 0.00 C ATOM 301 C GLU A 19 -7.814 4.711 -12.070 1.00 0.00 C ATOM 302 O GLU A 19 -8.304 3.738 -11.530 1.00 0.00 O ATOM 303 CB GLU A 19 -5.855 4.323 -13.627 1.00 0.00 C ATOM 304 CG GLU A 19 -5.464 4.229 -15.104 1.00 0.00 C ATOM 305 CD GLU A 19 -4.112 3.528 -15.234 1.00 0.00 C ATOM 306 OE1 GLU A 19 -3.918 2.533 -14.558 1.00 0.00 O ATOM 307 OE2 GLU A 19 -3.300 3.990 -16.019 1.00 0.00 O ATOM 0 H GLU A 19 -6.649 6.394 -14.545 1.00 0.00 H new ATOM 0 HA GLU A 19 -7.941 3.885 -14.019 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -5.265 5.092 -13.129 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.643 3.381 -13.121 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -6.225 3.679 -15.657 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.411 5.226 -15.541 1.00 0.00 H new ATOM 314 N GLY A 20 -7.696 5.848 -11.432 1.00 0.00 N ATOM 315 CA GLY A 20 -8.169 5.956 -10.020 1.00 0.00 C ATOM 316 C GLY A 20 -7.087 6.569 -9.126 1.00 0.00 C ATOM 317 O GLY A 20 -6.908 6.158 -7.997 1.00 0.00 O ATOM 0 H GLY A 20 -7.296 6.700 -11.825 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -9.070 6.569 -9.980 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -8.439 4.968 -9.646 1.00 0.00 H new ATOM 321 N ARG A 21 -6.357 7.539 -9.608 1.00 0.00 N ATOM 322 CA ARG A 21 -5.290 8.148 -8.762 1.00 0.00 C ATOM 323 C ARG A 21 -5.894 8.956 -7.607 1.00 0.00 C ATOM 324 O ARG A 21 -6.673 9.867 -7.805 1.00 0.00 O ATOM 325 CB ARG A 21 -4.521 9.077 -9.704 1.00 0.00 C ATOM 326 CG ARG A 21 -3.304 9.654 -8.975 1.00 0.00 C ATOM 327 CD ARG A 21 -2.580 10.646 -9.890 1.00 0.00 C ATOM 328 NE ARG A 21 -1.393 11.092 -9.108 1.00 0.00 N ATOM 329 CZ ARG A 21 -0.264 11.337 -9.713 1.00 0.00 C ATOM 330 NH1 ARG A 21 -0.255 12.003 -10.835 1.00 0.00 N ATOM 331 NH2 ARG A 21 0.858 10.916 -9.193 1.00 0.00 N ATOM 0 H ARG A 21 -6.452 7.934 -10.544 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.653 7.387 -8.311 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.201 8.529 -10.590 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.170 9.884 -10.045 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.619 10.153 -8.058 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.627 8.851 -8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.282 10.175 -10.827 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -3.223 11.488 -10.147 1.00 0.00 H new ATOM 0 HE ARG A 21 -1.464 11.206 -8.097 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -1.131 12.332 -11.240 1.00 0.00 H new ATOM 0 HH12 ARG A 21 0.629 12.194 -11.308 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.850 10.397 -8.315 1.00 0.00 H new ATOM 0 HH22 ARG A 21 1.742 11.107 -9.665 1.00 0.00 H new ATOM 345 N ARG A 22 -5.518 8.630 -6.402 1.00 0.00 N ATOM 346 CA ARG A 22 -6.029 9.367 -5.209 1.00 0.00 C ATOM 347 C ARG A 22 -4.847 9.745 -4.309 1.00 0.00 C ATOM 348 O ARG A 22 -4.981 9.912 -3.113 1.00 0.00 O ATOM 349 CB ARG A 22 -6.963 8.381 -4.512 1.00 0.00 C ATOM 350 CG ARG A 22 -8.182 8.130 -5.402 1.00 0.00 C ATOM 351 CD ARG A 22 -9.041 7.022 -4.796 1.00 0.00 C ATOM 352 NE ARG A 22 -10.237 6.939 -5.679 1.00 0.00 N ATOM 353 CZ ARG A 22 -11.420 6.759 -5.159 1.00 0.00 C ATOM 354 NH1 ARG A 22 -11.910 7.639 -4.328 1.00 0.00 N ATOM 355 NH2 ARG A 22 -12.115 5.699 -5.471 1.00 0.00 N ATOM 0 H ARG A 22 -4.869 7.873 -6.189 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.548 10.291 -5.462 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -6.442 7.444 -4.316 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.278 8.779 -3.547 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -8.767 9.044 -5.501 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -7.861 7.847 -6.405 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -8.503 6.075 -4.770 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -9.323 7.257 -3.770 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.132 7.023 -6.690 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -11.368 8.468 -4.085 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -12.835 7.497 -3.922 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.733 5.012 -6.121 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -13.040 5.558 -5.065 1.00 0.00 H new ATOM 369 N ILE A 23 -3.691 9.880 -4.897 1.00 0.00 N ATOM 370 CA ILE A 23 -2.484 10.248 -4.104 1.00 0.00 C ATOM 371 C ILE A 23 -1.547 11.140 -4.932 1.00 0.00 C ATOM 372 O ILE A 23 -1.312 10.877 -6.095 1.00 0.00 O ATOM 373 CB ILE A 23 -1.812 8.909 -3.758 1.00 0.00 C ATOM 374 CG1 ILE A 23 -2.604 8.235 -2.628 1.00 0.00 C ATOM 375 CG2 ILE A 23 -0.359 9.139 -3.319 1.00 0.00 C ATOM 376 CD1 ILE A 23 -1.895 6.964 -2.145 1.00 0.00 C ATOM 0 H ILE A 23 -3.529 9.751 -5.896 1.00 0.00 H new ATOM 0 HA ILE A 23 -2.735 10.816 -3.208 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.805 8.266 -4.638 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -2.721 8.929 -1.796 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -3.606 7.986 -2.979 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.104 8.182 -3.077 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.194 9.616 -4.128 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -0.342 9.783 -2.440 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -2.476 6.505 -1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.802 6.262 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -0.903 7.220 -1.773 1.00 0.00 H new ATOM 388 N PRO A 24 -1.017 12.154 -4.292 1.00 0.00 N ATOM 389 CA PRO A 24 -0.074 13.062 -4.974 1.00 0.00 C ATOM 390 C PRO A 24 1.240 12.328 -5.229 1.00 0.00 C ATOM 391 O PRO A 24 1.709 11.565 -4.409 1.00 0.00 O ATOM 392 CB PRO A 24 0.119 14.203 -3.979 1.00 0.00 C ATOM 393 CG PRO A 24 -0.197 13.602 -2.651 1.00 0.00 C ATOM 394 CD PRO A 24 -1.239 12.547 -2.897 1.00 0.00 C ATOM 0 HA PRO A 24 -0.430 13.418 -5.941 1.00 0.00 H new ATOM 0 HB2 PRO A 24 1.139 14.586 -4.008 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -0.542 15.040 -4.203 1.00 0.00 H new ATOM 0 HG2 PRO A 24 0.695 13.168 -2.199 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -0.568 14.360 -1.961 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -1.120 11.701 -2.219 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -2.246 12.937 -2.747 1.00 0.00 H new ATOM 402 N ARG A 25 1.829 12.549 -6.360 1.00 0.00 N ATOM 403 CA ARG A 25 3.108 11.864 -6.692 1.00 0.00 C ATOM 404 C ARG A 25 4.154 12.104 -5.598 1.00 0.00 C ATOM 405 O ARG A 25 5.050 11.308 -5.401 1.00 0.00 O ATOM 406 CB ARG A 25 3.541 12.513 -7.996 1.00 0.00 C ATOM 407 CG ARG A 25 4.754 11.775 -8.563 1.00 0.00 C ATOM 408 CD ARG A 25 5.221 12.469 -9.845 1.00 0.00 C ATOM 409 NE ARG A 25 6.304 11.596 -10.377 1.00 0.00 N ATOM 410 CZ ARG A 25 6.045 10.744 -11.331 1.00 0.00 C ATOM 411 NH1 ARG A 25 6.165 11.107 -12.579 1.00 0.00 N ATOM 412 NH2 ARG A 25 5.664 9.532 -11.036 1.00 0.00 N ATOM 0 H ARG A 25 1.480 13.181 -7.080 1.00 0.00 H new ATOM 0 HA ARG A 25 2.996 10.783 -6.774 1.00 0.00 H new ATOM 0 HB2 ARG A 25 2.721 12.490 -8.714 1.00 0.00 H new ATOM 0 HB3 ARG A 25 3.788 13.561 -7.827 1.00 0.00 H new ATOM 0 HG2 ARG A 25 5.560 11.762 -7.830 1.00 0.00 H new ATOM 0 HG3 ARG A 25 4.496 10.737 -8.772 1.00 0.00 H new ATOM 0 HD2 ARG A 25 4.405 12.568 -10.561 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.588 13.474 -9.639 1.00 0.00 H new ATOM 0 HE ARG A 25 7.248 11.664 -9.996 1.00 0.00 H new ATOM 0 HH11 ARG A 25 6.461 12.056 -12.808 1.00 0.00 H new ATOM 0 HH12 ARG A 25 5.963 10.442 -13.325 1.00 0.00 H new ATOM 0 HH21 ARG A 25 5.569 9.251 -10.060 1.00 0.00 H new ATOM 0 HH22 ARG A 25 5.461 8.866 -11.781 1.00 0.00 H new ATOM 426 N ARG A 26 4.060 13.201 -4.903 1.00 0.00 N ATOM 427 CA ARG A 26 5.062 13.500 -3.839 1.00 0.00 C ATOM 428 C ARG A 26 5.095 12.385 -2.784 1.00 0.00 C ATOM 429 O ARG A 26 6.144 12.039 -2.277 1.00 0.00 O ATOM 430 CB ARG A 26 4.597 14.820 -3.221 1.00 0.00 C ATOM 431 CG ARG A 26 5.644 15.316 -2.221 1.00 0.00 C ATOM 432 CD ARG A 26 5.214 16.676 -1.667 1.00 0.00 C ATOM 433 NE ARG A 26 6.329 17.097 -0.772 1.00 0.00 N ATOM 434 CZ ARG A 26 7.007 18.180 -1.042 1.00 0.00 C ATOM 435 NH1 ARG A 26 6.445 19.351 -0.923 1.00 0.00 N ATOM 436 NH2 ARG A 26 8.249 18.091 -1.429 1.00 0.00 N ATOM 0 H ARG A 26 3.333 13.906 -5.024 1.00 0.00 H new ATOM 0 HA ARG A 26 6.073 13.568 -4.240 1.00 0.00 H new ATOM 0 HB2 ARG A 26 4.444 15.565 -4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.639 14.681 -2.721 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.755 14.598 -1.408 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.616 15.400 -2.707 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.058 17.397 -2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.275 16.600 -1.119 1.00 0.00 H new ATOM 0 HE ARG A 26 6.562 16.540 0.050 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.474 19.422 -0.619 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.976 20.196 -1.134 1.00 0.00 H new ATOM 0 HH21 ARG A 26 8.690 17.176 -1.521 1.00 0.00 H new ATOM 0 HH22 ARG A 26 8.779 18.936 -1.640 1.00 0.00 H new ATOM 450 N PHE A 27 3.968 11.813 -2.446 1.00 0.00 N ATOM 451 CA PHE A 27 3.965 10.721 -1.424 1.00 0.00 C ATOM 452 C PHE A 27 3.345 9.443 -2.001 1.00 0.00 C ATOM 453 O PHE A 27 2.706 8.685 -1.298 1.00 0.00 O ATOM 454 CB PHE A 27 3.099 11.243 -0.275 1.00 0.00 C ATOM 455 CG PHE A 27 3.793 12.392 0.417 1.00 0.00 C ATOM 456 CD1 PHE A 27 4.811 12.141 1.344 1.00 0.00 C ATOM 457 CD2 PHE A 27 3.408 13.709 0.139 1.00 0.00 C ATOM 458 CE1 PHE A 27 5.446 13.208 1.993 1.00 0.00 C ATOM 459 CE2 PHE A 27 4.043 14.776 0.788 1.00 0.00 C ATOM 460 CZ PHE A 27 5.062 14.525 1.714 1.00 0.00 C ATOM 0 H PHE A 27 3.054 12.052 -2.830 1.00 0.00 H new ATOM 0 HA PHE A 27 4.976 10.473 -1.101 1.00 0.00 H new ATOM 0 HB2 PHE A 27 2.132 11.569 -0.657 1.00 0.00 H new ATOM 0 HB3 PHE A 27 2.906 10.442 0.438 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.107 11.125 1.559 1.00 0.00 H new ATOM 0 HD2 PHE A 27 2.622 13.902 -0.576 1.00 0.00 H new ATOM 0 HE1 PHE A 27 6.232 13.015 2.708 1.00 0.00 H new ATOM 0 HE2 PHE A 27 3.746 15.792 0.574 1.00 0.00 H new ATOM 0 HZ PHE A 27 5.552 15.348 2.213 1.00 0.00 H new ATOM 470 N ALA A 28 3.514 9.194 -3.271 1.00 0.00 N ATOM 471 CA ALA A 28 2.916 7.960 -3.866 1.00 0.00 C ATOM 472 C ALA A 28 4.001 6.955 -4.264 1.00 0.00 C ATOM 473 O ALA A 28 5.053 7.325 -4.745 1.00 0.00 O ATOM 474 CB ALA A 28 2.171 8.443 -5.109 1.00 0.00 C ATOM 0 H ALA A 28 4.035 9.784 -3.919 1.00 0.00 H new ATOM 0 HA ALA A 28 2.264 7.450 -3.157 1.00 0.00 H new ATOM 0 HB1 ALA A 28 1.702 7.593 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 28 1.405 9.161 -4.818 1.00 0.00 H new ATOM 0 HB3 ALA A 28 2.874 8.919 -5.792 1.00 0.00 H new ATOM 480 N VAL A 29 3.751 5.686 -4.072 1.00 0.00 N ATOM 481 CA VAL A 29 4.769 4.657 -4.446 1.00 0.00 C ATOM 482 C VAL A 29 4.395 4.086 -5.819 1.00 0.00 C ATOM 483 O VAL A 29 3.336 3.513 -5.971 1.00 0.00 O ATOM 484 CB VAL A 29 4.664 3.549 -3.385 1.00 0.00 C ATOM 485 CG1 VAL A 29 5.931 2.695 -3.416 1.00 0.00 C ATOM 486 CG2 VAL A 29 4.498 4.148 -1.980 1.00 0.00 C ATOM 0 H VAL A 29 2.888 5.317 -3.673 1.00 0.00 H new ATOM 0 HA VAL A 29 5.778 5.068 -4.491 1.00 0.00 H new ATOM 0 HB VAL A 29 3.790 2.938 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 29 5.858 1.909 -2.664 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.042 2.245 -4.402 1.00 0.00 H new ATOM 0 HG13 VAL A 29 6.797 3.321 -3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 29 4.426 3.344 -1.248 1.00 0.00 H new ATOM 0 HG22 VAL A 29 5.359 4.774 -1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.591 4.751 -1.947 1.00 0.00 H new ATOM 496 N PRO A 30 5.263 4.271 -6.782 1.00 0.00 N ATOM 497 CA PRO A 30 4.986 3.779 -8.156 1.00 0.00 C ATOM 498 C PRO A 30 4.897 2.256 -8.170 1.00 0.00 C ATOM 499 O PRO A 30 5.579 1.582 -7.425 1.00 0.00 O ATOM 500 CB PRO A 30 6.179 4.285 -8.966 1.00 0.00 C ATOM 501 CG PRO A 30 7.261 4.481 -7.957 1.00 0.00 C ATOM 502 CD PRO A 30 6.574 4.920 -6.692 1.00 0.00 C ATOM 0 HA PRO A 30 4.036 4.130 -8.559 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.474 3.565 -9.729 1.00 0.00 H new ATOM 0 HB3 PRO A 30 5.943 5.216 -9.480 1.00 0.00 H new ATOM 0 HG2 PRO A 30 7.818 3.558 -7.798 1.00 0.00 H new ATOM 0 HG3 PRO A 30 7.977 5.231 -8.293 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.121 4.601 -5.805 1.00 0.00 H new ATOM 0 HD3 PRO A 30 6.484 6.005 -6.638 1.00 0.00 H new ATOM 510 N ASN A 31 4.042 1.706 -9.000 1.00 0.00 N ATOM 511 CA ASN A 31 3.886 0.221 -9.055 1.00 0.00 C ATOM 512 C ASN A 31 3.301 -0.280 -7.734 1.00 0.00 C ATOM 513 O ASN A 31 3.811 -0.003 -6.666 1.00 0.00 O ATOM 514 CB ASN A 31 5.287 -0.356 -9.288 1.00 0.00 C ATOM 515 CG ASN A 31 5.167 -1.805 -9.763 1.00 0.00 C ATOM 516 OD1 ASN A 31 5.384 -2.726 -9.000 1.00 0.00 O ATOM 517 ND2 ASN A 31 4.829 -2.048 -10.999 1.00 0.00 N ATOM 0 H ASN A 31 3.444 2.226 -9.643 1.00 0.00 H new ATOM 0 HA ASN A 31 3.209 -0.087 -9.852 1.00 0.00 H new ATOM 0 HB2 ASN A 31 5.818 0.239 -10.031 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.869 -0.310 -8.367 1.00 0.00 H new ATOM 0 HD21 ASN A 31 4.747 -3.011 -11.325 1.00 0.00 H new ATOM 0 HD22 ASN A 31 4.647 -1.275 -11.639 1.00 0.00 H new ATOM 524 N VAL A 32 2.217 -0.994 -7.805 1.00 0.00 N ATOM 525 CA VAL A 32 1.559 -1.505 -6.565 1.00 0.00 C ATOM 526 C VAL A 32 2.523 -2.395 -5.766 1.00 0.00 C ATOM 527 O VAL A 32 3.326 -3.121 -6.318 1.00 0.00 O ATOM 528 CB VAL A 32 0.330 -2.297 -7.050 1.00 0.00 C ATOM 529 CG1 VAL A 32 -0.497 -1.430 -8.004 1.00 0.00 C ATOM 530 CG2 VAL A 32 0.785 -3.561 -7.786 1.00 0.00 C ATOM 0 H VAL A 32 1.751 -1.250 -8.675 1.00 0.00 H new ATOM 0 HA VAL A 32 1.269 -0.697 -5.893 1.00 0.00 H new ATOM 0 HB VAL A 32 -0.276 -2.576 -6.188 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -1.366 -1.992 -8.346 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.828 -0.531 -7.484 1.00 0.00 H new ATOM 0 HG13 VAL A 32 0.114 -1.149 -8.862 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -0.088 -4.118 -8.127 1.00 0.00 H new ATOM 0 HG22 VAL A 32 1.396 -3.282 -8.645 1.00 0.00 H new ATOM 0 HG23 VAL A 32 1.371 -4.184 -7.111 1.00 0.00 H new ATOM 540 N LYS A 33 2.419 -2.354 -4.462 1.00 0.00 N ATOM 541 CA LYS A 33 3.285 -3.204 -3.609 1.00 0.00 C ATOM 542 C LYS A 33 2.461 -3.680 -2.417 1.00 0.00 C ATOM 543 O LYS A 33 2.372 -3.013 -1.409 1.00 0.00 O ATOM 544 CB LYS A 33 4.443 -2.299 -3.157 1.00 0.00 C ATOM 545 CG LYS A 33 5.613 -3.162 -2.659 1.00 0.00 C ATOM 546 CD LYS A 33 6.797 -2.268 -2.255 1.00 0.00 C ATOM 547 CE LYS A 33 8.102 -2.924 -2.710 1.00 0.00 C ATOM 548 NZ LYS A 33 8.504 -2.173 -3.931 1.00 0.00 N ATOM 0 H LYS A 33 1.764 -1.761 -3.953 1.00 0.00 H new ATOM 0 HA LYS A 33 3.669 -4.083 -4.127 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.770 -1.670 -3.985 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.107 -1.632 -2.363 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.294 -3.763 -1.807 1.00 0.00 H new ATOM 0 HG3 LYS A 33 5.922 -3.856 -3.441 1.00 0.00 H new ATOM 0 HD2 LYS A 33 6.695 -1.282 -2.708 1.00 0.00 H new ATOM 0 HD3 LYS A 33 6.806 -2.123 -1.175 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.867 -2.859 -1.937 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.957 -3.982 -2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.393 -2.565 -4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.759 -2.258 -4.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.641 -1.170 -3.692 1.00 0.00 H new ATOM 562 N LEU A 34 1.852 -4.830 -2.514 1.00 0.00 N ATOM 563 CA LEU A 34 1.037 -5.320 -1.368 1.00 0.00 C ATOM 564 C LEU A 34 1.913 -5.338 -0.127 1.00 0.00 C ATOM 565 O LEU A 34 1.482 -5.048 0.972 1.00 0.00 O ATOM 566 CB LEU A 34 0.623 -6.740 -1.740 1.00 0.00 C ATOM 567 CG LEU A 34 -0.204 -7.331 -0.599 1.00 0.00 C ATOM 568 CD1 LEU A 34 -1.656 -6.869 -0.732 1.00 0.00 C ATOM 569 CD2 LEU A 34 -0.147 -8.858 -0.663 1.00 0.00 C ATOM 0 H LEU A 34 1.883 -5.445 -3.327 1.00 0.00 H new ATOM 0 HA LEU A 34 0.168 -4.694 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.042 -6.734 -2.662 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.505 -7.354 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 34 0.200 -6.993 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.248 -7.290 0.081 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.697 -5.781 -0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.059 -7.207 -1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.737 -9.279 0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.551 -9.198 -1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.888 -9.188 -0.569 1.00 0.00 H new ATOM 581 N HIS A 35 3.152 -5.667 -0.312 1.00 0.00 N ATOM 582 CA HIS A 35 4.090 -5.695 0.829 1.00 0.00 C ATOM 583 C HIS A 35 4.145 -4.318 1.492 1.00 0.00 C ATOM 584 O HIS A 35 4.176 -4.218 2.695 1.00 0.00 O ATOM 585 CB HIS A 35 5.445 -6.062 0.217 1.00 0.00 C ATOM 586 CG HIS A 35 6.429 -6.368 1.314 1.00 0.00 C ATOM 587 ND1 HIS A 35 7.438 -5.486 1.671 1.00 0.00 N ATOM 588 CD2 HIS A 35 6.574 -7.456 2.138 1.00 0.00 C ATOM 589 CE1 HIS A 35 8.137 -6.056 2.671 1.00 0.00 C ATOM 590 NE2 HIS A 35 7.653 -7.257 2.993 1.00 0.00 N ATOM 0 H HIS A 35 3.558 -5.920 -1.213 1.00 0.00 H new ATOM 0 HA HIS A 35 3.791 -6.405 1.600 1.00 0.00 H new ATOM 0 HB2 HIS A 35 5.337 -6.925 -0.439 1.00 0.00 H new ATOM 0 HB3 HIS A 35 5.813 -5.239 -0.396 1.00 0.00 H new ATOM 0 HD2 HIS A 35 5.945 -8.334 2.125 1.00 0.00 H new ATOM 0 HE1 HIS A 35 8.987 -5.597 3.154 1.00 0.00 H new ATOM 0 HE2 HIS A 35 8.000 -7.893 3.712 1.00 0.00 H new ATOM 598 N GLU A 36 4.142 -3.244 0.732 1.00 0.00 N ATOM 599 CA GLU A 36 4.176 -1.901 1.389 1.00 0.00 C ATOM 600 C GLU A 36 2.808 -1.535 1.977 1.00 0.00 C ATOM 601 O GLU A 36 2.704 -1.037 3.081 1.00 0.00 O ATOM 602 CB GLU A 36 4.652 -0.900 0.313 1.00 0.00 C ATOM 603 CG GLU A 36 3.479 -0.264 -0.446 1.00 0.00 C ATOM 604 CD GLU A 36 4.028 0.655 -1.537 1.00 0.00 C ATOM 605 OE1 GLU A 36 5.130 1.152 -1.367 1.00 0.00 O ATOM 606 OE2 GLU A 36 3.345 0.837 -2.528 1.00 0.00 O ATOM 0 H GLU A 36 4.118 -3.240 -0.288 1.00 0.00 H new ATOM 0 HA GLU A 36 4.860 -1.888 2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.245 -0.116 0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 36 5.305 -1.412 -0.394 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.852 -1.039 -0.887 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.850 0.302 0.241 1.00 0.00 H new ATOM 613 N LEU A 37 1.771 -1.745 1.223 1.00 0.00 N ATOM 614 CA LEU A 37 0.409 -1.372 1.693 1.00 0.00 C ATOM 615 C LEU A 37 -0.067 -2.238 2.869 1.00 0.00 C ATOM 616 O LEU A 37 -0.499 -1.726 3.874 1.00 0.00 O ATOM 617 CB LEU A 37 -0.473 -1.590 0.464 1.00 0.00 C ATOM 618 CG LEU A 37 -1.860 -1.000 0.704 1.00 0.00 C ATOM 619 CD1 LEU A 37 -1.743 0.512 0.906 1.00 0.00 C ATOM 620 CD2 LEU A 37 -2.733 -1.279 -0.519 1.00 0.00 C ATOM 0 H LEU A 37 1.807 -2.162 0.293 1.00 0.00 H new ATOM 0 HA LEU A 37 0.379 -0.350 2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.016 -1.123 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.554 -2.656 0.249 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.305 -1.451 1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.733 0.934 1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.108 0.716 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.305 0.965 0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.727 -0.862 -0.359 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.284 -0.819 -1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.811 -2.355 -0.672 1.00 0.00 H new ATOM 632 N VAL A 38 -0.019 -3.535 2.750 1.00 0.00 N ATOM 633 CA VAL A 38 -0.502 -4.400 3.874 1.00 0.00 C ATOM 634 C VAL A 38 0.465 -4.394 5.077 1.00 0.00 C ATOM 635 O VAL A 38 0.046 -4.333 6.216 1.00 0.00 O ATOM 636 CB VAL A 38 -0.619 -5.800 3.266 1.00 0.00 C ATOM 637 CG1 VAL A 38 -0.980 -6.808 4.360 1.00 0.00 C ATOM 638 CG2 VAL A 38 -1.722 -5.794 2.202 1.00 0.00 C ATOM 0 H VAL A 38 0.330 -4.035 1.932 1.00 0.00 H new ATOM 0 HA VAL A 38 -1.449 -4.038 4.274 1.00 0.00 H new ATOM 0 HB VAL A 38 0.332 -6.081 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -1.063 -7.804 3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.203 -6.810 5.124 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.932 -6.529 4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.811 -6.788 1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.670 -5.514 2.662 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -1.471 -5.075 1.422 1.00 0.00 H new ATOM 648 N GLU A 39 1.743 -4.497 4.833 1.00 0.00 N ATOM 649 CA GLU A 39 2.745 -4.545 5.958 1.00 0.00 C ATOM 650 C GLU A 39 2.728 -3.291 6.851 1.00 0.00 C ATOM 651 O GLU A 39 3.041 -3.362 8.023 1.00 0.00 O ATOM 652 CB GLU A 39 4.107 -4.679 5.285 1.00 0.00 C ATOM 653 CG GLU A 39 5.167 -4.989 6.344 1.00 0.00 C ATOM 654 CD GLU A 39 6.555 -5.032 5.696 1.00 0.00 C ATOM 655 OE1 GLU A 39 6.642 -4.804 4.501 1.00 0.00 O ATOM 656 OE2 GLU A 39 7.508 -5.295 6.410 1.00 0.00 O ATOM 0 H GLU A 39 2.147 -4.551 3.898 1.00 0.00 H new ATOM 0 HA GLU A 39 2.507 -5.375 6.623 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.080 -5.473 4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.359 -3.757 4.761 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.145 -4.230 7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 39 4.949 -5.945 6.821 1.00 0.00 H new ATOM 663 N ALA A 40 2.384 -2.148 6.326 1.00 0.00 N ATOM 664 CA ALA A 40 2.377 -0.913 7.173 1.00 0.00 C ATOM 665 C ALA A 40 1.403 -1.062 8.350 1.00 0.00 C ATOM 666 O ALA A 40 1.670 -0.628 9.453 1.00 0.00 O ATOM 667 CB ALA A 40 1.916 0.197 6.233 1.00 0.00 C ATOM 0 H ALA A 40 2.108 -2.011 5.354 1.00 0.00 H new ATOM 0 HA ALA A 40 3.355 -0.709 7.608 1.00 0.00 H new ATOM 0 HB1 ALA A 40 1.882 1.142 6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.614 0.281 5.400 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.922 -0.038 5.852 1.00 0.00 H new ATOM 673 N SER A 41 0.285 -1.681 8.116 1.00 0.00 N ATOM 674 CA SER A 41 -0.716 -1.880 9.207 1.00 0.00 C ATOM 675 C SER A 41 -0.127 -2.755 10.315 1.00 0.00 C ATOM 676 O SER A 41 -0.430 -2.589 11.480 1.00 0.00 O ATOM 677 CB SER A 41 -1.902 -2.580 8.545 1.00 0.00 C ATOM 678 OG SER A 41 -2.898 -1.616 8.227 1.00 0.00 O ATOM 0 H SER A 41 0.015 -2.063 7.210 1.00 0.00 H new ATOM 0 HA SER A 41 -1.009 -0.937 9.669 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.577 -3.096 7.641 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.312 -3.337 9.214 1.00 0.00 H new ATOM 0 HG SER A 41 -2.797 -1.338 7.293 1.00 0.00 H new ATOM 684 N LYS A 42 0.706 -3.692 9.959 1.00 0.00 N ATOM 685 CA LYS A 42 1.313 -4.588 10.984 1.00 0.00 C ATOM 686 C LYS A 42 2.050 -3.757 12.033 1.00 0.00 C ATOM 687 O LYS A 42 2.076 -4.087 13.202 1.00 0.00 O ATOM 688 CB LYS A 42 2.297 -5.460 10.206 1.00 0.00 C ATOM 689 CG LYS A 42 2.826 -6.569 11.116 1.00 0.00 C ATOM 690 CD LYS A 42 3.887 -7.375 10.367 1.00 0.00 C ATOM 691 CE LYS A 42 4.207 -8.649 11.148 1.00 0.00 C ATOM 692 NZ LYS A 42 5.051 -9.457 10.226 1.00 0.00 N ATOM 0 H LYS A 42 0.994 -3.877 8.998 1.00 0.00 H new ATOM 0 HA LYS A 42 0.568 -5.183 11.513 1.00 0.00 H new ATOM 0 HB2 LYS A 42 1.805 -5.893 9.335 1.00 0.00 H new ATOM 0 HB3 LYS A 42 3.124 -4.853 9.836 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.252 -6.139 12.022 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.009 -7.221 11.426 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.529 -7.628 9.369 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.790 -6.778 10.240 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.736 -8.423 12.074 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.298 -9.184 11.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.314 -10.350 10.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.518 -9.661 9.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.912 -8.925 9.987 1.00 0.00 H new ATOM 706 N GLU A 43 2.647 -2.679 11.614 1.00 0.00 N ATOM 707 CA GLU A 43 3.390 -1.811 12.570 1.00 0.00 C ATOM 708 C GLU A 43 2.458 -1.321 13.686 1.00 0.00 C ATOM 709 O GLU A 43 2.826 -1.283 14.844 1.00 0.00 O ATOM 710 CB GLU A 43 3.855 -0.637 11.710 1.00 0.00 C ATOM 711 CG GLU A 43 4.928 -1.112 10.726 1.00 0.00 C ATOM 712 CD GLU A 43 6.140 -1.634 11.500 1.00 0.00 C ATOM 713 OE1 GLU A 43 6.245 -1.330 12.678 1.00 0.00 O ATOM 714 OE2 GLU A 43 6.946 -2.329 10.903 1.00 0.00 O ATOM 0 H GLU A 43 2.653 -2.359 10.646 1.00 0.00 H new ATOM 0 HA GLU A 43 4.214 -2.330 13.060 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.010 -0.215 11.166 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.254 0.155 12.344 1.00 0.00 H new ATOM 0 HG2 GLU A 43 4.527 -1.898 10.086 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.226 -0.291 10.074 1.00 0.00 H new ATOM 721 N LEU A 44 1.257 -0.948 13.344 1.00 0.00 N ATOM 722 CA LEU A 44 0.297 -0.461 14.382 1.00 0.00 C ATOM 723 C LEU A 44 -0.719 -1.550 14.749 1.00 0.00 C ATOM 724 O LEU A 44 -1.460 -1.420 15.703 1.00 0.00 O ATOM 725 CB LEU A 44 -0.416 0.728 13.735 1.00 0.00 C ATOM 726 CG LEU A 44 0.266 2.028 14.162 1.00 0.00 C ATOM 727 CD1 LEU A 44 1.521 2.252 13.317 1.00 0.00 C ATOM 728 CD2 LEU A 44 -0.701 3.196 13.961 1.00 0.00 C ATOM 0 H LEU A 44 0.895 -0.958 12.390 1.00 0.00 H new ATOM 0 HA LEU A 44 0.809 -0.189 15.305 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.392 0.633 12.649 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.465 0.741 14.031 1.00 0.00 H new ATOM 0 HG LEU A 44 0.547 1.963 15.213 1.00 0.00 H new ATOM 0 HD11 LEU A 44 2.005 3.179 13.623 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.209 1.419 13.460 1.00 0.00 H new ATOM 0 HD13 LEU A 44 1.244 2.318 12.265 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -0.218 4.125 14.265 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.981 3.260 12.910 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.594 3.037 14.565 1.00 0.00 H new ATOM 740 N GLY A 45 -0.757 -2.625 14.007 1.00 0.00 N ATOM 741 CA GLY A 45 -1.720 -3.721 14.322 1.00 0.00 C ATOM 742 C GLY A 45 -3.168 -3.243 14.122 1.00 0.00 C ATOM 743 O GLY A 45 -4.104 -3.948 14.444 1.00 0.00 O ATOM 0 H GLY A 45 -0.162 -2.792 13.195 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.523 -4.581 13.681 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.579 -4.052 15.351 1.00 0.00 H new ATOM 747 N LEU A 46 -3.366 -2.059 13.599 1.00 0.00 N ATOM 748 CA LEU A 46 -4.754 -1.551 13.392 1.00 0.00 C ATOM 749 C LEU A 46 -4.715 -0.177 12.720 1.00 0.00 C ATOM 750 O LEU A 46 -4.212 0.778 13.274 1.00 0.00 O ATOM 751 CB LEU A 46 -5.357 -1.432 14.793 1.00 0.00 C ATOM 752 CG LEU A 46 -6.787 -0.902 14.689 1.00 0.00 C ATOM 753 CD1 LEU A 46 -7.694 -1.988 14.109 1.00 0.00 C ATOM 754 CD2 LEU A 46 -7.289 -0.510 16.080 1.00 0.00 C ATOM 0 H LEU A 46 -2.625 -1.422 13.307 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.338 -2.212 12.752 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -5.353 -2.404 15.286 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -4.753 -0.762 15.405 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.803 -0.029 14.037 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.713 -1.609 14.035 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.338 -2.268 13.117 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.678 -2.862 14.760 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.309 -0.132 16.006 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.272 -1.383 16.732 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.644 0.265 16.494 1.00 0.00 H new ATOM 766 N LYS A 47 -5.254 -0.067 11.540 1.00 0.00 N ATOM 767 CA LYS A 47 -5.259 1.244 10.840 1.00 0.00 C ATOM 768 C LYS A 47 -6.039 1.108 9.535 1.00 0.00 C ATOM 769 O LYS A 47 -6.823 1.962 9.178 1.00 0.00 O ATOM 770 CB LYS A 47 -3.791 1.572 10.565 1.00 0.00 C ATOM 771 CG LYS A 47 -3.676 3.042 10.158 1.00 0.00 C ATOM 772 CD LYS A 47 -2.203 3.413 9.991 1.00 0.00 C ATOM 773 CE LYS A 47 -1.652 2.738 8.737 1.00 0.00 C ATOM 774 NZ LYS A 47 -0.233 3.180 8.657 1.00 0.00 N ATOM 0 H LYS A 47 -5.693 -0.832 11.028 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.730 2.032 11.427 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -3.190 1.379 11.453 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.404 0.931 9.773 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.213 3.215 9.225 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.138 3.677 10.914 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.095 4.495 9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -1.635 3.098 10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.724 1.653 8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.210 3.037 7.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.006 3.443 7.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -0.090 4.002 9.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.390 2.404 8.960 1.00 0.00 H new ATOM 788 N PHE A 48 -5.843 0.027 8.830 1.00 0.00 N ATOM 789 CA PHE A 48 -6.593 -0.174 7.564 1.00 0.00 C ATOM 790 C PHE A 48 -6.832 -1.661 7.283 1.00 0.00 C ATOM 791 O PHE A 48 -6.387 -2.528 8.009 1.00 0.00 O ATOM 792 CB PHE A 48 -5.825 0.534 6.440 1.00 0.00 C ATOM 793 CG PHE A 48 -4.399 0.061 6.318 1.00 0.00 C ATOM 794 CD1 PHE A 48 -4.106 -1.135 5.651 1.00 0.00 C ATOM 795 CD2 PHE A 48 -3.361 0.851 6.827 1.00 0.00 C ATOM 796 CE1 PHE A 48 -2.776 -1.542 5.501 1.00 0.00 C ATOM 797 CE2 PHE A 48 -2.032 0.450 6.665 1.00 0.00 C ATOM 798 CZ PHE A 48 -1.738 -0.745 6.006 1.00 0.00 C ATOM 0 H PHE A 48 -5.197 -0.722 9.078 1.00 0.00 H new ATOM 0 HA PHE A 48 -7.588 0.264 7.638 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.340 0.368 5.494 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -5.832 1.609 6.622 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.906 -1.742 5.253 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -3.588 1.771 7.345 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.548 -2.469 4.997 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -1.232 1.065 7.050 1.00 0.00 H new ATOM 0 HZ PHE A 48 -0.711 -1.056 5.885 1.00 0.00 H new ATOM 808 N ARG A 49 -7.537 -1.943 6.227 1.00 0.00 N ATOM 809 CA ARG A 49 -7.828 -3.354 5.863 1.00 0.00 C ATOM 810 C ARG A 49 -7.885 -3.485 4.348 1.00 0.00 C ATOM 811 O ARG A 49 -8.170 -2.532 3.649 1.00 0.00 O ATOM 812 CB ARG A 49 -9.191 -3.660 6.483 1.00 0.00 C ATOM 813 CG ARG A 49 -9.520 -5.140 6.277 1.00 0.00 C ATOM 814 CD ARG A 49 -10.856 -5.468 6.948 1.00 0.00 C ATOM 815 NE ARG A 49 -11.877 -4.753 6.131 1.00 0.00 N ATOM 816 CZ ARG A 49 -13.040 -4.466 6.647 1.00 0.00 C ATOM 817 NH1 ARG A 49 -13.115 -3.695 7.696 1.00 0.00 N ATOM 818 NH2 ARG A 49 -14.129 -4.948 6.111 1.00 0.00 N ATOM 0 H ARG A 49 -7.929 -1.247 5.593 1.00 0.00 H new ATOM 0 HA ARG A 49 -7.065 -4.044 6.222 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -9.181 -3.423 7.547 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -9.960 -3.038 6.025 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -9.571 -5.367 5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -8.729 -5.761 6.697 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -11.040 -6.542 6.959 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -10.872 -5.131 7.984 1.00 0.00 H new ATOM 0 HE ARG A 49 -11.666 -4.488 5.169 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -12.264 -3.317 8.113 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -14.024 -3.470 8.100 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -14.070 -5.549 5.289 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -15.039 -4.724 6.515 1.00 0.00 H new ATOM 832 N ALA A 50 -7.625 -4.648 3.827 1.00 0.00 N ATOM 833 CA ALA A 50 -7.679 -4.804 2.353 1.00 0.00 C ATOM 834 C ALA A 50 -8.515 -6.032 1.972 1.00 0.00 C ATOM 835 O ALA A 50 -8.224 -7.141 2.378 1.00 0.00 O ATOM 836 CB ALA A 50 -6.224 -4.984 1.918 1.00 0.00 C ATOM 0 H ALA A 50 -7.380 -5.488 4.352 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.146 -3.947 1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.180 -5.106 0.836 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.646 -4.106 2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.807 -5.868 2.400 1.00 0.00 H new ATOM 842 N GLU A 51 -9.547 -5.847 1.194 1.00 0.00 N ATOM 843 CA GLU A 51 -10.394 -7.008 0.788 1.00 0.00 C ATOM 844 C GLU A 51 -10.781 -6.897 -0.691 1.00 0.00 C ATOM 845 O GLU A 51 -11.253 -5.874 -1.144 1.00 0.00 O ATOM 846 CB GLU A 51 -11.636 -6.916 1.675 1.00 0.00 C ATOM 847 CG GLU A 51 -11.223 -7.045 3.143 1.00 0.00 C ATOM 848 CD GLU A 51 -12.467 -7.009 4.035 1.00 0.00 C ATOM 849 OE1 GLU A 51 -13.526 -6.670 3.532 1.00 0.00 O ATOM 850 OE2 GLU A 51 -12.339 -7.318 5.208 1.00 0.00 O ATOM 0 H GLU A 51 -9.841 -4.944 0.822 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.874 -7.959 0.906 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.144 -5.966 1.511 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.342 -7.704 1.414 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.680 -7.978 3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.547 -6.234 3.413 1.00 0.00 H new ATOM 857 N GLU A 52 -10.581 -7.944 -1.449 1.00 0.00 N ATOM 858 CA GLU A 52 -10.935 -7.892 -2.898 1.00 0.00 C ATOM 859 C GLU A 52 -12.259 -8.623 -3.148 1.00 0.00 C ATOM 860 O GLU A 52 -12.511 -9.666 -2.583 1.00 0.00 O ATOM 861 CB GLU A 52 -9.786 -8.606 -3.609 1.00 0.00 C ATOM 862 CG GLU A 52 -8.465 -7.906 -3.279 1.00 0.00 C ATOM 863 CD GLU A 52 -7.869 -8.499 -1.998 1.00 0.00 C ATOM 864 OE1 GLU A 52 -8.475 -9.401 -1.441 1.00 0.00 O ATOM 865 OE2 GLU A 52 -6.813 -8.039 -1.595 1.00 0.00 O ATOM 0 H GLU A 52 -10.189 -8.830 -1.128 1.00 0.00 H new ATOM 0 HA GLU A 52 -11.066 -6.871 -3.255 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.744 -9.650 -3.297 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -9.953 -8.602 -4.686 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.764 -8.024 -4.105 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.631 -6.836 -3.152 1.00 0.00 H new ATOM 872 N LYS A 53 -13.095 -8.076 -3.995 1.00 0.00 N ATOM 873 CA LYS A 53 -14.415 -8.716 -4.304 1.00 0.00 C ATOM 874 C LYS A 53 -15.259 -8.884 -3.035 1.00 0.00 C ATOM 875 O LYS A 53 -14.778 -9.281 -1.993 1.00 0.00 O ATOM 876 CB LYS A 53 -14.083 -10.077 -4.923 1.00 0.00 C ATOM 877 CG LYS A 53 -13.429 -9.868 -6.288 1.00 0.00 C ATOM 878 CD LYS A 53 -13.219 -11.223 -6.964 1.00 0.00 C ATOM 879 CE LYS A 53 -12.518 -11.019 -8.309 1.00 0.00 C ATOM 880 NZ LYS A 53 -13.066 -12.087 -9.190 1.00 0.00 N ATOM 0 H LYS A 53 -12.919 -7.203 -4.492 1.00 0.00 H new ATOM 0 HA LYS A 53 -15.005 -8.100 -4.983 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -13.413 -10.633 -4.268 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -14.990 -10.672 -5.029 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.058 -9.232 -6.911 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.474 -9.356 -6.171 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -12.620 -11.872 -6.324 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -14.178 -11.719 -7.113 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.722 -10.028 -8.715 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -11.436 -11.106 -8.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.634 -12.015 -10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.851 -13.019 -8.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -14.097 -11.975 -9.272 1.00 0.00 H new ATOM 894 N LYS A 54 -16.526 -8.586 -3.119 1.00 0.00 N ATOM 895 CA LYS A 54 -17.409 -8.728 -1.926 1.00 0.00 C ATOM 896 C LYS A 54 -17.337 -10.158 -1.386 1.00 0.00 C ATOM 897 O LYS A 54 -17.365 -10.383 -0.192 1.00 0.00 O ATOM 898 CB LYS A 54 -18.815 -8.421 -2.441 1.00 0.00 C ATOM 899 CG LYS A 54 -19.793 -8.377 -1.265 1.00 0.00 C ATOM 900 CD LYS A 54 -21.226 -8.437 -1.794 1.00 0.00 C ATOM 901 CE LYS A 54 -21.567 -7.121 -2.495 1.00 0.00 C ATOM 902 NZ LYS A 54 -22.689 -6.545 -1.702 1.00 0.00 N ATOM 0 H LYS A 54 -16.989 -8.250 -3.963 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.118 -8.065 -1.111 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.820 -7.467 -2.968 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.125 -9.182 -3.157 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -19.607 -9.214 -0.591 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -19.644 -7.464 -0.688 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -21.334 -9.270 -2.489 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.921 -8.615 -0.973 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -20.709 -6.449 -2.512 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -21.861 -7.290 -3.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -22.981 -5.639 -2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -23.493 -7.204 -1.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -22.377 -6.389 -0.722 1.00 0.00 H new ATOM 916 N TYR A 55 -17.244 -11.125 -2.256 1.00 0.00 N ATOM 917 CA TYR A 55 -17.171 -12.540 -1.792 1.00 0.00 C ATOM 918 C TYR A 55 -15.718 -13.041 -1.840 1.00 0.00 C ATOM 919 O TYR A 55 -15.050 -12.889 -2.844 1.00 0.00 O ATOM 920 CB TYR A 55 -18.047 -13.319 -2.773 1.00 0.00 C ATOM 921 CG TYR A 55 -19.492 -12.930 -2.569 1.00 0.00 C ATOM 922 CD1 TYR A 55 -20.043 -12.941 -1.281 1.00 0.00 C ATOM 923 CD2 TYR A 55 -20.278 -12.553 -3.665 1.00 0.00 C ATOM 924 CE1 TYR A 55 -21.381 -12.575 -1.091 1.00 0.00 C ATOM 925 CE2 TYR A 55 -21.615 -12.189 -3.474 1.00 0.00 C ATOM 926 CZ TYR A 55 -22.168 -12.199 -2.187 1.00 0.00 C ATOM 927 OH TYR A 55 -23.487 -11.840 -1.999 1.00 0.00 O ATOM 0 H TYR A 55 -17.215 -10.997 -3.268 1.00 0.00 H new ATOM 0 HA TYR A 55 -17.509 -12.659 -0.762 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.743 -13.107 -3.798 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -17.922 -14.391 -2.619 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -19.437 -13.231 -0.436 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -19.852 -12.543 -4.657 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -21.807 -12.583 -0.098 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -22.222 -11.900 -4.320 1.00 0.00 H new ATOM 0 HH TYR A 55 -23.889 -11.606 -2.862 1.00 0.00 H new ATOM 937 N PRO A 56 -15.268 -13.619 -0.750 1.00 0.00 N ATOM 938 CA PRO A 56 -13.876 -14.135 -0.684 1.00 0.00 C ATOM 939 C PRO A 56 -13.735 -15.414 -1.523 1.00 0.00 C ATOM 940 O PRO A 56 -14.534 -15.680 -2.396 1.00 0.00 O ATOM 941 CB PRO A 56 -13.674 -14.426 0.802 1.00 0.00 C ATOM 942 CG PRO A 56 -15.046 -14.656 1.347 1.00 0.00 C ATOM 943 CD PRO A 56 -15.998 -13.846 0.507 1.00 0.00 C ATOM 0 HA PRO A 56 -13.139 -13.436 -1.079 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.040 -15.301 0.949 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.186 -13.591 1.304 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.303 -15.714 1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -15.101 -14.353 2.392 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.931 -14.382 0.334 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -16.256 -12.905 0.993 1.00 0.00 H new ATOM 951 N LYS A 57 -12.716 -16.200 -1.263 1.00 0.00 N ATOM 952 CA LYS A 57 -12.502 -17.469 -2.034 1.00 0.00 C ATOM 953 C LYS A 57 -12.193 -17.164 -3.503 1.00 0.00 C ATOM 954 O LYS A 57 -12.873 -17.621 -4.399 1.00 0.00 O ATOM 955 CB LYS A 57 -13.803 -18.271 -1.914 1.00 0.00 C ATOM 956 CG LYS A 57 -13.562 -19.700 -2.407 1.00 0.00 C ATOM 957 CD LYS A 57 -14.880 -20.478 -2.389 1.00 0.00 C ATOM 958 CE LYS A 57 -14.617 -21.939 -2.759 1.00 0.00 C ATOM 959 NZ LYS A 57 -15.887 -22.652 -2.443 1.00 0.00 N ATOM 0 H LYS A 57 -12.017 -16.015 -0.543 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.654 -18.029 -1.640 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.142 -18.283 -0.878 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -14.590 -17.799 -2.502 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -13.152 -19.683 -3.417 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.827 -20.195 -1.773 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -15.336 -20.419 -1.401 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.585 -20.035 -3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -14.360 -22.039 -3.814 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.783 -22.347 -2.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -15.784 -23.662 -2.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -16.102 -22.545 -1.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -16.662 -22.247 -3.006 1.00 0.00 H new ATOM 973 N SER A 58 -11.163 -16.402 -3.757 1.00 0.00 N ATOM 974 CA SER A 58 -10.803 -16.078 -5.166 1.00 0.00 C ATOM 975 C SER A 58 -9.403 -16.616 -5.477 1.00 0.00 C ATOM 976 O SER A 58 -8.553 -16.693 -4.614 1.00 0.00 O ATOM 977 CB SER A 58 -10.827 -14.553 -5.244 1.00 0.00 C ATOM 978 OG SER A 58 -12.115 -14.085 -4.868 1.00 0.00 O ATOM 0 H SER A 58 -10.556 -15.990 -3.049 1.00 0.00 H new ATOM 0 HA SER A 58 -11.487 -16.526 -5.887 1.00 0.00 H new ATOM 0 HB2 SER A 58 -10.068 -14.131 -4.586 1.00 0.00 H new ATOM 0 HB3 SER A 58 -10.589 -14.225 -6.256 1.00 0.00 H new ATOM 0 HG SER A 58 -12.057 -13.143 -4.606 1.00 0.00 H new ATOM 984 N TRP A 59 -9.157 -16.999 -6.702 1.00 0.00 N ATOM 985 CA TRP A 59 -7.811 -17.542 -7.050 1.00 0.00 C ATOM 986 C TRP A 59 -7.347 -17.017 -8.411 1.00 0.00 C ATOM 987 O TRP A 59 -6.786 -17.745 -9.206 1.00 0.00 O ATOM 988 CB TRP A 59 -8.001 -19.059 -7.104 1.00 0.00 C ATOM 989 CG TRP A 59 -7.594 -19.664 -5.798 1.00 0.00 C ATOM 990 CD1 TRP A 59 -8.317 -19.605 -4.656 1.00 0.00 C ATOM 991 CD2 TRP A 59 -6.389 -20.420 -5.481 1.00 0.00 C ATOM 992 NE1 TRP A 59 -7.631 -20.276 -3.658 1.00 0.00 N ATOM 993 CE2 TRP A 59 -6.438 -20.795 -4.118 1.00 0.00 C ATOM 994 CE3 TRP A 59 -5.269 -20.813 -6.237 1.00 0.00 C ATOM 995 CZ2 TRP A 59 -5.412 -21.533 -3.525 1.00 0.00 C ATOM 996 CZ3 TRP A 59 -4.235 -21.556 -5.643 1.00 0.00 C ATOM 997 CH2 TRP A 59 -4.307 -21.915 -4.289 1.00 0.00 C ATOM 0 H TRP A 59 -9.825 -16.960 -7.472 1.00 0.00 H new ATOM 0 HA TRP A 59 -7.053 -17.243 -6.326 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -9.043 -19.297 -7.317 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -7.405 -19.481 -7.913 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -9.273 -19.115 -4.542 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -7.966 -20.375 -2.700 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -5.204 -20.542 -7.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -5.472 -21.807 -2.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -3.380 -21.852 -6.232 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -3.509 -22.486 -3.838 1.00 0.00 H new ATOM 1008 N TRP A 60 -7.568 -15.761 -8.692 1.00 0.00 N ATOM 1009 CA TRP A 60 -7.126 -15.211 -10.008 1.00 0.00 C ATOM 1010 C TRP A 60 -7.395 -13.707 -10.090 1.00 0.00 C ATOM 1011 O TRP A 60 -7.651 -13.174 -11.152 1.00 0.00 O ATOM 1012 CB TRP A 60 -7.958 -15.959 -11.053 1.00 0.00 C ATOM 1013 CG TRP A 60 -7.052 -16.507 -12.108 1.00 0.00 C ATOM 1014 CD1 TRP A 60 -6.144 -15.784 -12.802 1.00 0.00 C ATOM 1015 CD2 TRP A 60 -6.950 -17.874 -12.601 1.00 0.00 C ATOM 1016 NE1 TRP A 60 -5.489 -16.620 -13.688 1.00 0.00 N ATOM 1017 CE2 TRP A 60 -5.951 -17.919 -13.602 1.00 0.00 C ATOM 1018 CE3 TRP A 60 -7.620 -19.069 -12.279 1.00 0.00 C ATOM 1019 CZ2 TRP A 60 -5.627 -19.106 -14.261 1.00 0.00 C ATOM 1020 CZ3 TRP A 60 -7.297 -20.266 -12.941 1.00 0.00 C ATOM 1021 CH2 TRP A 60 -6.302 -20.283 -13.929 1.00 0.00 C ATOM 0 H TRP A 60 -8.032 -15.096 -8.073 1.00 0.00 H new ATOM 0 HA TRP A 60 -6.055 -15.344 -10.161 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -8.515 -16.768 -10.580 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -8.690 -15.287 -11.500 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -5.960 -14.726 -12.684 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -4.755 -16.315 -14.327 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -8.387 -19.066 -11.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -4.860 -19.114 -15.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.818 -21.177 -12.687 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -6.058 -21.206 -14.433 1.00 0.00 H new ATOM 1032 N GLU A 61 -7.338 -13.013 -8.987 1.00 0.00 N ATOM 1033 CA GLU A 61 -7.591 -11.542 -9.029 1.00 0.00 C ATOM 1034 C GLU A 61 -6.325 -10.765 -8.658 1.00 0.00 C ATOM 1035 O GLU A 61 -5.764 -10.940 -7.593 1.00 0.00 O ATOM 1036 CB GLU A 61 -8.688 -11.295 -7.993 1.00 0.00 C ATOM 1037 CG GLU A 61 -9.102 -9.821 -8.034 1.00 0.00 C ATOM 1038 CD GLU A 61 -10.124 -9.537 -6.929 1.00 0.00 C ATOM 1039 OE1 GLU A 61 -10.458 -10.458 -6.201 1.00 0.00 O ATOM 1040 OE2 GLU A 61 -10.556 -8.400 -6.830 1.00 0.00 O ATOM 0 H GLU A 61 -7.129 -13.395 -8.065 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.884 -11.210 -10.025 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.548 -11.932 -8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.329 -11.556 -6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -8.227 -9.184 -7.905 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.529 -9.581 -9.008 1.00 0.00 H new ATOM 1047 N GLU A 62 -5.880 -9.896 -9.523 1.00 0.00 N ATOM 1048 CA GLU A 62 -4.661 -9.092 -9.219 1.00 0.00 C ATOM 1049 C GLU A 62 -5.056 -7.706 -8.684 1.00 0.00 C ATOM 1050 O GLU A 62 -4.236 -6.971 -8.172 1.00 0.00 O ATOM 1051 CB GLU A 62 -3.913 -8.979 -10.553 1.00 0.00 C ATOM 1052 CG GLU A 62 -4.686 -8.074 -11.521 1.00 0.00 C ATOM 1053 CD GLU A 62 -3.993 -8.066 -12.887 1.00 0.00 C ATOM 1054 OE1 GLU A 62 -2.919 -8.637 -12.992 1.00 0.00 O ATOM 1055 OE2 GLU A 62 -4.549 -7.489 -13.806 1.00 0.00 O ATOM 0 H GLU A 62 -6.308 -9.707 -10.429 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.040 -9.554 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -2.915 -8.575 -10.385 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.787 -9.969 -10.992 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.711 -8.429 -11.625 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.738 -7.061 -11.123 1.00 0.00 H new ATOM 1062 N GLY A 63 -6.308 -7.348 -8.805 1.00 0.00 N ATOM 1063 CA GLY A 63 -6.759 -6.015 -8.310 1.00 0.00 C ATOM 1064 C GLY A 63 -6.994 -6.080 -6.801 1.00 0.00 C ATOM 1065 O GLY A 63 -6.533 -6.981 -6.129 1.00 0.00 O ATOM 0 H GLY A 63 -7.038 -7.923 -9.226 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.009 -5.258 -8.539 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -7.676 -5.719 -8.819 1.00 0.00 H new ATOM 1069 N GLY A 64 -7.713 -5.133 -6.263 1.00 0.00 N ATOM 1070 CA GLY A 64 -7.981 -5.146 -4.799 1.00 0.00 C ATOM 1071 C GLY A 64 -8.038 -3.712 -4.274 1.00 0.00 C ATOM 1072 O GLY A 64 -7.649 -2.778 -4.945 1.00 0.00 O ATOM 0 H GLY A 64 -8.125 -4.352 -6.774 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -8.923 -5.656 -4.596 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -7.200 -5.702 -4.281 1.00 0.00 H new ATOM 1076 N ARG A 65 -8.552 -3.529 -3.091 1.00 0.00 N ATOM 1077 CA ARG A 65 -8.665 -2.156 -2.522 1.00 0.00 C ATOM 1078 C ARG A 65 -8.514 -2.210 -1.001 1.00 0.00 C ATOM 1079 O ARG A 65 -8.720 -3.241 -0.392 1.00 0.00 O ATOM 1080 CB ARG A 65 -10.075 -1.708 -2.907 1.00 0.00 C ATOM 1081 CG ARG A 65 -11.094 -2.684 -2.311 1.00 0.00 C ATOM 1082 CD ARG A 65 -12.461 -2.455 -2.960 1.00 0.00 C ATOM 1083 NE ARG A 65 -13.340 -3.520 -2.399 1.00 0.00 N ATOM 1084 CZ ARG A 65 -13.890 -3.371 -1.224 1.00 0.00 C ATOM 1085 NH1 ARG A 65 -13.180 -3.543 -0.142 1.00 0.00 N ATOM 1086 NH2 ARG A 65 -15.152 -3.054 -1.132 1.00 0.00 N ATOM 0 H ARG A 65 -8.901 -4.275 -2.489 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.898 -1.476 -2.892 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.262 -0.699 -2.539 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.176 -1.676 -3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -10.769 -3.711 -2.476 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -11.163 -2.541 -1.233 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.847 -1.462 -2.727 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.399 -2.526 -4.046 1.00 0.00 H new ATOM 0 HE ARG A 65 -13.513 -4.370 -2.936 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.194 -3.794 -0.214 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.611 -3.426 0.775 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -15.708 -2.923 -1.977 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.583 -2.937 -0.215 1.00 0.00 H new ATOM 1100 N VAL A 66 -8.149 -1.119 -0.375 1.00 0.00 N ATOM 1101 CA VAL A 66 -7.991 -1.162 1.109 1.00 0.00 C ATOM 1102 C VAL A 66 -8.804 -0.065 1.800 1.00 0.00 C ATOM 1103 O VAL A 66 -9.113 0.960 1.228 1.00 0.00 O ATOM 1104 CB VAL A 66 -6.495 -0.977 1.360 1.00 0.00 C ATOM 1105 CG1 VAL A 66 -5.724 -2.065 0.615 1.00 0.00 C ATOM 1106 CG2 VAL A 66 -6.055 0.396 0.854 1.00 0.00 C ATOM 0 H VAL A 66 -7.957 -0.219 -0.816 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.362 -2.102 1.519 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.293 -1.048 2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.656 -1.939 0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.037 -3.045 0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.928 -1.989 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.988 0.525 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.254 0.471 -0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.609 1.173 1.381 1.00 0.00 H new ATOM 1116 N VAL A 67 -9.136 -0.280 3.043 1.00 0.00 N ATOM 1117 CA VAL A 67 -9.912 0.737 3.806 1.00 0.00 C ATOM 1118 C VAL A 67 -9.133 1.130 5.061 1.00 0.00 C ATOM 1119 O VAL A 67 -8.671 0.285 5.801 1.00 0.00 O ATOM 1120 CB VAL A 67 -11.222 0.046 4.179 1.00 0.00 C ATOM 1121 CG1 VAL A 67 -12.127 1.034 4.919 1.00 0.00 C ATOM 1122 CG2 VAL A 67 -11.922 -0.436 2.907 1.00 0.00 C ATOM 0 H VAL A 67 -8.901 -1.123 3.566 1.00 0.00 H new ATOM 0 HA VAL A 67 -10.091 1.647 3.233 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.014 -0.807 4.824 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -13.062 0.541 5.185 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.627 1.378 5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -12.337 1.888 4.275 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.857 -0.930 3.171 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.131 0.417 2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -11.277 -1.139 2.381 1.00 0.00 H new ATOM 1132 N VAL A 68 -8.969 2.400 5.302 1.00 0.00 N ATOM 1133 CA VAL A 68 -8.201 2.835 6.500 1.00 0.00 C ATOM 1134 C VAL A 68 -9.124 3.506 7.511 1.00 0.00 C ATOM 1135 O VAL A 68 -9.959 4.317 7.160 1.00 0.00 O ATOM 1136 CB VAL A 68 -7.179 3.838 5.966 1.00 0.00 C ATOM 1137 CG1 VAL A 68 -6.264 4.299 7.103 1.00 0.00 C ATOM 1138 CG2 VAL A 68 -6.337 3.174 4.874 1.00 0.00 C ATOM 0 H VAL A 68 -9.334 3.155 4.721 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.729 1.997 7.012 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.703 4.700 5.552 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.537 5.014 6.718 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.862 4.773 7.882 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.741 3.439 7.521 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -5.608 3.888 4.492 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.817 2.311 5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.986 2.849 4.061 1.00 0.00 H new ATOM 1148 N GLU A 69 -8.956 3.207 8.769 1.00 0.00 N ATOM 1149 CA GLU A 69 -9.804 3.873 9.791 1.00 0.00 C ATOM 1150 C GLU A 69 -8.923 4.704 10.717 1.00 0.00 C ATOM 1151 O GLU A 69 -8.173 4.177 11.514 1.00 0.00 O ATOM 1152 CB GLU A 69 -10.458 2.729 10.567 1.00 0.00 C ATOM 1153 CG GLU A 69 -11.461 3.302 11.573 1.00 0.00 C ATOM 1154 CD GLU A 69 -12.045 2.171 12.428 1.00 0.00 C ATOM 1155 OE1 GLU A 69 -11.642 1.035 12.236 1.00 0.00 O ATOM 1156 OE2 GLU A 69 -12.885 2.463 13.262 1.00 0.00 O ATOM 0 H GLU A 69 -8.276 2.538 9.129 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.545 4.542 9.353 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.964 2.051 9.879 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -9.697 2.147 11.087 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -10.970 4.036 12.212 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.261 3.822 11.046 1.00 0.00 H new ATOM 1163 N LYS A 70 -9.004 6.007 10.611 1.00 0.00 N ATOM 1164 CA LYS A 70 -8.165 6.900 11.471 1.00 0.00 C ATOM 1165 C LYS A 70 -8.440 8.368 11.090 1.00 0.00 C ATOM 1166 O LYS A 70 -8.413 9.256 11.917 1.00 0.00 O ATOM 1167 CB LYS A 70 -6.684 6.477 11.197 1.00 0.00 C ATOM 1168 CG LYS A 70 -5.960 7.453 10.248 1.00 0.00 C ATOM 1169 CD LYS A 70 -4.710 6.778 9.668 1.00 0.00 C ATOM 1170 CE LYS A 70 -3.673 6.589 10.776 1.00 0.00 C ATOM 1171 NZ LYS A 70 -2.417 7.177 10.231 1.00 0.00 N ATOM 0 H LYS A 70 -9.620 6.495 9.961 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.387 6.809 12.534 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.143 6.425 12.142 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.669 5.476 10.765 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.629 7.755 9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.680 8.358 10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.973 5.814 9.233 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.294 7.387 8.866 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.979 7.092 11.693 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.542 5.534 11.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.657 7.085 10.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.147 6.674 9.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.570 8.183 10.015 1.00 0.00 H new ATOM 1185 N ARG A 71 -8.690 8.611 9.827 1.00 0.00 N ATOM 1186 CA ARG A 71 -8.953 10.000 9.349 1.00 0.00 C ATOM 1187 C ARG A 71 -10.199 10.048 8.468 1.00 0.00 C ATOM 1188 O ARG A 71 -10.667 9.040 7.981 1.00 0.00 O ATOM 1189 CB ARG A 71 -7.734 10.340 8.503 1.00 0.00 C ATOM 1190 CG ARG A 71 -6.555 10.672 9.416 1.00 0.00 C ATOM 1191 CD ARG A 71 -6.798 12.029 10.082 1.00 0.00 C ATOM 1192 NE ARG A 71 -5.563 12.302 10.868 1.00 0.00 N ATOM 1193 CZ ARG A 71 -5.600 12.264 12.172 1.00 0.00 C ATOM 1194 NH1 ARG A 71 -6.035 11.196 12.782 1.00 0.00 N ATOM 1195 NH2 ARG A 71 -5.199 13.294 12.867 1.00 0.00 N ATOM 0 H ARG A 71 -8.723 7.896 9.100 1.00 0.00 H new ATOM 0 HA ARG A 71 -9.117 10.689 10.177 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -7.481 9.500 7.856 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -7.954 11.187 7.853 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -6.438 9.898 10.174 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -5.630 10.697 8.840 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -6.972 12.807 9.339 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -7.677 12.000 10.726 1.00 0.00 H new ATOM 0 HE ARG A 71 -4.689 12.518 10.388 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.346 10.390 12.240 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -6.064 11.167 13.801 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -4.857 14.129 12.391 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -5.228 13.264 13.886 1.00 0.00 H new ATOM 1209 N GLY A 72 -10.722 11.220 8.229 1.00 0.00 N ATOM 1210 CA GLY A 72 -11.909 11.322 7.340 1.00 0.00 C ATOM 1211 C GLY A 72 -11.446 10.944 5.937 1.00 0.00 C ATOM 1212 O GLY A 72 -10.263 10.927 5.662 1.00 0.00 O ATOM 0 H GLY A 72 -10.381 12.103 8.608 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.702 10.655 7.677 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.315 12.333 7.353 1.00 0.00 H new ATOM 1216 N THR A 73 -12.343 10.634 5.043 1.00 0.00 N ATOM 1217 CA THR A 73 -11.889 10.248 3.676 1.00 0.00 C ATOM 1218 C THR A 73 -11.240 11.447 2.989 1.00 0.00 C ATOM 1219 O THR A 73 -11.875 12.451 2.733 1.00 0.00 O ATOM 1220 CB THR A 73 -13.156 9.815 2.936 1.00 0.00 C ATOM 1221 OG1 THR A 73 -14.052 10.915 2.833 1.00 0.00 O ATOM 1222 CG2 THR A 73 -13.830 8.670 3.699 1.00 0.00 C ATOM 0 H THR A 73 -13.352 10.630 5.193 1.00 0.00 H new ATOM 0 HA THR A 73 -11.147 9.450 3.694 1.00 0.00 H new ATOM 0 HB THR A 73 -12.890 9.475 1.935 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.542 11.751 2.804 1.00 0.00 H new ATOM 0 HG21 THR A 73 -14.733 8.362 3.171 1.00 0.00 H new ATOM 0 HG22 THR A 73 -13.144 7.825 3.768 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.093 9.006 4.702 1.00 0.00 H new ATOM 1230 N LYS A 74 -9.973 11.349 2.690 1.00 0.00 N ATOM 1231 CA LYS A 74 -9.272 12.476 2.026 1.00 0.00 C ATOM 1232 C LYS A 74 -7.847 12.068 1.655 1.00 0.00 C ATOM 1233 O LYS A 74 -7.297 11.126 2.192 1.00 0.00 O ATOM 1234 CB LYS A 74 -9.257 13.605 3.059 1.00 0.00 C ATOM 1235 CG LYS A 74 -8.675 14.869 2.423 1.00 0.00 C ATOM 1236 CD LYS A 74 -8.572 15.975 3.475 1.00 0.00 C ATOM 1237 CE LYS A 74 -8.140 17.281 2.801 1.00 0.00 C ATOM 1238 NZ LYS A 74 -8.881 18.353 3.522 1.00 0.00 N ATOM 0 H LYS A 74 -9.394 10.531 2.880 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.765 12.779 1.103 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.268 13.798 3.418 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -8.662 13.313 3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -7.690 14.658 2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -9.307 15.197 1.598 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -9.533 16.110 3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -7.852 15.695 4.244 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -7.062 17.427 2.878 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -8.386 17.277 1.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -8.636 19.278 3.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -9.904 18.193 3.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -8.621 18.338 4.529 1.00 0.00 H new ATOM 1252 N THR A 75 -7.247 12.772 0.741 1.00 0.00 N ATOM 1253 CA THR A 75 -5.855 12.441 0.323 1.00 0.00 C ATOM 1254 C THR A 75 -4.915 12.515 1.519 1.00 0.00 C ATOM 1255 O THR A 75 -4.004 11.723 1.646 1.00 0.00 O ATOM 1256 CB THR A 75 -5.491 13.491 -0.729 1.00 0.00 C ATOM 1257 OG1 THR A 75 -6.531 13.566 -1.695 1.00 0.00 O ATOM 1258 CG2 THR A 75 -4.184 13.095 -1.420 1.00 0.00 C ATOM 0 H THR A 75 -7.663 13.570 0.260 1.00 0.00 H new ATOM 0 HA THR A 75 -5.772 11.430 -0.077 1.00 0.00 H new ATOM 0 HB THR A 75 -5.365 14.460 -0.247 1.00 0.00 H new ATOM 0 HG1 THR A 75 -6.303 14.239 -2.370 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.927 13.844 -2.169 1.00 0.00 H new ATOM 0 HG22 THR A 75 -3.386 13.032 -0.680 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.307 12.126 -1.904 1.00 0.00 H new ATOM 1266 N LYS A 76 -5.115 13.455 2.403 1.00 0.00 N ATOM 1267 CA LYS A 76 -4.210 13.555 3.581 1.00 0.00 C ATOM 1268 C LYS A 76 -4.105 12.204 4.277 1.00 0.00 C ATOM 1269 O LYS A 76 -3.030 11.773 4.641 1.00 0.00 O ATOM 1270 CB LYS A 76 -4.866 14.555 4.518 1.00 0.00 C ATOM 1271 CG LYS A 76 -3.947 14.795 5.713 1.00 0.00 C ATOM 1272 CD LYS A 76 -4.623 15.750 6.699 1.00 0.00 C ATOM 1273 CE LYS A 76 -3.639 16.115 7.813 1.00 0.00 C ATOM 1274 NZ LYS A 76 -3.875 15.103 8.882 1.00 0.00 N ATOM 0 H LYS A 76 -5.859 14.151 2.361 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.206 13.861 3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -5.056 15.492 3.995 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.831 14.177 4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -3.720 13.849 6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.999 15.215 5.377 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.953 16.651 6.181 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.512 15.283 7.123 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.609 16.081 7.457 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.816 17.126 8.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.479 15.447 9.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.897 14.946 8.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.414 14.208 8.621 1.00 0.00 H new ATOM 1288 N LEU A 77 -5.198 11.508 4.446 1.00 0.00 N ATOM 1289 CA LEU A 77 -5.103 10.178 5.092 1.00 0.00 C ATOM 1290 C LEU A 77 -4.253 9.286 4.197 1.00 0.00 C ATOM 1291 O LEU A 77 -3.362 8.596 4.649 1.00 0.00 O ATOM 1292 CB LEU A 77 -6.546 9.668 5.191 1.00 0.00 C ATOM 1293 CG LEU A 77 -6.585 8.263 5.821 1.00 0.00 C ATOM 1294 CD1 LEU A 77 -6.240 7.219 4.758 1.00 0.00 C ATOM 1295 CD2 LEU A 77 -5.584 8.149 6.979 1.00 0.00 C ATOM 0 H LEU A 77 -6.135 11.801 4.168 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.643 10.199 6.080 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.140 10.357 5.791 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.996 9.640 4.199 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.589 8.090 6.210 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.267 6.224 5.203 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.965 7.273 3.946 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.242 7.414 4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.633 7.147 7.405 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.576 8.337 6.609 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.831 8.882 7.747 1.00 0.00 H new ATOM 1307 N MET A 78 -4.508 9.323 2.919 1.00 0.00 N ATOM 1308 CA MET A 78 -3.695 8.505 1.982 1.00 0.00 C ATOM 1309 C MET A 78 -2.248 8.964 2.098 1.00 0.00 C ATOM 1310 O MET A 78 -1.332 8.167 2.140 1.00 0.00 O ATOM 1311 CB MET A 78 -4.275 8.784 0.598 1.00 0.00 C ATOM 1312 CG MET A 78 -5.666 8.158 0.520 1.00 0.00 C ATOM 1313 SD MET A 78 -6.360 8.395 -1.135 1.00 0.00 S ATOM 1314 CE MET A 78 -7.440 9.788 -0.732 1.00 0.00 C ATOM 0 H MET A 78 -5.242 9.883 2.486 1.00 0.00 H new ATOM 0 HA MET A 78 -3.719 7.435 2.189 1.00 0.00 H new ATOM 0 HB2 MET A 78 -4.333 9.858 0.421 1.00 0.00 H new ATOM 0 HB3 MET A 78 -3.628 8.368 -0.175 1.00 0.00 H new ATOM 0 HG2 MET A 78 -5.608 7.094 0.750 1.00 0.00 H new ATOM 0 HG3 MET A 78 -6.320 8.611 1.266 1.00 0.00 H new ATOM 0 HE1 MET A 78 -8.463 9.553 -1.026 1.00 0.00 H new ATOM 0 HE2 MET A 78 -7.406 9.977 0.341 1.00 0.00 H new ATOM 0 HE3 MET A 78 -7.104 10.676 -1.267 1.00 0.00 H new ATOM 1324 N ILE A 79 -2.038 10.252 2.212 1.00 0.00 N ATOM 1325 CA ILE A 79 -0.643 10.744 2.397 1.00 0.00 C ATOM 1326 C ILE A 79 -0.091 10.065 3.650 1.00 0.00 C ATOM 1327 O ILE A 79 1.003 9.535 3.649 1.00 0.00 O ATOM 1328 CB ILE A 79 -0.745 12.264 2.576 1.00 0.00 C ATOM 1329 CG1 ILE A 79 -1.120 12.908 1.237 1.00 0.00 C ATOM 1330 CG2 ILE A 79 0.599 12.824 3.055 1.00 0.00 C ATOM 1331 CD1 ILE A 79 -0.010 12.644 0.211 1.00 0.00 C ATOM 0 H ILE A 79 -2.760 10.972 2.185 1.00 0.00 H new ATOM 0 HA ILE A 79 0.018 10.521 1.559 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.510 12.489 3.319 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.065 12.501 0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.263 13.981 1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.519 13.904 3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.865 12.367 4.008 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.370 12.600 2.318 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -0.278 13.102 -0.741 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.926 13.072 0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.111 11.569 0.075 1.00 0.00 H new ATOM 1343 N GLU A 80 -0.860 10.038 4.714 1.00 0.00 N ATOM 1344 CA GLU A 80 -0.376 9.344 5.938 1.00 0.00 C ATOM 1345 C GLU A 80 -0.161 7.858 5.616 1.00 0.00 C ATOM 1346 O GLU A 80 0.818 7.264 6.019 1.00 0.00 O ATOM 1347 CB GLU A 80 -1.484 9.526 6.977 1.00 0.00 C ATOM 1348 CG GLU A 80 -1.597 11.007 7.351 1.00 0.00 C ATOM 1349 CD GLU A 80 -2.651 11.183 8.449 1.00 0.00 C ATOM 1350 OE1 GLU A 80 -3.326 10.215 8.761 1.00 0.00 O ATOM 1351 OE2 GLU A 80 -2.763 12.285 8.961 1.00 0.00 O ATOM 0 H GLU A 80 -1.786 10.461 4.783 1.00 0.00 H new ATOM 0 HA GLU A 80 0.570 9.742 6.305 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.433 9.167 6.578 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.266 8.932 7.864 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.633 11.380 7.696 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.870 11.594 6.474 1.00 0.00 H new ATOM 1358 N LEU A 81 -1.051 7.253 4.868 1.00 0.00 N ATOM 1359 CA LEU A 81 -0.846 5.819 4.507 1.00 0.00 C ATOM 1360 C LEU A 81 0.446 5.702 3.697 1.00 0.00 C ATOM 1361 O LEU A 81 1.233 4.797 3.885 1.00 0.00 O ATOM 1362 CB LEU A 81 -2.056 5.428 3.657 1.00 0.00 C ATOM 1363 CG LEU A 81 -1.996 3.931 3.352 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -2.320 3.138 4.619 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -3.019 3.592 2.265 1.00 0.00 C ATOM 0 H LEU A 81 -1.898 7.684 4.497 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.760 5.170 5.378 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -2.979 5.666 4.186 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.063 6.000 2.729 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.996 3.671 3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.277 2.071 4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.594 3.379 5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.320 3.398 4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.977 2.525 2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.019 3.853 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.790 4.157 1.361 1.00 0.00 H new ATOM 1377 N ALA A 82 0.689 6.647 2.832 1.00 0.00 N ATOM 1378 CA ALA A 82 1.952 6.637 2.041 1.00 0.00 C ATOM 1379 C ALA A 82 3.121 6.868 2.997 1.00 0.00 C ATOM 1380 O ALA A 82 4.206 6.363 2.815 1.00 0.00 O ATOM 1381 CB ALA A 82 1.816 7.798 1.056 1.00 0.00 C ATOM 0 H ALA A 82 0.064 7.430 2.638 1.00 0.00 H new ATOM 0 HA ALA A 82 2.127 5.698 1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.711 7.856 0.436 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.944 7.637 0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 82 1.696 8.731 1.607 1.00 0.00 H new ATOM 1387 N ARG A 83 2.878 7.620 4.031 1.00 0.00 N ATOM 1388 CA ARG A 83 3.956 7.870 5.024 1.00 0.00 C ATOM 1389 C ARG A 83 4.430 6.522 5.584 1.00 0.00 C ATOM 1390 O ARG A 83 5.611 6.240 5.624 1.00 0.00 O ATOM 1391 CB ARG A 83 3.332 8.744 6.115 1.00 0.00 C ATOM 1392 CG ARG A 83 3.944 10.146 6.054 1.00 0.00 C ATOM 1393 CD ARG A 83 5.433 10.068 6.397 1.00 0.00 C ATOM 1394 NE ARG A 83 5.893 11.484 6.452 1.00 0.00 N ATOM 1395 CZ ARG A 83 6.367 11.973 7.566 1.00 0.00 C ATOM 1396 NH1 ARG A 83 7.543 11.601 7.993 1.00 0.00 N ATOM 1397 NH2 ARG A 83 5.664 12.833 8.252 1.00 0.00 N ATOM 0 H ARG A 83 1.985 8.070 4.231 1.00 0.00 H new ATOM 0 HA ARG A 83 4.823 8.370 4.593 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.252 8.800 5.978 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.507 8.301 7.096 1.00 0.00 H new ATOM 0 HG2 ARG A 83 3.811 10.569 5.058 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.433 10.808 6.753 1.00 0.00 H new ATOM 0 HD2 ARG A 83 5.592 9.564 7.351 1.00 0.00 H new ATOM 0 HD3 ARG A 83 5.982 9.504 5.643 1.00 0.00 H new ATOM 0 HE ARG A 83 5.838 12.071 5.620 1.00 0.00 H new ATOM 0 HH11 ARG A 83 8.091 10.929 7.456 1.00 0.00 H new ATOM 0 HH12 ARG A 83 7.914 11.983 8.863 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.745 13.123 7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 83 6.034 13.215 9.122 1.00 0.00 H new ATOM 1411 N LYS A 84 3.515 5.667 5.974 1.00 0.00 N ATOM 1412 CA LYS A 84 3.920 4.318 6.478 1.00 0.00 C ATOM 1413 C LYS A 84 4.346 3.422 5.307 1.00 0.00 C ATOM 1414 O LYS A 84 5.364 2.760 5.351 1.00 0.00 O ATOM 1415 CB LYS A 84 2.673 3.749 7.165 1.00 0.00 C ATOM 1416 CG LYS A 84 2.479 4.438 8.519 1.00 0.00 C ATOM 1417 CD LYS A 84 1.756 5.772 8.317 1.00 0.00 C ATOM 1418 CE LYS A 84 1.386 6.363 9.680 1.00 0.00 C ATOM 1419 NZ LYS A 84 1.168 7.813 9.420 1.00 0.00 N ATOM 0 H LYS A 84 2.511 5.844 5.965 1.00 0.00 H new ATOM 0 HA LYS A 84 4.767 4.374 7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 84 1.796 3.904 6.537 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.780 2.673 7.304 1.00 0.00 H new ATOM 0 HG2 LYS A 84 1.902 3.797 9.185 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.445 4.605 8.995 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.395 6.465 7.769 1.00 0.00 H new ATOM 0 HD3 LYS A 84 0.858 5.624 7.717 1.00 0.00 H new ATOM 0 HE2 LYS A 84 0.489 5.894 10.084 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.182 6.207 10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 0.812 8.271 10.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.067 8.254 9.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 0.472 7.928 8.655 1.00 0.00 H new ATOM 1433 N ILE A 85 3.559 3.403 4.261 1.00 0.00 N ATOM 1434 CA ILE A 85 3.885 2.557 3.070 1.00 0.00 C ATOM 1435 C ILE A 85 5.230 2.985 2.460 1.00 0.00 C ATOM 1436 O ILE A 85 6.025 2.163 2.044 1.00 0.00 O ATOM 1437 CB ILE A 85 2.708 2.800 2.094 1.00 0.00 C ATOM 1438 CG1 ILE A 85 1.604 1.763 2.339 1.00 0.00 C ATOM 1439 CG2 ILE A 85 3.161 2.682 0.631 1.00 0.00 C ATOM 1440 CD1 ILE A 85 1.092 1.859 3.776 1.00 0.00 C ATOM 0 H ILE A 85 2.697 3.942 4.180 1.00 0.00 H new ATOM 0 HA ILE A 85 3.994 1.500 3.314 1.00 0.00 H new ATOM 0 HB ILE A 85 2.336 3.809 2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.782 1.926 1.642 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.989 0.761 2.150 1.00 0.00 H new ATOM 0 HG21 ILE A 85 2.311 2.858 -0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 85 3.936 3.421 0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.558 1.683 0.452 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.309 1.117 3.934 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.913 1.673 4.468 1.00 0.00 H new ATOM 0 HD13 ILE A 85 0.688 2.856 3.952 1.00 0.00 H new ATOM 1452 N ALA A 86 5.476 4.259 2.389 1.00 0.00 N ATOM 1453 CA ALA A 86 6.751 4.743 1.791 1.00 0.00 C ATOM 1454 C ALA A 86 7.936 4.166 2.545 1.00 0.00 C ATOM 1455 O ALA A 86 8.971 3.897 1.966 1.00 0.00 O ATOM 1456 CB ALA A 86 6.713 6.265 1.919 1.00 0.00 C ATOM 0 H ALA A 86 4.848 4.991 2.720 1.00 0.00 H new ATOM 0 HA ALA A 86 6.858 4.435 0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.624 6.688 1.497 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.849 6.654 1.380 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.638 6.540 2.971 1.00 0.00 H new ATOM 1462 N GLU A 87 7.791 3.930 3.820 1.00 0.00 N ATOM 1463 CA GLU A 87 8.932 3.321 4.546 1.00 0.00 C ATOM 1464 C GLU A 87 9.080 1.903 4.008 1.00 0.00 C ATOM 1465 O GLU A 87 10.150 1.468 3.654 1.00 0.00 O ATOM 1466 CB GLU A 87 8.525 3.312 6.022 1.00 0.00 C ATOM 1467 CG GLU A 87 8.405 4.751 6.527 1.00 0.00 C ATOM 1468 CD GLU A 87 8.061 4.748 8.019 1.00 0.00 C ATOM 1469 OE1 GLU A 87 7.704 3.696 8.526 1.00 0.00 O ATOM 1470 OE2 GLU A 87 8.164 5.799 8.630 1.00 0.00 O ATOM 0 H GLU A 87 6.957 4.126 4.374 1.00 0.00 H new ATOM 0 HA GLU A 87 9.877 3.851 4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 87 7.575 2.792 6.145 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.264 2.769 6.611 1.00 0.00 H new ATOM 0 HG2 GLU A 87 9.341 5.284 6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 87 7.634 5.280 5.967 1.00 0.00 H new ATOM 1477 N ILE A 88 8.007 1.156 4.041 1.00 0.00 N ATOM 1478 CA ILE A 88 8.129 -0.277 3.624 1.00 0.00 C ATOM 1479 C ILE A 88 8.828 -0.336 2.252 1.00 0.00 C ATOM 1480 O ILE A 88 9.842 -0.993 2.117 1.00 0.00 O ATOM 1481 CB ILE A 88 6.709 -0.844 3.540 1.00 0.00 C ATOM 1482 CG1 ILE A 88 5.904 -0.508 4.807 1.00 0.00 C ATOM 1483 CG2 ILE A 88 6.816 -2.366 3.414 1.00 0.00 C ATOM 1484 CD1 ILE A 88 6.714 -0.846 6.062 1.00 0.00 C ATOM 0 H ILE A 88 7.077 1.461 4.329 1.00 0.00 H new ATOM 0 HA ILE A 88 8.719 -0.859 4.332 1.00 0.00 H new ATOM 0 HB ILE A 88 6.198 -0.407 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 88 5.643 0.550 4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 88 4.968 -1.067 4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.817 -2.797 3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 88 7.376 -2.618 2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 88 7.331 -2.768 4.286 1.00 0.00 H new ATOM 0 HD11 ILE A 88 6.129 -0.602 6.949 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.952 -1.910 6.066 1.00 0.00 H new ATOM 0 HD13 ILE A 88 7.638 -0.267 6.066 1.00 0.00 H new ATOM 1496 N ARG A 89 8.351 0.355 1.241 1.00 0.00 N ATOM 1497 CA ARG A 89 9.083 0.314 -0.068 1.00 0.00 C ATOM 1498 C ARG A 89 10.529 0.764 0.186 1.00 0.00 C ATOM 1499 O ARG A 89 11.484 0.190 -0.299 1.00 0.00 O ATOM 1500 CB ARG A 89 8.350 1.338 -0.942 1.00 0.00 C ATOM 1501 CG ARG A 89 9.021 1.436 -2.312 1.00 0.00 C ATOM 1502 CD ARG A 89 9.263 2.908 -2.653 1.00 0.00 C ATOM 1503 NE ARG A 89 10.559 2.920 -3.385 1.00 0.00 N ATOM 1504 CZ ARG A 89 10.921 3.978 -4.058 1.00 0.00 C ATOM 1505 NH1 ARG A 89 10.162 4.436 -5.017 1.00 0.00 N ATOM 1506 NH2 ARG A 89 12.043 4.578 -3.773 1.00 0.00 N ATOM 0 H ARG A 89 7.509 0.931 1.262 1.00 0.00 H new ATOM 0 HA ARG A 89 9.107 -0.671 -0.534 1.00 0.00 H new ATOM 0 HB2 ARG A 89 7.306 1.046 -1.060 1.00 0.00 H new ATOM 0 HB3 ARG A 89 8.355 2.313 -0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 89 9.966 0.892 -2.307 1.00 0.00 H new ATOM 0 HG3 ARG A 89 8.391 0.974 -3.072 1.00 0.00 H new ATOM 0 HD2 ARG A 89 8.457 3.309 -3.268 1.00 0.00 H new ATOM 0 HD3 ARG A 89 9.312 3.520 -1.752 1.00 0.00 H new ATOM 0 HE ARG A 89 11.165 2.100 -3.361 1.00 0.00 H new ATOM 0 HH11 ARG A 89 9.285 3.967 -5.241 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.447 5.263 -5.542 1.00 0.00 H new ATOM 0 HH21 ARG A 89 12.637 4.220 -3.025 1.00 0.00 H new ATOM 0 HH22 ARG A 89 12.327 5.405 -4.298 1.00 0.00 H new ATOM 1520 N GLU A 90 10.658 1.796 0.964 1.00 0.00 N ATOM 1521 CA GLU A 90 12.006 2.337 1.306 1.00 0.00 C ATOM 1522 C GLU A 90 12.839 1.259 2.011 1.00 0.00 C ATOM 1523 O GLU A 90 14.043 1.199 1.864 1.00 0.00 O ATOM 1524 CB GLU A 90 11.760 3.533 2.230 1.00 0.00 C ATOM 1525 CG GLU A 90 13.091 4.225 2.533 1.00 0.00 C ATOM 1526 CD GLU A 90 12.869 5.361 3.538 1.00 0.00 C ATOM 1527 OE1 GLU A 90 11.746 5.522 3.989 1.00 0.00 O ATOM 1528 OE2 GLU A 90 13.829 6.051 3.841 1.00 0.00 O ATOM 0 H GLU A 90 9.877 2.298 1.386 1.00 0.00 H new ATOM 0 HA GLU A 90 12.561 2.640 0.418 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.072 4.235 1.759 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.292 3.200 3.156 1.00 0.00 H new ATOM 0 HG2 GLU A 90 13.802 3.504 2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.524 4.620 1.614 1.00 0.00 H new ATOM 1535 N GLN A 91 12.206 0.393 2.757 1.00 0.00 N ATOM 1536 CA GLN A 91 12.973 -0.691 3.445 1.00 0.00 C ATOM 1537 C GLN A 91 13.558 -1.648 2.406 1.00 0.00 C ATOM 1538 O GLN A 91 14.615 -2.218 2.594 1.00 0.00 O ATOM 1539 CB GLN A 91 11.969 -1.417 4.342 1.00 0.00 C ATOM 1540 CG GLN A 91 11.599 -0.527 5.529 1.00 0.00 C ATOM 1541 CD GLN A 91 10.504 -1.204 6.355 1.00 0.00 C ATOM 1542 OE1 GLN A 91 9.831 -2.096 5.877 1.00 0.00 O ATOM 1543 NE2 GLN A 91 10.295 -0.816 7.583 1.00 0.00 N ATOM 0 H GLN A 91 11.199 0.387 2.920 1.00 0.00 H new ATOM 0 HA GLN A 91 13.803 -0.294 4.029 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.075 -1.670 3.772 1.00 0.00 H new ATOM 0 HB3 GLN A 91 12.396 -2.355 4.698 1.00 0.00 H new ATOM 0 HG2 GLN A 91 12.477 -0.346 6.149 1.00 0.00 H new ATOM 0 HG3 GLN A 91 11.254 0.444 5.175 1.00 0.00 H new ATOM 0 HE21 GLN A 91 10.860 -0.067 7.984 1.00 0.00 H new ATOM 0 HE22 GLN A 91 9.567 -1.261 8.142 1.00 0.00 H new ATOM 1552 N LYS A 92 12.879 -1.819 1.306 1.00 0.00 N ATOM 1553 CA LYS A 92 13.397 -2.731 0.248 1.00 0.00 C ATOM 1554 C LYS A 92 14.763 -2.246 -0.234 1.00 0.00 C ATOM 1555 O LYS A 92 15.628 -3.031 -0.569 1.00 0.00 O ATOM 1556 CB LYS A 92 12.377 -2.664 -0.888 1.00 0.00 C ATOM 1557 CG LYS A 92 12.731 -3.710 -1.948 1.00 0.00 C ATOM 1558 CD LYS A 92 11.767 -3.592 -3.128 1.00 0.00 C ATOM 1559 CE LYS A 92 12.023 -4.734 -4.116 1.00 0.00 C ATOM 1560 NZ LYS A 92 13.253 -4.337 -4.855 1.00 0.00 N ATOM 0 H LYS A 92 11.989 -1.368 1.094 1.00 0.00 H new ATOM 0 HA LYS A 92 13.524 -3.750 0.613 1.00 0.00 H new ATOM 0 HB2 LYS A 92 11.374 -2.845 -0.502 1.00 0.00 H new ATOM 0 HB3 LYS A 92 12.373 -1.668 -1.331 1.00 0.00 H new ATOM 0 HG2 LYS A 92 13.757 -3.565 -2.288 1.00 0.00 H new ATOM 0 HG3 LYS A 92 12.675 -4.710 -1.519 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.737 -3.628 -2.774 1.00 0.00 H new ATOM 0 HD3 LYS A 92 11.900 -2.631 -3.625 1.00 0.00 H new ATOM 0 HE2 LYS A 92 12.164 -5.681 -3.596 1.00 0.00 H new ATOM 0 HE3 LYS A 92 11.180 -4.865 -4.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 13.039 -4.262 -5.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 13.588 -3.417 -4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 13.992 -5.054 -4.709 1.00 0.00 H new ATOM 1574 N ARG A 93 14.968 -0.956 -0.276 1.00 0.00 N ATOM 1575 CA ARG A 93 16.283 -0.433 -0.742 1.00 0.00 C ATOM 1576 C ARG A 93 17.410 -0.979 0.139 1.00 0.00 C ATOM 1577 O ARG A 93 18.460 -1.354 -0.343 1.00 0.00 O ATOM 1578 CB ARG A 93 16.173 1.086 -0.611 1.00 0.00 C ATOM 1579 CG ARG A 93 17.406 1.740 -1.237 1.00 0.00 C ATOM 1580 CD ARG A 93 16.966 2.813 -2.235 1.00 0.00 C ATOM 1581 NE ARG A 93 17.549 2.385 -3.538 1.00 0.00 N ATOM 1582 CZ ARG A 93 16.807 2.369 -4.612 1.00 0.00 C ATOM 1583 NH1 ARG A 93 16.586 3.474 -5.270 1.00 0.00 N ATOM 1584 NH2 ARG A 93 16.287 1.247 -5.028 1.00 0.00 N ATOM 0 H ARG A 93 14.285 -0.247 -0.009 1.00 0.00 H new ATOM 0 HA ARG A 93 16.512 -0.733 -1.764 1.00 0.00 H new ATOM 0 HB2 ARG A 93 15.269 1.440 -1.106 1.00 0.00 H new ATOM 0 HB3 ARG A 93 16.092 1.367 0.439 1.00 0.00 H new ATOM 0 HG2 ARG A 93 18.028 2.185 -0.460 1.00 0.00 H new ATOM 0 HG3 ARG A 93 18.013 0.988 -1.740 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.879 2.879 -2.291 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.331 3.798 -1.943 1.00 0.00 H new ATOM 0 HE ARG A 93 18.528 2.104 -3.591 1.00 0.00 H new ATOM 0 HH11 ARG A 93 16.993 4.351 -4.945 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.006 3.461 -6.109 1.00 0.00 H new ATOM 0 HH21 ARG A 93 16.460 0.383 -4.514 1.00 0.00 H new ATOM 0 HH22 ARG A 93 15.707 1.234 -5.867 1.00 0.00 H new ATOM 1598 N GLU A 94 17.203 -1.017 1.428 1.00 0.00 N ATOM 1599 CA GLU A 94 18.261 -1.529 2.350 1.00 0.00 C ATOM 1600 C GLU A 94 18.669 -2.956 1.977 1.00 0.00 C ATOM 1601 O GLU A 94 19.706 -3.437 2.386 1.00 0.00 O ATOM 1602 CB GLU A 94 17.611 -1.508 3.734 1.00 0.00 C ATOM 1603 CG GLU A 94 18.647 -1.895 4.793 1.00 0.00 C ATOM 1604 CD GLU A 94 17.976 -1.982 6.168 1.00 0.00 C ATOM 1605 OE1 GLU A 94 16.778 -1.762 6.241 1.00 0.00 O ATOM 1606 OE2 GLU A 94 18.674 -2.268 7.126 1.00 0.00 O ATOM 0 H GLU A 94 16.343 -0.714 1.885 1.00 0.00 H new ATOM 0 HA GLU A 94 19.168 -0.926 2.304 1.00 0.00 H new ATOM 0 HB2 GLU A 94 17.213 -0.515 3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 94 16.770 -2.201 3.763 1.00 0.00 H new ATOM 0 HG2 GLU A 94 19.101 -2.853 4.538 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.450 -1.158 4.816 1.00 0.00 H new ATOM 1613 N GLN A 95 17.862 -3.643 1.220 1.00 0.00 N ATOM 1614 CA GLN A 95 18.217 -5.040 0.840 1.00 0.00 C ATOM 1615 C GLN A 95 19.621 -5.090 0.223 1.00 0.00 C ATOM 1616 O GLN A 95 19.823 -4.729 -0.918 1.00 0.00 O ATOM 1617 CB GLN A 95 17.166 -5.443 -0.195 1.00 0.00 C ATOM 1618 CG GLN A 95 17.419 -6.883 -0.640 1.00 0.00 C ATOM 1619 CD GLN A 95 16.384 -7.283 -1.692 1.00 0.00 C ATOM 1620 OE1 GLN A 95 15.434 -6.563 -1.931 1.00 0.00 O ATOM 1621 NE2 GLN A 95 16.529 -8.407 -2.337 1.00 0.00 N ATOM 0 H GLN A 95 16.976 -3.301 0.849 1.00 0.00 H new ATOM 0 HA GLN A 95 18.228 -5.709 1.700 1.00 0.00 H new ATOM 0 HB2 GLN A 95 16.167 -5.352 0.231 1.00 0.00 H new ATOM 0 HB3 GLN A 95 17.209 -4.772 -1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 95 18.424 -6.976 -1.050 1.00 0.00 H new ATOM 0 HG3 GLN A 95 17.361 -7.555 0.216 1.00 0.00 H new ATOM 0 HE21 GLN A 95 17.326 -9.011 -2.136 1.00 0.00 H new ATOM 0 HE22 GLN A 95 15.845 -8.682 -3.042 1.00 0.00 H new ATOM 1630 N LYS A 96 20.587 -5.549 0.972 1.00 0.00 N ATOM 1631 CA LYS A 96 21.980 -5.643 0.438 1.00 0.00 C ATOM 1632 C LYS A 96 22.505 -7.071 0.604 1.00 0.00 C ATOM 1633 O LYS A 96 21.798 -7.948 1.060 1.00 0.00 O ATOM 1634 CB LYS A 96 22.806 -4.659 1.270 1.00 0.00 C ATOM 1635 CG LYS A 96 22.430 -3.225 0.890 1.00 0.00 C ATOM 1636 CD LYS A 96 23.302 -2.241 1.672 1.00 0.00 C ATOM 1637 CE LYS A 96 22.823 -0.812 1.403 1.00 0.00 C ATOM 1638 NZ LYS A 96 23.894 0.063 1.956 1.00 0.00 N ATOM 0 H LYS A 96 20.473 -5.865 1.935 1.00 0.00 H new ATOM 0 HA LYS A 96 22.032 -5.404 -0.624 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.625 -4.824 2.332 1.00 0.00 H new ATOM 0 HB3 LYS A 96 23.870 -4.825 1.098 1.00 0.00 H new ATOM 0 HG2 LYS A 96 22.565 -3.075 -0.181 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.377 -3.045 1.107 1.00 0.00 H new ATOM 0 HD2 LYS A 96 23.249 -2.459 2.739 1.00 0.00 H new ATOM 0 HD3 LYS A 96 24.346 -2.348 1.376 1.00 0.00 H new ATOM 0 HE2 LYS A 96 22.682 -0.637 0.336 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.866 -0.619 1.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 23.638 1.060 1.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 24.001 -0.121 2.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 24.792 -0.139 1.471 1.00 0.00 H new ATOM 1652 N LYS A 97 23.737 -7.311 0.228 1.00 0.00 N ATOM 1653 CA LYS A 97 24.318 -8.685 0.350 1.00 0.00 C ATOM 1654 C LYS A 97 23.983 -9.306 1.706 1.00 0.00 C ATOM 1655 O LYS A 97 23.717 -10.488 1.806 1.00 0.00 O ATOM 1656 CB LYS A 97 25.830 -8.487 0.205 1.00 0.00 C ATOM 1657 CG LYS A 97 26.363 -7.665 1.384 1.00 0.00 C ATOM 1658 CD LYS A 97 27.850 -7.370 1.171 1.00 0.00 C ATOM 1659 CE LYS A 97 28.447 -6.799 2.461 1.00 0.00 C ATOM 1660 NZ LYS A 97 29.839 -7.326 2.506 1.00 0.00 N ATOM 0 H LYS A 97 24.369 -6.611 -0.160 1.00 0.00 H new ATOM 0 HA LYS A 97 23.916 -9.363 -0.402 1.00 0.00 H new ATOM 0 HB2 LYS A 97 26.331 -9.455 0.169 1.00 0.00 H new ATOM 0 HB3 LYS A 97 26.051 -7.979 -0.734 1.00 0.00 H new ATOM 0 HG2 LYS A 97 25.806 -6.733 1.472 1.00 0.00 H new ATOM 0 HG3 LYS A 97 26.220 -8.211 2.316 1.00 0.00 H new ATOM 0 HD2 LYS A 97 28.376 -8.282 0.887 1.00 0.00 H new ATOM 0 HD3 LYS A 97 27.978 -6.661 0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.437 -5.709 2.452 1.00 0.00 H new ATOM 0 HE3 LYS A 97 27.876 -7.116 3.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 30.314 -6.978 3.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.816 -8.366 2.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 30.360 -7.003 1.666 1.00 0.00 H new ATOM 1674 N ASP A 98 23.975 -8.524 2.746 1.00 0.00 N ATOM 1675 CA ASP A 98 23.636 -9.082 4.081 1.00 0.00 C ATOM 1676 C ASP A 98 22.204 -9.628 4.059 1.00 0.00 C ATOM 1677 O ASP A 98 21.888 -10.600 4.717 1.00 0.00 O ATOM 1678 CB ASP A 98 23.760 -7.906 5.054 1.00 0.00 C ATOM 1679 CG ASP A 98 22.733 -6.828 4.702 1.00 0.00 C ATOM 1680 OD1 ASP A 98 22.381 -6.727 3.538 1.00 0.00 O ATOM 1681 OD2 ASP A 98 22.316 -6.118 5.603 1.00 0.00 O ATOM 0 H ASP A 98 24.188 -7.527 2.730 1.00 0.00 H new ATOM 0 HA ASP A 98 24.289 -9.905 4.371 1.00 0.00 H new ATOM 0 HB2 ASP A 98 23.603 -8.250 6.076 1.00 0.00 H new ATOM 0 HB3 ASP A 98 24.767 -7.490 5.009 1.00 0.00 H new ATOM 1686 N LYS A 99 21.339 -9.008 3.303 1.00 0.00 N ATOM 1687 CA LYS A 99 19.928 -9.482 3.231 1.00 0.00 C ATOM 1688 C LYS A 99 19.700 -10.340 1.976 1.00 0.00 C ATOM 1689 O LYS A 99 18.670 -10.969 1.831 1.00 0.00 O ATOM 1690 CB LYS A 99 19.093 -8.203 3.163 1.00 0.00 C ATOM 1691 CG LYS A 99 17.604 -8.550 3.237 1.00 0.00 C ATOM 1692 CD LYS A 99 17.237 -8.941 4.671 1.00 0.00 C ATOM 1693 CE LYS A 99 15.731 -9.202 4.757 1.00 0.00 C ATOM 1694 NZ LYS A 99 15.511 -9.755 6.122 1.00 0.00 N ATOM 0 H LYS A 99 21.550 -8.191 2.730 1.00 0.00 H new ATOM 0 HA LYS A 99 19.663 -10.108 4.083 1.00 0.00 H new ATOM 0 HB2 LYS A 99 19.362 -7.538 3.984 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.305 -7.668 2.237 1.00 0.00 H new ATOM 0 HG2 LYS A 99 17.005 -7.697 2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.378 -9.371 2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 99 17.789 -9.832 4.969 1.00 0.00 H new ATOM 0 HD3 LYS A 99 17.519 -8.145 5.360 1.00 0.00 H new ATOM 0 HE2 LYS A 99 15.163 -8.284 4.607 1.00 0.00 H new ATOM 0 HE3 LYS A 99 15.408 -9.906 3.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 14.500 -9.959 6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 16.059 -10.632 6.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 15.821 -9.061 6.832 1.00 0.00 H new ATOM 1708 N LYS A 100 20.641 -10.376 1.067 1.00 0.00 N ATOM 1709 CA LYS A 100 20.442 -11.201 -0.163 1.00 0.00 C ATOM 1710 C LYS A 100 20.186 -12.665 0.204 1.00 0.00 C ATOM 1711 O LYS A 100 19.466 -13.364 -0.481 1.00 0.00 O ATOM 1712 CB LYS A 100 21.728 -11.063 -0.986 1.00 0.00 C ATOM 1713 CG LYS A 100 21.793 -9.669 -1.612 1.00 0.00 C ATOM 1714 CD LYS A 100 22.910 -9.629 -2.659 1.00 0.00 C ATOM 1715 CE LYS A 100 23.099 -8.193 -3.149 1.00 0.00 C ATOM 1716 NZ LYS A 100 23.848 -8.322 -4.429 1.00 0.00 N ATOM 0 H LYS A 100 21.529 -9.876 1.121 1.00 0.00 H new ATOM 0 HA LYS A 100 19.575 -10.862 -0.730 1.00 0.00 H new ATOM 0 HB2 LYS A 100 22.598 -11.227 -0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 100 21.755 -11.824 -1.766 1.00 0.00 H new ATOM 0 HG2 LYS A 100 20.838 -9.422 -2.075 1.00 0.00 H new ATOM 0 HG3 LYS A 100 21.976 -8.921 -0.841 1.00 0.00 H new ATOM 0 HD2 LYS A 100 23.839 -10.003 -2.229 1.00 0.00 H new ATOM 0 HD3 LYS A 100 22.661 -10.281 -3.497 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.140 -7.698 -3.300 1.00 0.00 H new ATOM 0 HE3 LYS A 100 23.654 -7.598 -2.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 24.017 -7.377 -4.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 24.759 -8.791 -4.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 23.292 -8.888 -5.101 1.00 0.00 H new ATOM 1730 N LYS A 101 20.759 -13.139 1.277 1.00 0.00 N ATOM 1731 CA LYS A 101 20.527 -14.560 1.664 1.00 0.00 C ATOM 1732 C LYS A 101 19.151 -14.716 2.317 1.00 0.00 C ATOM 1733 O LYS A 101 18.877 -14.156 3.360 1.00 0.00 O ATOM 1734 CB LYS A 101 21.633 -14.894 2.665 1.00 0.00 C ATOM 1735 CG LYS A 101 22.983 -14.932 1.945 1.00 0.00 C ATOM 1736 CD LYS A 101 24.064 -15.413 2.914 1.00 0.00 C ATOM 1737 CE LYS A 101 25.415 -15.448 2.193 1.00 0.00 C ATOM 1738 NZ LYS A 101 25.271 -16.519 1.167 1.00 0.00 N ATOM 0 H LYS A 101 21.372 -12.610 1.897 1.00 0.00 H new ATOM 0 HA LYS A 101 20.548 -15.225 0.800 1.00 0.00 H new ATOM 0 HB2 LYS A 101 21.655 -14.149 3.460 1.00 0.00 H new ATOM 0 HB3 LYS A 101 21.433 -15.857 3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 101 22.929 -15.598 1.084 1.00 0.00 H new ATOM 0 HG3 LYS A 101 23.234 -13.941 1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 101 24.117 -14.748 3.776 1.00 0.00 H new ATOM 0 HD3 LYS A 101 23.815 -16.405 3.291 1.00 0.00 H new ATOM 0 HE2 LYS A 101 25.643 -14.487 1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 101 26.227 -15.670 2.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 26.119 -17.121 1.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 24.434 -17.097 1.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 25.160 -16.087 0.228 1.00 0.00 H new ATOM 1752 N LYS A 102 18.286 -15.477 1.706 1.00 0.00 N ATOM 1753 CA LYS A 102 16.927 -15.680 2.283 1.00 0.00 C ATOM 1754 C LYS A 102 16.738 -17.151 2.667 1.00 0.00 C ATOM 1755 O LYS A 102 17.081 -18.043 1.918 1.00 0.00 O ATOM 1756 CB LYS A 102 15.963 -15.286 1.163 1.00 0.00 C ATOM 1757 CG LYS A 102 14.537 -15.221 1.710 1.00 0.00 C ATOM 1758 CD LYS A 102 13.571 -14.893 0.569 1.00 0.00 C ATOM 1759 CE LYS A 102 12.178 -14.613 1.140 1.00 0.00 C ATOM 1760 NZ LYS A 102 11.619 -15.955 1.467 1.00 0.00 N ATOM 0 H LYS A 102 18.462 -15.968 0.830 1.00 0.00 H new ATOM 0 HA LYS A 102 16.763 -15.092 3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 102 16.248 -14.319 0.748 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.019 -16.011 0.351 1.00 0.00 H new ATOM 0 HG2 LYS A 102 14.267 -16.173 2.168 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.469 -14.462 2.489 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.929 -14.026 0.014 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.527 -15.725 -0.134 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.234 -13.982 2.027 1.00 0.00 H new ATOM 0 HE3 LYS A 102 11.552 -14.090 0.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.636 -16.012 1.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 12.187 -16.691 1.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 11.644 -16.100 2.497 1.00 0.00 H new ATOM 1774 N LYS A 103 16.197 -17.414 3.824 1.00 0.00 N ATOM 1775 CA LYS A 103 15.994 -18.831 4.242 1.00 0.00 C ATOM 1776 C LYS A 103 14.973 -19.515 3.323 1.00 0.00 C ATOM 1777 O LYS A 103 13.956 -18.945 2.978 1.00 0.00 O ATOM 1778 CB LYS A 103 15.466 -18.748 5.678 1.00 0.00 C ATOM 1779 CG LYS A 103 14.075 -18.106 5.683 1.00 0.00 C ATOM 1780 CD LYS A 103 13.605 -17.910 7.125 1.00 0.00 C ATOM 1781 CE LYS A 103 12.112 -17.576 7.132 1.00 0.00 C ATOM 1782 NZ LYS A 103 11.490 -18.617 7.996 1.00 0.00 N ATOM 0 H LYS A 103 15.887 -16.712 4.497 1.00 0.00 H new ATOM 0 HA LYS A 103 16.911 -19.417 4.181 1.00 0.00 H new ATOM 0 HB2 LYS A 103 15.418 -19.745 6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.149 -18.162 6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 103 14.104 -17.147 5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 103 13.370 -18.738 5.143 1.00 0.00 H new ATOM 0 HD2 LYS A 103 13.789 -18.814 7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 103 14.171 -17.107 7.598 1.00 0.00 H new ATOM 0 HE2 LYS A 103 11.933 -16.576 7.527 1.00 0.00 H new ATOM 0 HE3 LYS A 103 11.697 -17.600 6.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 10.464 -18.455 8.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 11.671 -19.558 7.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 11.900 -18.566 8.951 1.00 0.00 H new ATOM 1796 N LYS A 104 15.234 -20.730 2.926 1.00 0.00 N ATOM 1797 CA LYS A 104 14.273 -21.441 2.032 1.00 0.00 C ATOM 1798 C LYS A 104 13.105 -22.007 2.848 1.00 0.00 C ATOM 1799 O LYS A 104 13.200 -21.999 4.065 1.00 0.00 O ATOM 1800 CB LYS A 104 15.085 -22.568 1.382 1.00 0.00 C ATOM 1801 CG LYS A 104 15.493 -23.601 2.438 1.00 0.00 C ATOM 1802 CD LYS A 104 16.395 -24.655 1.795 1.00 0.00 C ATOM 1803 CE LYS A 104 16.584 -25.827 2.762 1.00 0.00 C ATOM 1804 NZ LYS A 104 17.601 -26.699 2.111 1.00 0.00 N ATOM 1805 OXT LYS A 104 12.138 -22.438 2.243 1.00 0.00 O ATOM 0 H LYS A 104 16.067 -21.261 3.180 1.00 0.00 H new ATOM 0 HA LYS A 104 13.838 -20.778 1.284 1.00 0.00 H new ATOM 0 HB2 LYS A 104 14.495 -23.048 0.602 1.00 0.00 H new ATOM 0 HB3 LYS A 104 15.973 -22.157 0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 104 16.016 -23.111 3.259 1.00 0.00 H new ATOM 0 HG3 LYS A 104 14.607 -24.074 2.861 1.00 0.00 H new ATOM 0 HD2 LYS A 104 15.953 -25.007 0.863 1.00 0.00 H new ATOM 0 HD3 LYS A 104 17.361 -24.217 1.544 1.00 0.00 H new ATOM 0 HE2 LYS A 104 16.925 -25.483 3.738 1.00 0.00 H new ATOM 0 HE3 LYS A 104 15.648 -26.363 2.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 17.786 -27.526 2.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 17.246 -27.016 1.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 18.483 -26.164 1.978 1.00 0.00 H new TER 1819 LYS A 104