USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1266 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 44 LYS NZ :NH3+ -179:sc=-0.00491 (180deg=0) USER MOD Set 1.2: A 130 GLN : amide:sc= -0.0169 K(o=-0.022,f=-3.2!) USER MOD Set 2.1: A 26 ASN : amide:sc= 1.02 K(o=1.3,f=-0.51) USER MOD Set 2.2: A 42 HIS : no HE2:sc= 0.263 K(o=1.3,f=-1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -176:sc= -0.028 (180deg=-0.045) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.00056 USER MOD Single : A 4 ASN : amide:sc= 0.199 K(o=0.2,f=-1.5!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 12 ASN : amide:sc= -0.213 X(o=-0.21,f=-0.32) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HD1:sc= -0.237 X(o=-0.24,f=-0.25) USER MOD Single : A 20 SER OG : rot 91:sc= 1.26 USER MOD Single : A 24 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.023) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 33 SER OG : rot -98:sc= 1.09 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 159:sc= 1.23 USER MOD Single : A 40 SER OG : rot -68:sc= 1.28 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0.00569 USER MOD Single : A 47 GLN : amide:sc= -1.98! C(o=-2!,f=-3.4!) USER MOD Single : A 55 GLN : amide:sc= -0.408 K(o=-0.41,f=-1.4) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 40:sc= -0.674 USER MOD Single : A 68 HIS :FLIP no HE2:sc= -1.76 F(o=-4.5!,f=-1.8) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0572) USER MOD Single : A 73 HIS :FLIP no HE2:sc= -10.4! C(o=-12!,f=-10!) USER MOD Single : A 78 ASN : amide:sc= -4.26! C(o=-4.3!,f=-5.9!) USER MOD Single : A 82 SER OG : rot 95:sc= 1.24 USER MOD Single : A 83 MET CE :methyl -154:sc= -5.72! (180deg=-7.05!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -153:sc= 0.743 USER MOD Single : A 110 ASN : amide:sc= 1.75 K(o=1.8,f=-9!) USER MOD Single : A 116 THR OG1 : rot 89:sc= 0.598 USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0609) USER MOD Single : A 121 ASN : amide:sc= -0.0545 X(o=-0.055,f=-0.03) USER MOD Single : A 123 LYS NZ :NH3+ -141:sc= 0 (180deg=-1.03) USER MOD Single : A 125 LYS NZ :NH3+ 165:sc= -0.33 (180deg=-0.76) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 180:sc= -0.14 USER MOD Single : A 133 MET CE :methyl 175:sc= -0.768 (180deg=-0.789) USER MOD Single : A 137 ASN : amide:sc= 1.9 K(o=1.9,f=-4.4!) USER MOD Single : A 138 SER OG : rot 56:sc= 1.17 USER MOD Single : A 144 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0266) USER MOD Single : A 146 SER OG : rot 180:sc= 0.436 USER MOD Single : A 147 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0302) USER MOD Single : A 151 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0351) USER MOD Single : A 152 THR OG1 : rot -6:sc= 0.233 USER MOD Single : A 153 GLN : amide:sc= -2.32 K(o=-2.3,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 29.145 9.630 -8.579 1.00 0.00 N ATOM 2 CA MET A 1 29.294 8.371 -9.315 1.00 0.00 C ATOM 3 C MET A 1 29.427 7.225 -8.307 1.00 0.00 C ATOM 4 O MET A 1 30.359 6.422 -8.324 1.00 0.00 O ATOM 5 CB MET A 1 30.522 8.403 -10.272 1.00 0.00 C ATOM 6 CG MET A 1 30.485 9.562 -11.290 1.00 0.00 C ATOM 7 SD MET A 1 31.802 9.487 -12.543 1.00 0.00 S ATOM 8 CE MET A 1 31.569 11.185 -13.136 1.00 0.00 C ATOM 0 H1 MET A 1 28.986 10.408 -9.251 1.00 0.00 H new ATOM 0 H2 MET A 1 28.334 9.560 -7.932 1.00 0.00 H new ATOM 0 H3 MET A 1 30.009 9.817 -8.032 1.00 0.00 H new ATOM 0 HA MET A 1 28.412 8.221 -9.937 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.432 8.482 -9.678 1.00 0.00 H new ATOM 0 HB3 MET A 1 30.575 7.458 -10.813 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.518 9.560 -11.793 1.00 0.00 H new ATOM 0 HG3 MET A 1 30.562 10.507 -10.752 1.00 0.00 H new ATOM 0 HE1 MET A 1 32.282 11.393 -13.934 1.00 0.00 H new ATOM 0 HE2 MET A 1 30.554 11.302 -13.516 1.00 0.00 H new ATOM 0 HE3 MET A 1 31.731 11.883 -12.314 1.00 0.00 H new ATOM 18 N THR A 2 28.471 7.147 -7.344 1.00 0.00 N ATOM 19 CA THR A 2 28.449 6.260 -6.170 1.00 0.00 C ATOM 20 C THR A 2 28.190 4.785 -6.399 1.00 0.00 C ATOM 21 O THR A 2 27.195 4.234 -5.927 1.00 0.00 O ATOM 22 CB THR A 2 27.507 6.807 -5.082 1.00 0.00 C ATOM 23 OG1 THR A 2 27.547 8.229 -5.075 1.00 0.00 O ATOM 24 CG2 THR A 2 27.928 6.340 -3.674 1.00 0.00 C ATOM 0 H THR A 2 27.645 7.745 -7.377 1.00 0.00 H new ATOM 0 HA THR A 2 29.488 6.281 -5.842 1.00 0.00 H new ATOM 0 HB THR A 2 26.509 6.434 -5.313 1.00 0.00 H new ATOM 0 HG1 THR A 2 26.944 8.570 -4.382 1.00 0.00 H new ATOM 0 HG21 THR A 2 27.239 6.747 -2.934 1.00 0.00 H new ATOM 0 HG22 THR A 2 27.906 5.251 -3.630 1.00 0.00 H new ATOM 0 HG23 THR A 2 28.938 6.691 -3.461 1.00 0.00 H new ATOM 32 N ILE A 3 29.148 4.129 -7.133 1.00 0.00 N ATOM 33 CA ILE A 3 29.365 2.728 -7.538 1.00 0.00 C ATOM 34 C ILE A 3 28.089 1.934 -7.734 1.00 0.00 C ATOM 35 O ILE A 3 27.793 0.882 -7.165 1.00 0.00 O ATOM 36 CB ILE A 3 30.362 2.089 -6.598 1.00 0.00 C ATOM 37 CG1 ILE A 3 31.635 2.965 -6.436 1.00 0.00 C ATOM 38 CG2 ILE A 3 30.758 0.642 -6.989 1.00 0.00 C ATOM 39 CD1 ILE A 3 32.395 3.256 -7.739 1.00 0.00 C ATOM 0 H ILE A 3 29.911 4.691 -7.511 1.00 0.00 H new ATOM 0 HA ILE A 3 29.795 2.723 -8.539 1.00 0.00 H new ATOM 0 HB ILE A 3 29.845 2.023 -5.641 1.00 0.00 H new ATOM 0 HG12 ILE A 3 31.349 3.913 -5.981 1.00 0.00 H new ATOM 0 HG13 ILE A 3 32.313 2.469 -5.741 1.00 0.00 H new ATOM 0 HG21 ILE A 3 31.476 0.253 -6.267 1.00 0.00 H new ATOM 0 HG22 ILE A 3 29.870 0.010 -6.994 1.00 0.00 H new ATOM 0 HG23 ILE A 3 31.207 0.643 -7.982 1.00 0.00 H new ATOM 0 HD11 ILE A 3 33.267 3.873 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 3 32.718 2.317 -8.189 1.00 0.00 H new ATOM 0 HD13 ILE A 3 31.740 3.784 -8.432 1.00 0.00 H new ATOM 51 N ASN A 4 27.266 2.581 -8.573 1.00 0.00 N ATOM 52 CA ASN A 4 25.871 2.359 -8.965 1.00 0.00 C ATOM 53 C ASN A 4 25.428 0.980 -9.416 1.00 0.00 C ATOM 54 O ASN A 4 24.244 0.660 -9.447 1.00 0.00 O ATOM 55 CB ASN A 4 25.273 3.478 -9.845 1.00 0.00 C ATOM 56 CG ASN A 4 25.728 4.810 -9.266 1.00 0.00 C ATOM 57 OD1 ASN A 4 26.831 5.284 -9.540 1.00 0.00 O ATOM 58 ND2 ASN A 4 24.867 5.384 -8.389 1.00 0.00 N ATOM 0 H ASN A 4 27.625 3.398 -9.066 1.00 0.00 H new ATOM 0 HA ASN A 4 25.421 2.413 -7.974 1.00 0.00 H new ATOM 0 HB2 ASN A 4 25.608 3.374 -10.877 1.00 0.00 H new ATOM 0 HB3 ASN A 4 24.185 3.417 -9.856 1.00 0.00 H new ATOM 0 HD21 ASN A 4 25.122 6.253 -7.919 1.00 0.00 H new ATOM 0 HD22 ASN A 4 23.965 4.947 -8.200 1.00 0.00 H new ATOM 65 N THR A 5 26.421 0.092 -9.627 1.00 0.00 N ATOM 66 CA THR A 5 26.447 -1.340 -9.816 1.00 0.00 C ATOM 67 C THR A 5 25.849 -2.082 -8.613 1.00 0.00 C ATOM 68 O THR A 5 24.937 -2.905 -8.718 1.00 0.00 O ATOM 69 CB THR A 5 27.939 -1.726 -9.915 1.00 0.00 C ATOM 70 OG1 THR A 5 28.727 -0.685 -10.491 1.00 0.00 O ATOM 71 CG2 THR A 5 28.088 -2.937 -10.825 1.00 0.00 C ATOM 0 H THR A 5 27.376 0.447 -9.672 1.00 0.00 H new ATOM 0 HA THR A 5 25.867 -1.608 -10.699 1.00 0.00 H new ATOM 0 HB THR A 5 28.281 -1.925 -8.900 1.00 0.00 H new ATOM 0 HG1 THR A 5 29.664 -0.969 -10.534 1.00 0.00 H new ATOM 0 HG21 THR A 5 29.141 -3.211 -10.896 1.00 0.00 H new ATOM 0 HG22 THR A 5 27.522 -3.773 -10.414 1.00 0.00 H new ATOM 0 HG23 THR A 5 27.708 -2.695 -11.818 1.00 0.00 H new ATOM 79 N GLU A 6 26.358 -1.711 -7.394 1.00 0.00 N ATOM 80 CA GLU A 6 25.948 -2.296 -6.117 1.00 0.00 C ATOM 81 C GLU A 6 24.645 -1.735 -5.566 1.00 0.00 C ATOM 82 O GLU A 6 24.004 -2.344 -4.719 1.00 0.00 O ATOM 83 CB GLU A 6 27.035 -2.260 -5.027 1.00 0.00 C ATOM 84 CG GLU A 6 28.417 -2.600 -5.602 1.00 0.00 C ATOM 85 CD GLU A 6 29.452 -2.651 -4.483 1.00 0.00 C ATOM 86 OE1 GLU A 6 29.319 -3.529 -3.589 1.00 0.00 O ATOM 87 OE2 GLU A 6 30.395 -1.813 -4.506 1.00 0.00 O ATOM 0 H GLU A 6 27.071 -0.988 -7.293 1.00 0.00 H new ATOM 0 HA GLU A 6 25.777 -3.341 -6.377 1.00 0.00 H new ATOM 0 HB2 GLU A 6 27.062 -1.270 -4.571 1.00 0.00 H new ATOM 0 HB3 GLU A 6 26.784 -2.968 -4.237 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.379 -3.560 -6.117 1.00 0.00 H new ATOM 0 HG3 GLU A 6 28.706 -1.853 -6.341 1.00 0.00 H new ATOM 94 N VAL A 7 24.225 -0.556 -6.108 1.00 0.00 N ATOM 95 CA VAL A 7 23.027 0.229 -5.847 1.00 0.00 C ATOM 96 C VAL A 7 21.876 -0.361 -6.632 1.00 0.00 C ATOM 97 O VAL A 7 20.771 -0.509 -6.126 1.00 0.00 O ATOM 98 CB VAL A 7 23.287 1.666 -6.285 1.00 0.00 C ATOM 99 CG1 VAL A 7 22.014 2.506 -6.203 1.00 0.00 C ATOM 100 CG2 VAL A 7 24.422 2.313 -5.467 1.00 0.00 C ATOM 0 H VAL A 7 24.798 -0.099 -6.817 1.00 0.00 H new ATOM 0 HA VAL A 7 22.777 0.215 -4.786 1.00 0.00 H new ATOM 0 HB VAL A 7 23.607 1.634 -7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 7 22.230 3.526 -6.521 1.00 0.00 H new ATOM 0 HG12 VAL A 7 21.252 2.076 -6.853 1.00 0.00 H new ATOM 0 HG13 VAL A 7 21.650 2.516 -5.176 1.00 0.00 H new ATOM 0 HG21 VAL A 7 24.578 3.336 -5.808 1.00 0.00 H new ATOM 0 HG22 VAL A 7 24.151 2.319 -4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 7 25.340 1.741 -5.603 1.00 0.00 H new ATOM 110 N PHE A 8 22.179 -0.796 -7.894 1.00 0.00 N ATOM 111 CA PHE A 8 21.326 -1.531 -8.832 1.00 0.00 C ATOM 112 C PHE A 8 20.992 -2.891 -8.280 1.00 0.00 C ATOM 113 O PHE A 8 19.830 -3.234 -8.158 1.00 0.00 O ATOM 114 CB PHE A 8 21.979 -1.701 -10.233 1.00 0.00 C ATOM 115 CG PHE A 8 20.962 -2.016 -11.309 1.00 0.00 C ATOM 116 CD1 PHE A 8 20.022 -1.077 -11.688 1.00 0.00 C ATOM 117 CD2 PHE A 8 20.904 -3.277 -11.874 1.00 0.00 C ATOM 118 CE1 PHE A 8 19.026 -1.393 -12.589 1.00 0.00 C ATOM 119 CE2 PHE A 8 19.912 -3.601 -12.778 1.00 0.00 C ATOM 120 CZ PHE A 8 18.967 -2.661 -13.133 1.00 0.00 C ATOM 0 H PHE A 8 23.100 -0.619 -8.295 1.00 0.00 H new ATOM 0 HA PHE A 8 20.420 -0.937 -8.955 1.00 0.00 H new ATOM 0 HB2 PHE A 8 22.511 -0.787 -10.496 1.00 0.00 H new ATOM 0 HB3 PHE A 8 22.719 -2.500 -10.191 1.00 0.00 H new ATOM 0 HD1 PHE A 8 20.068 -0.081 -11.273 1.00 0.00 H new ATOM 0 HD2 PHE A 8 21.643 -4.017 -11.605 1.00 0.00 H new ATOM 0 HE1 PHE A 8 18.294 -0.650 -12.868 1.00 0.00 H new ATOM 0 HE2 PHE A 8 19.876 -4.591 -13.208 1.00 0.00 H new ATOM 0 HZ PHE A 8 18.185 -2.915 -13.833 1.00 0.00 H new ATOM 130 N ILE A 9 22.039 -3.613 -7.792 1.00 0.00 N ATOM 131 CA ILE A 9 21.935 -4.816 -6.955 1.00 0.00 C ATOM 132 C ILE A 9 21.088 -4.607 -5.677 1.00 0.00 C ATOM 133 O ILE A 9 20.186 -5.382 -5.387 1.00 0.00 O ATOM 134 CB ILE A 9 23.350 -5.317 -6.707 1.00 0.00 C ATOM 135 CG1 ILE A 9 23.761 -6.205 -7.900 1.00 0.00 C ATOM 136 CG2 ILE A 9 23.624 -5.942 -5.317 1.00 0.00 C ATOM 137 CD1 ILE A 9 25.238 -6.599 -7.885 1.00 0.00 C ATOM 0 H ILE A 9 23.007 -3.354 -7.984 1.00 0.00 H new ATOM 0 HA ILE A 9 21.372 -5.591 -7.475 1.00 0.00 H new ATOM 0 HB ILE A 9 24.003 -4.446 -6.655 1.00 0.00 H new ATOM 0 HG12 ILE A 9 23.152 -7.109 -7.897 1.00 0.00 H new ATOM 0 HG13 ILE A 9 23.543 -5.677 -8.828 1.00 0.00 H new ATOM 0 HG21 ILE A 9 24.665 -6.261 -5.260 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.428 -5.202 -4.541 1.00 0.00 H new ATOM 0 HG23 ILE A 9 22.972 -6.803 -5.170 1.00 0.00 H new ATOM 0 HD11 ILE A 9 25.457 -7.222 -8.752 1.00 0.00 H new ATOM 0 HD12 ILE A 9 25.855 -5.701 -7.919 1.00 0.00 H new ATOM 0 HD13 ILE A 9 25.457 -7.155 -6.973 1.00 0.00 H new ATOM 149 N ARG A 10 21.261 -3.465 -4.956 1.00 0.00 N ATOM 150 CA ARG A 10 20.427 -3.015 -3.829 1.00 0.00 C ATOM 151 C ARG A 10 18.929 -2.784 -4.198 1.00 0.00 C ATOM 152 O ARG A 10 18.064 -3.413 -3.610 1.00 0.00 O ATOM 153 CB ARG A 10 21.157 -1.827 -3.141 1.00 0.00 C ATOM 154 CG ARG A 10 21.953 -2.274 -1.895 1.00 0.00 C ATOM 155 CD ARG A 10 22.819 -1.186 -1.232 1.00 0.00 C ATOM 156 NE ARG A 10 23.922 -0.764 -2.161 1.00 0.00 N ATOM 157 CZ ARG A 10 24.836 0.208 -1.846 1.00 0.00 C ATOM 158 NH1 ARG A 10 24.780 0.857 -0.647 1.00 0.00 N ATOM 159 NH2 ARG A 10 25.814 0.528 -2.742 1.00 0.00 N ATOM 0 H ARG A 10 22.019 -2.813 -5.160 1.00 0.00 H new ATOM 0 HA ARG A 10 20.328 -3.813 -3.093 1.00 0.00 H new ATOM 0 HB2 ARG A 10 21.835 -1.357 -3.854 1.00 0.00 H new ATOM 0 HB3 ARG A 10 20.426 -1.072 -2.851 1.00 0.00 H new ATOM 0 HG2 ARG A 10 21.250 -2.655 -1.154 1.00 0.00 H new ATOM 0 HG3 ARG A 10 22.599 -3.105 -2.178 1.00 0.00 H new ATOM 0 HD2 ARG A 10 22.201 -0.326 -0.975 1.00 0.00 H new ATOM 0 HD3 ARG A 10 23.242 -1.564 -0.301 1.00 0.00 H new ATOM 0 HE ARG A 10 23.994 -1.223 -3.069 1.00 0.00 H new ATOM 0 HH11 ARG A 10 24.052 0.621 0.027 1.00 0.00 H new ATOM 0 HH12 ARG A 10 25.466 1.578 -0.425 1.00 0.00 H new ATOM 0 HH21 ARG A 10 25.862 0.045 -3.639 1.00 0.00 H new ATOM 0 HH22 ARG A 10 26.498 1.250 -2.515 1.00 0.00 H new ATOM 173 N ARG A 11 18.608 -2.012 -5.275 1.00 0.00 N ATOM 174 CA ARG A 11 17.298 -1.867 -5.958 1.00 0.00 C ATOM 175 C ARG A 11 16.666 -3.144 -6.587 1.00 0.00 C ATOM 176 O ARG A 11 15.455 -3.267 -6.742 1.00 0.00 O ATOM 177 CB ARG A 11 17.446 -0.802 -7.069 1.00 0.00 C ATOM 178 CG ARG A 11 17.821 0.615 -6.577 1.00 0.00 C ATOM 179 CD ARG A 11 18.477 1.426 -7.708 1.00 0.00 C ATOM 180 NE ARG A 11 17.536 1.475 -8.882 1.00 0.00 N ATOM 181 CZ ARG A 11 17.889 1.971 -10.109 1.00 0.00 C ATOM 182 NH1 ARG A 11 19.130 2.495 -10.322 1.00 0.00 N ATOM 183 NH2 ARG A 11 16.982 1.944 -11.128 1.00 0.00 N ATOM 0 H ARG A 11 19.318 -1.431 -5.720 1.00 0.00 H new ATOM 0 HA ARG A 11 16.608 -1.591 -5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 11 18.207 -1.138 -7.773 1.00 0.00 H new ATOM 0 HB3 ARG A 11 16.507 -0.741 -7.619 1.00 0.00 H new ATOM 0 HG2 ARG A 11 16.928 1.131 -6.223 1.00 0.00 H new ATOM 0 HG3 ARG A 11 18.504 0.543 -5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 11 18.705 2.435 -7.365 1.00 0.00 H new ATOM 0 HD3 ARG A 11 19.422 0.968 -8.001 1.00 0.00 H new ATOM 0 HE ARG A 11 16.588 1.121 -8.757 1.00 0.00 H new ATOM 0 HH11 ARG A 11 19.810 2.521 -9.562 1.00 0.00 H new ATOM 0 HH12 ARG A 11 19.378 2.861 -11.241 1.00 0.00 H new ATOM 0 HH21 ARG A 11 16.051 1.557 -10.972 1.00 0.00 H new ATOM 0 HH22 ARG A 11 17.235 2.311 -12.046 1.00 0.00 H new ATOM 197 N ASN A 12 17.502 -4.128 -6.979 1.00 0.00 N ATOM 198 CA ASN A 12 17.211 -5.470 -7.534 1.00 0.00 C ATOM 199 C ASN A 12 16.793 -6.426 -6.445 1.00 0.00 C ATOM 200 O ASN A 12 15.743 -7.058 -6.523 1.00 0.00 O ATOM 201 CB ASN A 12 18.386 -6.211 -8.205 1.00 0.00 C ATOM 202 CG ASN A 12 18.919 -5.629 -9.519 1.00 0.00 C ATOM 203 OD1 ASN A 12 20.073 -5.896 -9.865 1.00 0.00 O ATOM 204 ND2 ASN A 12 18.118 -4.844 -10.279 1.00 0.00 N ATOM 0 H ASN A 12 18.510 -3.987 -6.907 1.00 0.00 H new ATOM 0 HA ASN A 12 16.447 -5.237 -8.276 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.211 -6.251 -7.494 1.00 0.00 H new ATOM 0 HB3 ASN A 12 18.075 -7.239 -8.392 1.00 0.00 H new ATOM 0 HD21 ASN A 12 18.466 -4.460 -11.158 1.00 0.00 H new ATOM 0 HD22 ASN A 12 17.167 -4.637 -9.972 1.00 0.00 H new ATOM 211 N LYS A 13 17.626 -6.499 -5.348 1.00 0.00 N ATOM 212 CA LYS A 13 17.395 -7.156 -4.060 1.00 0.00 C ATOM 213 C LYS A 13 16.149 -6.593 -3.416 1.00 0.00 C ATOM 214 O LYS A 13 15.381 -7.297 -2.777 1.00 0.00 O ATOM 215 CB LYS A 13 18.601 -7.180 -3.103 1.00 0.00 C ATOM 216 CG LYS A 13 19.792 -7.968 -3.680 1.00 0.00 C ATOM 217 CD LYS A 13 19.535 -9.449 -3.975 1.00 0.00 C ATOM 218 CE LYS A 13 20.079 -9.863 -5.349 1.00 0.00 C ATOM 219 NZ LYS A 13 19.843 -11.301 -5.609 1.00 0.00 N ATOM 0 H LYS A 13 18.544 -6.055 -5.371 1.00 0.00 H new ATOM 0 HA LYS A 13 17.242 -8.213 -4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 13 18.914 -6.158 -2.891 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.300 -7.624 -2.154 1.00 0.00 H new ATOM 0 HG2 LYS A 13 20.110 -7.484 -4.603 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.624 -7.896 -2.979 1.00 0.00 H new ATOM 0 HD2 LYS A 13 20.001 -10.059 -3.201 1.00 0.00 H new ATOM 0 HD3 LYS A 13 18.464 -9.646 -3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.601 -9.267 -6.127 1.00 0.00 H new ATOM 0 HE3 LYS A 13 21.147 -9.653 -5.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 20.221 -11.551 -6.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 20.320 -11.869 -4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.822 -11.495 -5.586 1.00 0.00 H new ATOM 233 N LEU A 14 15.888 -5.288 -3.742 1.00 0.00 N ATOM 234 CA LEU A 14 14.604 -4.637 -3.524 1.00 0.00 C ATOM 235 C LEU A 14 13.471 -5.198 -4.385 1.00 0.00 C ATOM 236 O LEU A 14 12.452 -5.557 -3.832 1.00 0.00 O ATOM 237 CB LEU A 14 14.611 -3.112 -3.669 1.00 0.00 C ATOM 238 CG LEU A 14 13.441 -2.392 -2.936 1.00 0.00 C ATOM 239 CD1 LEU A 14 12.658 -3.163 -1.847 1.00 0.00 C ATOM 240 CD2 LEU A 14 13.890 -1.090 -2.306 1.00 0.00 C ATOM 0 H LEU A 14 16.585 -4.675 -4.165 1.00 0.00 H new ATOM 0 HA LEU A 14 14.415 -4.873 -2.477 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.556 -2.727 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.570 -2.860 -4.729 1.00 0.00 H new ATOM 0 HG LEU A 14 12.748 -2.263 -3.767 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.879 -2.521 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.203 -4.051 -2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.340 -3.461 -1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.045 -0.618 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 14 14.678 -1.290 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.271 -0.424 -3.080 1.00 0.00 H new ATOM 252 N ARG A 15 13.569 -5.377 -5.741 1.00 0.00 N ATOM 253 CA ARG A 15 12.542 -6.083 -6.548 1.00 0.00 C ATOM 254 C ARG A 15 12.259 -7.540 -6.095 1.00 0.00 C ATOM 255 O ARG A 15 11.098 -7.930 -5.968 1.00 0.00 O ATOM 256 CB ARG A 15 12.800 -6.049 -8.072 1.00 0.00 C ATOM 257 CG ARG A 15 12.826 -4.621 -8.655 1.00 0.00 C ATOM 258 CD ARG A 15 12.938 -4.573 -10.185 1.00 0.00 C ATOM 259 NE ARG A 15 11.682 -5.153 -10.780 1.00 0.00 N ATOM 260 CZ ARG A 15 11.426 -5.171 -12.125 1.00 0.00 C ATOM 261 NH1 ARG A 15 12.320 -4.650 -13.016 1.00 0.00 N ATOM 262 NH2 ARG A 15 10.258 -5.716 -12.578 1.00 0.00 N ATOM 0 H ARG A 15 14.357 -5.036 -6.292 1.00 0.00 H new ATOM 0 HA ARG A 15 11.645 -5.497 -6.349 1.00 0.00 H new ATOM 0 HB2 ARG A 15 13.751 -6.538 -8.283 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.026 -6.626 -8.577 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.919 -4.099 -8.351 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.666 -4.078 -8.222 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.076 -3.545 -10.522 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.809 -5.137 -10.518 1.00 0.00 H new ATOM 0 HE ARG A 15 10.987 -5.553 -10.149 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.192 -4.240 -12.683 1.00 0.00 H new ATOM 0 HH12 ARG A 15 12.115 -4.671 -14.015 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.586 -6.105 -11.916 1.00 0.00 H new ATOM 0 HH22 ARG A 15 10.058 -5.734 -13.578 1.00 0.00 H new ATOM 276 N ARG A 16 13.331 -8.312 -5.701 1.00 0.00 N ATOM 277 CA ARG A 16 13.199 -9.603 -4.998 1.00 0.00 C ATOM 278 C ARG A 16 12.490 -9.537 -3.617 1.00 0.00 C ATOM 279 O ARG A 16 11.490 -10.234 -3.412 1.00 0.00 O ATOM 280 CB ARG A 16 14.580 -10.280 -4.793 1.00 0.00 C ATOM 281 CG ARG A 16 15.415 -10.432 -6.078 1.00 0.00 C ATOM 282 CD ARG A 16 14.781 -11.353 -7.131 1.00 0.00 C ATOM 283 NE ARG A 16 14.697 -12.749 -6.574 1.00 0.00 N ATOM 284 CZ ARG A 16 13.960 -13.747 -7.157 1.00 0.00 C ATOM 285 NH1 ARG A 16 13.250 -13.520 -8.299 1.00 0.00 N ATOM 286 NH2 ARG A 16 13.938 -14.985 -6.581 1.00 0.00 N ATOM 0 H ARG A 16 14.300 -8.041 -5.870 1.00 0.00 H new ATOM 0 HA ARG A 16 12.562 -10.188 -5.661 1.00 0.00 H new ATOM 0 HB2 ARG A 16 15.152 -9.698 -4.070 1.00 0.00 H new ATOM 0 HB3 ARG A 16 14.425 -11.267 -4.357 1.00 0.00 H new ATOM 0 HG2 ARG A 16 15.569 -9.447 -6.518 1.00 0.00 H new ATOM 0 HG3 ARG A 16 16.399 -10.821 -5.816 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.787 -10.993 -7.396 1.00 0.00 H new ATOM 0 HD3 ARG A 16 15.376 -11.347 -8.044 1.00 0.00 H new ATOM 0 HE ARG A 16 15.214 -12.963 -5.721 1.00 0.00 H new ATOM 0 HH11 ARG A 16 13.262 -12.597 -8.732 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.707 -14.274 -8.720 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.466 -15.159 -5.726 1.00 0.00 H new ATOM 0 HH22 ARG A 16 13.393 -15.735 -7.006 1.00 0.00 H new ATOM 300 N HIS A 17 12.968 -8.639 -2.680 1.00 0.00 N ATOM 301 CA HIS A 17 12.434 -8.316 -1.336 1.00 0.00 C ATOM 302 C HIS A 17 10.971 -7.811 -1.401 1.00 0.00 C ATOM 303 O HIS A 17 10.088 -8.358 -0.733 1.00 0.00 O ATOM 304 CB HIS A 17 13.419 -7.432 -0.430 1.00 0.00 C ATOM 305 CG HIS A 17 14.681 -8.170 0.027 1.00 0.00 C ATOM 306 ND1 HIS A 17 14.705 -9.447 0.550 1.00 0.00 N ATOM 307 CD2 HIS A 17 15.975 -7.733 0.114 1.00 0.00 C ATOM 308 CE1 HIS A 17 15.985 -9.716 0.914 1.00 0.00 C ATOM 309 NE2 HIS A 17 16.792 -8.703 0.682 1.00 0.00 N ATOM 0 H HIS A 17 13.803 -8.089 -2.880 1.00 0.00 H new ATOM 0 HA HIS A 17 12.391 -9.257 -0.788 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.713 -6.545 -0.991 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.875 -7.087 0.449 1.00 0.00 H new ATOM 0 HD2 HIS A 17 16.316 -6.763 -0.215 1.00 0.00 H new ATOM 0 HE1 HIS A 17 16.304 -10.654 1.344 1.00 0.00 H new ATOM 0 HE2 HIS A 17 17.792 -8.643 0.875 1.00 0.00 H new ATOM 317 N PHE A 18 10.682 -6.828 -2.314 1.00 0.00 N ATOM 318 CA PHE A 18 9.368 -6.248 -2.650 1.00 0.00 C ATOM 319 C PHE A 18 8.337 -7.252 -3.111 1.00 0.00 C ATOM 320 O PHE A 18 7.257 -7.343 -2.548 1.00 0.00 O ATOM 321 CB PHE A 18 9.349 -5.285 -3.909 1.00 0.00 C ATOM 322 CG PHE A 18 9.270 -3.856 -3.530 1.00 0.00 C ATOM 323 CD1 PHE A 18 8.173 -3.348 -2.849 1.00 0.00 C ATOM 324 CD2 PHE A 18 10.227 -2.998 -4.007 1.00 0.00 C ATOM 325 CE1 PHE A 18 8.108 -2.006 -2.537 1.00 0.00 C ATOM 326 CE2 PHE A 18 10.177 -1.674 -3.669 1.00 0.00 C ATOM 327 CZ PHE A 18 9.137 -1.186 -2.924 1.00 0.00 C ATOM 0 H PHE A 18 11.426 -6.400 -2.866 1.00 0.00 H new ATOM 0 HA PHE A 18 9.154 -5.758 -1.700 1.00 0.00 H new ATOM 0 HB2 PHE A 18 10.248 -5.451 -4.502 1.00 0.00 H new ATOM 0 HB3 PHE A 18 8.498 -5.537 -4.542 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.366 -4.006 -2.562 1.00 0.00 H new ATOM 0 HD2 PHE A 18 11.016 -3.366 -4.646 1.00 0.00 H new ATOM 0 HE1 PHE A 18 7.261 -1.608 -1.997 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.964 -1.008 -3.992 1.00 0.00 H new ATOM 0 HZ PHE A 18 9.127 -0.145 -2.638 1.00 0.00 H new ATOM 337 N GLU A 19 8.660 -8.044 -4.170 1.00 0.00 N ATOM 338 CA GLU A 19 7.731 -8.989 -4.763 1.00 0.00 C ATOM 339 C GLU A 19 7.503 -10.246 -3.951 1.00 0.00 C ATOM 340 O GLU A 19 6.386 -10.738 -3.863 1.00 0.00 O ATOM 341 CB GLU A 19 8.105 -9.244 -6.226 1.00 0.00 C ATOM 342 CG GLU A 19 7.880 -7.931 -6.998 1.00 0.00 C ATOM 343 CD GLU A 19 8.133 -8.122 -8.489 1.00 0.00 C ATOM 344 OE1 GLU A 19 7.383 -8.914 -9.122 1.00 0.00 O ATOM 345 OE2 GLU A 19 9.077 -7.476 -9.017 1.00 0.00 O ATOM 0 H GLU A 19 9.575 -8.030 -4.620 1.00 0.00 H new ATOM 0 HA GLU A 19 6.745 -8.524 -4.749 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.144 -9.562 -6.306 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.494 -10.044 -6.644 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.859 -7.583 -6.841 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.543 -7.158 -6.609 1.00 0.00 H new ATOM 352 N SER A 20 8.557 -10.760 -3.259 1.00 0.00 N ATOM 353 CA SER A 20 8.483 -11.939 -2.366 1.00 0.00 C ATOM 354 C SER A 20 7.655 -11.677 -1.104 1.00 0.00 C ATOM 355 O SER A 20 6.775 -12.451 -0.723 1.00 0.00 O ATOM 356 CB SER A 20 9.888 -12.433 -1.903 1.00 0.00 C ATOM 357 OG SER A 20 10.698 -12.771 -3.025 1.00 0.00 O ATOM 0 H SER A 20 9.493 -10.357 -3.310 1.00 0.00 H new ATOM 0 HA SER A 20 8.001 -12.704 -2.975 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.377 -11.656 -1.316 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.778 -13.301 -1.253 1.00 0.00 H new ATOM 0 HG SER A 20 11.212 -11.985 -3.306 1.00 0.00 H new ATOM 363 N GLU A 21 7.872 -10.507 -0.444 1.00 0.00 N ATOM 364 CA GLU A 21 7.089 -10.022 0.679 1.00 0.00 C ATOM 365 C GLU A 21 5.746 -9.424 0.243 1.00 0.00 C ATOM 366 O GLU A 21 4.762 -9.562 0.965 1.00 0.00 O ATOM 367 CB GLU A 21 7.890 -9.114 1.625 1.00 0.00 C ATOM 368 CG GLU A 21 8.939 -9.856 2.461 1.00 0.00 C ATOM 369 CD GLU A 21 9.884 -8.863 3.138 1.00 0.00 C ATOM 370 OE1 GLU A 21 10.603 -8.132 2.405 1.00 0.00 O ATOM 371 OE2 GLU A 21 9.903 -8.824 4.398 1.00 0.00 O ATOM 0 H GLU A 21 8.625 -9.870 -0.703 1.00 0.00 H new ATOM 0 HA GLU A 21 6.839 -10.898 1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.388 -8.343 1.037 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.198 -8.606 2.297 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.445 -10.469 3.215 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.508 -10.532 1.824 1.00 0.00 H new ATOM 378 N PHE A 22 5.586 -8.816 -0.989 1.00 0.00 N ATOM 379 CA PHE A 22 4.257 -8.426 -1.524 1.00 0.00 C ATOM 380 C PHE A 22 3.389 -9.627 -1.844 1.00 0.00 C ATOM 381 O PHE A 22 2.173 -9.577 -1.670 1.00 0.00 O ATOM 382 CB PHE A 22 4.195 -7.372 -2.678 1.00 0.00 C ATOM 383 CG PHE A 22 4.066 -5.962 -2.140 1.00 0.00 C ATOM 384 CD1 PHE A 22 3.177 -5.631 -1.118 1.00 0.00 C ATOM 385 CD2 PHE A 22 4.780 -4.938 -2.736 1.00 0.00 C ATOM 386 CE1 PHE A 22 2.977 -4.317 -0.751 1.00 0.00 C ATOM 387 CE2 PHE A 22 4.590 -3.623 -2.356 1.00 0.00 C ATOM 388 CZ PHE A 22 3.660 -3.310 -1.397 1.00 0.00 C ATOM 0 H PHE A 22 6.363 -8.595 -1.611 1.00 0.00 H new ATOM 0 HA PHE A 22 3.849 -7.877 -0.675 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.094 -7.448 -3.289 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.348 -7.593 -3.328 1.00 0.00 H new ATOM 0 HD1 PHE A 22 2.638 -6.415 -0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 22 5.497 -5.170 -3.510 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.285 -4.077 0.043 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.175 -2.840 -2.815 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.464 -2.277 -1.149 1.00 0.00 H new ATOM 398 N ARG A 23 4.022 -10.808 -2.142 1.00 0.00 N ATOM 399 CA ARG A 23 3.368 -12.123 -2.095 1.00 0.00 C ATOM 400 C ARG A 23 2.998 -12.463 -0.663 1.00 0.00 C ATOM 401 O ARG A 23 1.845 -12.788 -0.451 1.00 0.00 O ATOM 402 CB ARG A 23 4.179 -13.320 -2.689 1.00 0.00 C ATOM 403 CG ARG A 23 3.924 -13.639 -4.174 1.00 0.00 C ATOM 404 CD ARG A 23 4.204 -12.497 -5.160 1.00 0.00 C ATOM 405 NE ARG A 23 3.742 -12.887 -6.540 1.00 0.00 N ATOM 406 CZ ARG A 23 2.471 -12.673 -7.010 1.00 0.00 C ATOM 407 NH1 ARG A 23 1.520 -12.081 -6.230 1.00 0.00 N ATOM 408 NH2 ARG A 23 2.154 -13.061 -8.281 1.00 0.00 N ATOM 0 H ARG A 23 5.002 -10.854 -2.420 1.00 0.00 H new ATOM 0 HA ARG A 23 2.496 -12.008 -2.739 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.241 -13.113 -2.560 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.955 -14.211 -2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.540 -14.494 -4.453 1.00 0.00 H new ATOM 0 HG3 ARG A 23 2.884 -13.945 -4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 23 3.690 -11.592 -4.837 1.00 0.00 H new ATOM 0 HD3 ARG A 23 5.270 -12.270 -5.174 1.00 0.00 H new ATOM 0 HE ARG A 23 4.414 -13.337 -7.162 1.00 0.00 H new ATOM 0 HH11 ARG A 23 1.749 -11.789 -5.280 1.00 0.00 H new ATOM 0 HH12 ARG A 23 0.580 -11.930 -6.597 1.00 0.00 H new ATOM 0 HH21 ARG A 23 2.859 -13.505 -8.870 1.00 0.00 H new ATOM 0 HH22 ARG A 23 1.212 -12.907 -8.641 1.00 0.00 H new ATOM 422 N GLN A 24 3.879 -12.308 0.367 1.00 0.00 N ATOM 423 CA GLN A 24 3.439 -12.477 1.770 1.00 0.00 C ATOM 424 C GLN A 24 2.279 -11.615 2.292 1.00 0.00 C ATOM 425 O GLN A 24 1.327 -12.143 2.869 1.00 0.00 O ATOM 426 CB GLN A 24 4.600 -12.331 2.792 1.00 0.00 C ATOM 427 CG GLN A 24 4.173 -12.868 4.184 1.00 0.00 C ATOM 428 CD GLN A 24 5.284 -12.959 5.220 1.00 0.00 C ATOM 429 OE1 GLN A 24 5.061 -12.643 6.388 1.00 0.00 O ATOM 430 NE2 GLN A 24 6.472 -13.458 4.817 1.00 0.00 N ATOM 0 H GLN A 24 4.865 -12.074 0.252 1.00 0.00 H new ATOM 0 HA GLN A 24 3.056 -13.495 1.704 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.474 -12.877 2.438 1.00 0.00 H new ATOM 0 HB3 GLN A 24 4.890 -11.284 2.874 1.00 0.00 H new ATOM 0 HG2 GLN A 24 3.386 -12.224 4.577 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.739 -13.859 4.054 1.00 0.00 H new ATOM 0 HE21 GLN A 24 6.615 -13.707 3.838 1.00 0.00 H new ATOM 0 HE22 GLN A 24 7.227 -13.586 5.491 1.00 0.00 H new ATOM 439 N ILE A 25 2.289 -10.272 2.053 1.00 0.00 N ATOM 440 CA ILE A 25 1.185 -9.377 2.437 1.00 0.00 C ATOM 441 C ILE A 25 -0.048 -9.617 1.584 1.00 0.00 C ATOM 442 O ILE A 25 -1.154 -9.700 2.106 1.00 0.00 O ATOM 443 CB ILE A 25 1.482 -7.863 2.408 1.00 0.00 C ATOM 444 CG1 ILE A 25 2.857 -7.673 3.045 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.349 -7.053 3.126 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.295 -6.246 3.288 1.00 0.00 C ATOM 0 H ILE A 25 3.062 -9.793 1.591 1.00 0.00 H new ATOM 0 HA ILE A 25 1.023 -9.644 3.481 1.00 0.00 H new ATOM 0 HB ILE A 25 1.499 -7.476 1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 25 2.867 -8.200 3.999 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.598 -8.154 2.407 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.584 -5.989 3.091 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.601 -7.232 2.622 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.275 -7.374 4.165 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.285 -6.242 3.743 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.329 -5.709 2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.587 -5.757 3.957 1.00 0.00 H new ATOM 458 N ASN A 26 0.071 -9.815 0.231 1.00 0.00 N ATOM 459 CA ASN A 26 -1.097 -10.106 -0.586 1.00 0.00 C ATOM 460 C ASN A 26 -1.659 -11.539 -0.450 1.00 0.00 C ATOM 461 O ASN A 26 -2.853 -11.765 -0.632 1.00 0.00 O ATOM 462 CB ASN A 26 -1.132 -9.239 -1.860 1.00 0.00 C ATOM 463 CG ASN A 26 -0.900 -9.955 -3.184 1.00 0.00 C ATOM 464 OD1 ASN A 26 -1.849 -10.070 -3.969 1.00 0.00 O ATOM 465 ND2 ASN A 26 0.341 -10.421 -3.480 1.00 0.00 N ATOM 0 H ASN A 26 0.952 -9.774 -0.281 1.00 0.00 H new ATOM 0 HA ASN A 26 -2.040 -9.733 -0.186 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.102 -8.743 -1.907 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -0.379 -8.457 -1.760 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.513 -10.883 -4.373 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.101 -10.309 -2.809 1.00 0.00 H new ATOM 472 N ASN A 27 -0.808 -12.535 -0.008 1.00 0.00 N ATOM 473 CA ASN A 27 -1.215 -13.882 0.424 1.00 0.00 C ATOM 474 C ASN A 27 -1.956 -13.821 1.767 1.00 0.00 C ATOM 475 O ASN A 27 -2.983 -14.481 1.928 1.00 0.00 O ATOM 476 CB ASN A 27 -0.009 -14.870 0.458 1.00 0.00 C ATOM 477 CG ASN A 27 -0.372 -16.356 0.390 1.00 0.00 C ATOM 478 OD1 ASN A 27 -1.430 -16.834 0.790 1.00 0.00 O ATOM 479 ND2 ASN A 27 0.583 -17.131 -0.189 1.00 0.00 N ATOM 0 H ASN A 27 0.201 -12.395 0.050 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.911 -14.276 -0.316 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.653 -14.637 -0.376 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.557 -14.694 1.373 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.429 -18.133 -0.299 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.454 -16.710 -0.513 1.00 0.00 H new ATOM 486 N GLU A 28 -1.567 -12.931 2.758 1.00 0.00 N ATOM 487 CA GLU A 28 -2.333 -12.683 3.957 1.00 0.00 C ATOM 488 C GLU A 28 -3.668 -12.043 3.654 1.00 0.00 C ATOM 489 O GLU A 28 -4.666 -12.483 4.195 1.00 0.00 O ATOM 490 CB GLU A 28 -1.483 -11.765 4.847 1.00 0.00 C ATOM 491 CG GLU A 28 -2.110 -11.235 6.142 1.00 0.00 C ATOM 492 CD GLU A 28 -2.279 -12.336 7.183 1.00 0.00 C ATOM 493 OE1 GLU A 28 -1.273 -13.036 7.482 1.00 0.00 O ATOM 494 OE2 GLU A 28 -3.416 -12.491 7.704 1.00 0.00 O ATOM 0 H GLU A 28 -0.706 -12.387 2.707 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.555 -13.626 4.457 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.575 -12.306 5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.179 -10.907 4.248 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.484 -10.442 6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -3.081 -10.792 5.921 1.00 0.00 H new ATOM 501 N ILE A 29 -3.767 -11.082 2.679 1.00 0.00 N ATOM 502 CA ILE A 29 -5.047 -10.515 2.217 1.00 0.00 C ATOM 503 C ILE A 29 -5.994 -11.530 1.597 1.00 0.00 C ATOM 504 O ILE A 29 -7.186 -11.559 1.896 1.00 0.00 O ATOM 505 CB ILE A 29 -4.860 -9.306 1.261 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.606 -7.966 1.993 1.00 0.00 C ATOM 507 CG2 ILE A 29 -5.946 -9.108 0.161 1.00 0.00 C ATOM 508 CD1 ILE A 29 -3.434 -7.217 1.355 1.00 0.00 C ATOM 0 H ILE A 29 -2.954 -10.690 2.203 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.519 -10.162 3.134 1.00 0.00 H new ATOM 0 HB ILE A 29 -3.955 -9.603 0.731 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -5.503 -7.349 1.954 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.394 -8.155 3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.701 -8.232 -0.439 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.979 -9.989 -0.480 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.919 -8.965 0.632 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.271 -6.278 1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.534 -7.829 1.417 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -3.661 -7.010 0.309 1.00 0.00 H new ATOM 520 N ARG A 30 -5.468 -12.455 0.762 1.00 0.00 N ATOM 521 CA ARG A 30 -6.205 -13.563 0.183 1.00 0.00 C ATOM 522 C ARG A 30 -6.818 -14.523 1.213 1.00 0.00 C ATOM 523 O ARG A 30 -8.010 -14.794 1.156 1.00 0.00 O ATOM 524 CB ARG A 30 -5.221 -14.318 -0.748 1.00 0.00 C ATOM 525 CG ARG A 30 -5.792 -15.405 -1.676 1.00 0.00 C ATOM 526 CD ARG A 30 -4.727 -16.006 -2.614 1.00 0.00 C ATOM 527 NE ARG A 30 -4.205 -14.926 -3.537 1.00 0.00 N ATOM 528 CZ ARG A 30 -2.890 -14.542 -3.640 1.00 0.00 C ATOM 529 NH1 ARG A 30 -1.910 -15.168 -2.928 1.00 0.00 N ATOM 530 NH2 ARG A 30 -2.561 -13.505 -4.465 1.00 0.00 N ATOM 0 H ARG A 30 -4.490 -12.436 0.474 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.062 -13.161 -0.358 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.717 -13.579 -1.371 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.458 -14.781 -0.122 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.228 -16.200 -1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.598 -14.980 -2.274 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -3.909 -16.428 -2.031 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -5.157 -16.821 -3.196 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.883 -14.446 -4.129 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -2.147 -15.939 -2.303 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.940 -14.866 -3.020 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -3.288 -13.025 -4.996 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -1.588 -13.210 -4.550 1.00 0.00 H new ATOM 544 N GLU A 31 -5.997 -14.987 2.210 1.00 0.00 N ATOM 545 CA GLU A 31 -6.300 -15.948 3.260 1.00 0.00 C ATOM 546 C GLU A 31 -7.110 -15.386 4.378 1.00 0.00 C ATOM 547 O GLU A 31 -8.004 -16.030 4.913 1.00 0.00 O ATOM 548 CB GLU A 31 -5.012 -16.602 3.801 1.00 0.00 C ATOM 549 CG GLU A 31 -4.231 -17.308 2.679 1.00 0.00 C ATOM 550 CD GLU A 31 -4.962 -18.565 2.209 1.00 0.00 C ATOM 551 OE1 GLU A 31 -5.126 -19.502 3.036 1.00 0.00 O ATOM 552 OE2 GLU A 31 -5.365 -18.604 1.016 1.00 0.00 O ATOM 0 H GLU A 31 -5.035 -14.655 2.282 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.921 -16.710 2.789 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.382 -15.842 4.263 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.266 -17.322 4.579 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.097 -16.626 1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.236 -17.574 3.036 1.00 0.00 H new ATOM 559 N ALA A 32 -6.821 -14.117 4.747 1.00 0.00 N ATOM 560 CA ALA A 32 -7.511 -13.431 5.815 1.00 0.00 C ATOM 561 C ALA A 32 -8.834 -12.872 5.402 1.00 0.00 C ATOM 562 O ALA A 32 -9.778 -12.774 6.177 1.00 0.00 O ATOM 563 CB ALA A 32 -6.706 -12.220 6.153 1.00 0.00 C ATOM 0 H ALA A 32 -6.097 -13.556 4.298 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.645 -14.155 6.619 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.194 -11.672 6.958 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.709 -12.523 6.473 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.626 -11.580 5.275 1.00 0.00 H new ATOM 569 N SER A 33 -8.938 -12.523 4.095 1.00 0.00 N ATOM 570 CA SER A 33 -10.190 -12.101 3.502 1.00 0.00 C ATOM 571 C SER A 33 -11.064 -13.296 3.189 1.00 0.00 C ATOM 572 O SER A 33 -12.259 -13.235 3.428 1.00 0.00 O ATOM 573 CB SER A 33 -10.041 -11.024 2.434 1.00 0.00 C ATOM 574 OG SER A 33 -9.638 -11.476 1.155 1.00 0.00 O ATOM 0 H SER A 33 -8.152 -12.533 3.445 1.00 0.00 H new ATOM 0 HA SER A 33 -10.763 -11.544 4.243 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.995 -10.506 2.332 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.316 -10.290 2.784 1.00 0.00 H new ATOM 0 HG SER A 33 -8.672 -11.346 1.051 1.00 0.00 H new ATOM 580 N LYS A 34 -10.463 -14.476 2.823 1.00 0.00 N ATOM 581 CA LYS A 34 -11.162 -15.789 2.840 1.00 0.00 C ATOM 582 C LYS A 34 -11.681 -16.222 4.218 1.00 0.00 C ATOM 583 O LYS A 34 -12.777 -16.758 4.354 1.00 0.00 O ATOM 584 CB LYS A 34 -10.252 -16.959 2.376 1.00 0.00 C ATOM 585 CG LYS A 34 -10.091 -17.005 0.854 1.00 0.00 C ATOM 586 CD LYS A 34 -9.295 -18.223 0.373 1.00 0.00 C ATOM 587 CE LYS A 34 -8.968 -18.163 -1.124 1.00 0.00 C ATOM 588 NZ LYS A 34 -8.145 -19.324 -1.536 1.00 0.00 N ATOM 0 H LYS A 34 -9.493 -14.534 2.513 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.994 -15.612 2.159 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.271 -16.858 2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.673 -17.903 2.723 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.077 -17.016 0.390 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.591 -16.096 0.519 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.367 -18.293 0.941 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.864 -19.129 0.580 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.893 -18.145 -1.701 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.436 -17.238 -1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.938 -19.259 -2.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.254 -19.325 -1.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.665 -20.204 -1.344 1.00 0.00 H new ATOM 602 N ALA A 35 -10.878 -15.943 5.276 1.00 0.00 N ATOM 603 CA ALA A 35 -11.157 -16.155 6.682 1.00 0.00 C ATOM 604 C ALA A 35 -12.159 -15.141 7.250 1.00 0.00 C ATOM 605 O ALA A 35 -13.034 -15.537 8.015 1.00 0.00 O ATOM 606 CB ALA A 35 -9.824 -16.218 7.435 1.00 0.00 C ATOM 0 H ALA A 35 -9.954 -15.534 5.136 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.667 -17.109 6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -10.013 -16.377 8.497 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.225 -17.041 7.046 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -9.285 -15.281 7.299 1.00 0.00 H new ATOM 612 N ALA A 36 -12.121 -13.831 6.809 1.00 0.00 N ATOM 613 CA ALA A 36 -13.168 -12.842 7.083 1.00 0.00 C ATOM 614 C ALA A 36 -14.451 -13.098 6.265 1.00 0.00 C ATOM 615 O ALA A 36 -15.541 -12.657 6.621 1.00 0.00 O ATOM 616 CB ALA A 36 -12.652 -11.416 6.795 1.00 0.00 C ATOM 0 H ALA A 36 -11.350 -13.458 6.255 1.00 0.00 H new ATOM 0 HA ALA A 36 -13.421 -12.939 8.139 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -13.442 -10.694 7.004 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.791 -11.205 7.430 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.358 -11.340 5.748 1.00 0.00 H new ATOM 622 N GLY A 37 -14.318 -13.881 5.156 1.00 0.00 N ATOM 623 CA GLY A 37 -15.387 -14.399 4.310 1.00 0.00 C ATOM 624 C GLY A 37 -15.736 -13.514 3.159 1.00 0.00 C ATOM 625 O GLY A 37 -16.812 -13.635 2.580 1.00 0.00 O ATOM 0 H GLY A 37 -13.399 -14.174 4.825 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.092 -15.376 3.927 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.277 -14.552 4.920 1.00 0.00 H new ATOM 629 N VAL A 38 -14.849 -12.561 2.806 1.00 0.00 N ATOM 630 CA VAL A 38 -15.085 -11.575 1.802 1.00 0.00 C ATOM 631 C VAL A 38 -14.055 -11.729 0.720 1.00 0.00 C ATOM 632 O VAL A 38 -12.897 -12.078 0.910 1.00 0.00 O ATOM 633 CB VAL A 38 -15.114 -10.169 2.398 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.367 -10.124 3.748 1.00 0.00 C ATOM 635 CG2 VAL A 38 -14.855 -9.039 1.401 1.00 0.00 C ATOM 0 H VAL A 38 -13.930 -12.478 3.241 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.070 -11.725 1.360 1.00 0.00 H new ATOM 0 HB VAL A 38 -16.147 -9.935 2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.403 -9.112 4.150 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -14.842 -10.810 4.449 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.328 -10.418 3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -14.896 -8.081 1.919 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -13.870 -9.168 0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -15.614 -9.062 0.619 1.00 0.00 H new ATOM 645 N SER A 39 -14.570 -11.382 -0.470 1.00 0.00 N ATOM 646 CA SER A 39 -14.081 -11.328 -1.849 1.00 0.00 C ATOM 647 C SER A 39 -12.618 -11.481 -2.181 1.00 0.00 C ATOM 648 O SER A 39 -12.230 -12.336 -2.973 1.00 0.00 O ATOM 649 CB SER A 39 -14.682 -10.170 -2.683 1.00 0.00 C ATOM 650 OG SER A 39 -15.119 -10.565 -3.983 1.00 0.00 O ATOM 0 H SER A 39 -15.541 -11.070 -0.474 1.00 0.00 H new ATOM 0 HA SER A 39 -14.477 -12.301 -2.141 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.525 -9.743 -2.140 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.936 -9.382 -2.784 1.00 0.00 H new ATOM 0 HG SER A 39 -15.770 -9.915 -4.321 1.00 0.00 H new ATOM 656 N SER A 40 -11.826 -10.561 -1.593 1.00 0.00 N ATOM 657 CA SER A 40 -10.406 -10.296 -1.800 1.00 0.00 C ATOM 658 C SER A 40 -10.269 -9.102 -2.707 1.00 0.00 C ATOM 659 O SER A 40 -11.218 -8.579 -3.291 1.00 0.00 O ATOM 660 CB SER A 40 -9.469 -11.495 -2.196 1.00 0.00 C ATOM 661 OG SER A 40 -9.741 -12.021 -3.493 1.00 0.00 O ATOM 0 H SER A 40 -12.213 -9.928 -0.894 1.00 0.00 H new ATOM 0 HA SER A 40 -10.007 -10.085 -0.808 1.00 0.00 H new ATOM 0 HB2 SER A 40 -8.431 -11.164 -2.156 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.578 -12.291 -1.459 1.00 0.00 H new ATOM 0 HG SER A 40 -10.618 -12.458 -3.491 1.00 0.00 H new ATOM 667 N PHE A 41 -9.021 -8.656 -2.819 1.00 0.00 N ATOM 668 CA PHE A 41 -8.576 -7.582 -3.665 1.00 0.00 C ATOM 669 C PHE A 41 -7.140 -7.868 -4.031 1.00 0.00 C ATOM 670 O PHE A 41 -6.441 -8.520 -3.262 1.00 0.00 O ATOM 671 CB PHE A 41 -8.746 -6.160 -3.019 1.00 0.00 C ATOM 672 CG PHE A 41 -7.964 -5.949 -1.747 1.00 0.00 C ATOM 673 CD1 PHE A 41 -6.658 -5.492 -1.812 1.00 0.00 C ATOM 674 CD2 PHE A 41 -8.502 -6.284 -0.526 1.00 0.00 C ATOM 675 CE1 PHE A 41 -5.884 -5.356 -0.682 1.00 0.00 C ATOM 676 CE2 PHE A 41 -7.763 -6.093 0.619 1.00 0.00 C ATOM 677 CZ PHE A 41 -6.477 -5.580 0.551 1.00 0.00 C ATOM 0 H PHE A 41 -8.256 -9.068 -2.284 1.00 0.00 H new ATOM 0 HA PHE A 41 -9.204 -7.545 -4.555 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.442 -5.407 -3.746 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -9.803 -5.994 -2.811 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.237 -5.236 -2.773 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.499 -6.695 -0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -4.842 -5.082 -0.754 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -8.189 -6.345 1.579 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.937 -5.355 1.459 1.00 0.00 H new ATOM 687 N HIS A 42 -6.660 -7.340 -5.176 1.00 0.00 N ATOM 688 CA HIS A 42 -5.263 -7.449 -5.592 1.00 0.00 C ATOM 689 C HIS A 42 -4.632 -6.066 -5.649 1.00 0.00 C ATOM 690 O HIS A 42 -5.104 -5.162 -6.316 1.00 0.00 O ATOM 691 CB HIS A 42 -5.135 -8.170 -6.949 1.00 0.00 C ATOM 692 CG HIS A 42 -3.711 -8.411 -7.355 1.00 0.00 C ATOM 693 ND1 HIS A 42 -2.780 -9.104 -6.604 1.00 0.00 N ATOM 694 CD2 HIS A 42 -3.046 -7.950 -8.447 1.00 0.00 C ATOM 695 CE1 HIS A 42 -1.608 -9.040 -7.286 1.00 0.00 C ATOM 696 NE2 HIS A 42 -1.726 -8.354 -8.407 1.00 0.00 N ATOM 0 H HIS A 42 -7.242 -6.824 -5.836 1.00 0.00 H new ATOM 0 HA HIS A 42 -4.730 -8.050 -4.855 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -5.658 -9.125 -6.897 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -5.630 -7.576 -7.717 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -2.942 -9.572 -5.712 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.486 -7.354 -9.233 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -0.688 -9.496 -6.951 1.00 0.00 H new ATOM 704 N LEU A 43 -3.524 -5.819 -4.940 1.00 0.00 N ATOM 705 CA LEU A 43 -2.883 -4.513 -4.852 1.00 0.00 C ATOM 706 C LEU A 43 -1.753 -4.298 -5.854 1.00 0.00 C ATOM 707 O LEU A 43 -1.192 -5.233 -6.421 1.00 0.00 O ATOM 708 CB LEU A 43 -2.497 -4.181 -3.372 1.00 0.00 C ATOM 709 CG LEU A 43 -1.280 -4.853 -2.703 1.00 0.00 C ATOM 710 CD1 LEU A 43 -1.117 -6.282 -3.154 1.00 0.00 C ATOM 711 CD2 LEU A 43 -0.009 -4.008 -2.913 1.00 0.00 C ATOM 0 H LEU A 43 -3.043 -6.540 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.625 -3.777 -5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.339 -3.104 -3.316 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.367 -4.408 -2.756 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.458 -4.898 -1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.250 -6.722 -2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.010 -6.850 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.973 -6.308 -4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.838 -4.499 -2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 43 0.188 -3.905 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.152 -3.021 -2.474 1.00 0.00 H new ATOM 723 N LYS A 44 -1.412 -3.012 -6.082 1.00 0.00 N ATOM 724 CA LYS A 44 -0.367 -2.549 -6.966 1.00 0.00 C ATOM 725 C LYS A 44 0.337 -1.417 -6.249 1.00 0.00 C ATOM 726 O LYS A 44 -0.319 -0.571 -5.640 1.00 0.00 O ATOM 727 CB LYS A 44 -1.050 -2.024 -8.267 1.00 0.00 C ATOM 728 CG LYS A 44 -0.130 -1.481 -9.380 1.00 0.00 C ATOM 729 CD LYS A 44 -0.867 -0.592 -10.398 1.00 0.00 C ATOM 730 CE LYS A 44 -2.015 -1.294 -11.136 1.00 0.00 C ATOM 731 NZ LYS A 44 -2.662 -0.373 -12.099 1.00 0.00 N ATOM 0 H LYS A 44 -1.896 -2.242 -5.620 1.00 0.00 H new ATOM 0 HA LYS A 44 0.346 -3.332 -7.224 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -1.644 -2.835 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.745 -1.232 -7.987 1.00 0.00 H new ATOM 0 HG2 LYS A 44 0.679 -0.908 -8.926 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.328 -2.319 -9.905 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.264 0.281 -9.880 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.148 -0.228 -11.132 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.634 -2.169 -11.663 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.752 -1.651 -10.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.446 -0.863 -12.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.029 0.457 -11.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -1.965 -0.066 -12.807 1.00 0.00 H new ATOM 745 N TYR A 45 1.695 -1.325 -6.373 1.00 0.00 N ATOM 746 CA TYR A 45 2.515 -0.194 -5.927 1.00 0.00 C ATOM 747 C TYR A 45 3.007 0.552 -7.158 1.00 0.00 C ATOM 748 O TYR A 45 3.154 -0.030 -8.226 1.00 0.00 O ATOM 749 CB TYR A 45 3.736 -0.496 -4.972 1.00 0.00 C ATOM 750 CG TYR A 45 4.741 -1.567 -5.385 1.00 0.00 C ATOM 751 CD1 TYR A 45 4.452 -2.922 -5.462 1.00 0.00 C ATOM 752 CD2 TYR A 45 6.052 -1.190 -5.609 1.00 0.00 C ATOM 753 CE1 TYR A 45 5.403 -3.833 -5.897 1.00 0.00 C ATOM 754 CE2 TYR A 45 7.004 -2.075 -6.071 1.00 0.00 C ATOM 755 CZ TYR A 45 6.662 -3.402 -6.257 1.00 0.00 C ATOM 756 OH TYR A 45 7.562 -4.341 -6.803 1.00 0.00 O ATOM 0 H TYR A 45 2.250 -2.066 -6.801 1.00 0.00 H new ATOM 0 HA TYR A 45 1.848 0.392 -5.295 1.00 0.00 H new ATOM 0 HB2 TYR A 45 4.284 0.436 -4.832 1.00 0.00 H new ATOM 0 HB3 TYR A 45 3.333 -0.778 -3.999 1.00 0.00 H new ATOM 0 HD1 TYR A 45 3.471 -3.273 -5.179 1.00 0.00 H new ATOM 0 HD2 TYR A 45 6.341 -0.167 -5.416 1.00 0.00 H new ATOM 0 HE1 TYR A 45 5.157 -4.883 -5.954 1.00 0.00 H new ATOM 0 HE2 TYR A 45 8.006 -1.735 -6.285 1.00 0.00 H new ATOM 0 HH TYR A 45 8.411 -3.898 -7.011 1.00 0.00 H new ATOM 766 N SER A 46 3.313 1.863 -7.013 1.00 0.00 N ATOM 767 CA SER A 46 3.845 2.729 -8.076 1.00 0.00 C ATOM 768 C SER A 46 5.368 2.957 -7.965 1.00 0.00 C ATOM 769 O SER A 46 5.837 3.618 -7.056 1.00 0.00 O ATOM 770 CB SER A 46 3.065 4.077 -8.077 1.00 0.00 C ATOM 771 OG SER A 46 2.805 4.552 -6.753 1.00 0.00 O ATOM 0 H SER A 46 3.191 2.354 -6.128 1.00 0.00 H new ATOM 0 HA SER A 46 3.696 2.220 -9.028 1.00 0.00 H new ATOM 0 HB2 SER A 46 3.638 4.826 -8.624 1.00 0.00 H new ATOM 0 HB3 SER A 46 2.121 3.948 -8.607 1.00 0.00 H new ATOM 0 HG SER A 46 2.316 5.400 -6.800 1.00 0.00 H new ATOM 777 N GLN A 47 6.181 2.404 -8.897 1.00 0.00 N ATOM 778 CA GLN A 47 7.644 2.330 -9.066 1.00 0.00 C ATOM 779 C GLN A 47 8.443 3.563 -9.479 1.00 0.00 C ATOM 780 O GLN A 47 9.660 3.542 -9.466 1.00 0.00 O ATOM 781 CB GLN A 47 8.225 0.909 -9.216 1.00 0.00 C ATOM 782 CG GLN A 47 7.556 -0.049 -10.229 1.00 0.00 C ATOM 783 CD GLN A 47 6.110 -0.302 -9.820 1.00 0.00 C ATOM 784 OE1 GLN A 47 5.171 0.115 -10.496 1.00 0.00 O ATOM 785 NE2 GLN A 47 5.979 -0.778 -8.558 1.00 0.00 N ATOM 0 H GLN A 47 5.740 1.918 -9.678 1.00 0.00 H new ATOM 0 HA GLN A 47 8.006 2.579 -8.068 1.00 0.00 H new ATOM 0 HB2 GLN A 47 9.275 1.006 -9.492 1.00 0.00 H new ATOM 0 HB3 GLN A 47 8.196 0.432 -8.236 1.00 0.00 H new ATOM 0 HG2 GLN A 47 7.591 0.382 -11.229 1.00 0.00 H new ATOM 0 HG3 GLN A 47 8.103 -0.991 -10.269 1.00 0.00 H new ATOM 0 HE21 GLN A 47 6.799 -1.110 -8.050 1.00 0.00 H new ATOM 0 HE22 GLN A 47 5.060 -0.805 -8.116 1.00 0.00 H new ATOM 794 N ALA A 48 7.784 4.680 -9.852 1.00 0.00 N ATOM 795 CA ALA A 48 8.368 6.041 -10.040 1.00 0.00 C ATOM 796 C ALA A 48 8.543 6.737 -8.649 1.00 0.00 C ATOM 797 O ALA A 48 9.617 7.161 -8.188 1.00 0.00 O ATOM 798 CB ALA A 48 7.518 6.900 -11.002 1.00 0.00 C ATOM 0 H ALA A 48 6.782 4.666 -10.041 1.00 0.00 H new ATOM 0 HA ALA A 48 9.349 5.936 -10.503 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.976 7.883 -11.113 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.466 6.412 -11.975 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.512 7.012 -10.598 1.00 0.00 H new ATOM 804 N LEU A 49 7.450 6.655 -7.829 1.00 0.00 N ATOM 805 CA LEU A 49 7.371 6.921 -6.381 1.00 0.00 C ATOM 806 C LEU A 49 8.288 5.977 -5.628 1.00 0.00 C ATOM 807 O LEU A 49 8.954 6.279 -4.641 1.00 0.00 O ATOM 808 CB LEU A 49 5.948 6.657 -5.901 1.00 0.00 C ATOM 809 CG LEU A 49 5.773 6.429 -4.389 1.00 0.00 C ATOM 810 CD1 LEU A 49 5.888 7.770 -3.639 1.00 0.00 C ATOM 811 CD2 LEU A 49 4.542 5.551 -4.250 1.00 0.00 C ATOM 0 H LEU A 49 6.542 6.380 -8.204 1.00 0.00 H new ATOM 0 HA LEU A 49 7.662 7.956 -6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.325 7.502 -6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.566 5.782 -6.426 1.00 0.00 H new ATOM 0 HG LEU A 49 6.559 5.873 -3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.763 7.601 -2.570 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.869 8.208 -3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.114 8.451 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.357 5.348 -3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.680 6.063 -4.677 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.704 4.611 -4.778 1.00 0.00 H new ATOM 823 N LEU A 50 8.343 4.744 -6.171 1.00 0.00 N ATOM 824 CA LEU A 50 9.269 3.720 -5.787 1.00 0.00 C ATOM 825 C LEU A 50 10.673 4.008 -6.319 1.00 0.00 C ATOM 826 O LEU A 50 11.636 3.720 -5.652 1.00 0.00 O ATOM 827 CB LEU A 50 8.747 2.272 -5.928 1.00 0.00 C ATOM 828 CG LEU A 50 8.875 1.438 -4.713 1.00 0.00 C ATOM 829 CD1 LEU A 50 10.363 1.485 -4.449 1.00 0.00 C ATOM 830 CD2 LEU A 50 7.647 1.797 -3.879 1.00 0.00 C ATOM 0 H LEU A 50 7.710 4.448 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 50 9.369 3.772 -4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 50 7.696 2.307 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.285 1.786 -6.742 1.00 0.00 H new ATOM 0 HG LEU A 50 8.754 0.363 -4.583 1.00 0.00 H new ATOM 0 HD11 LEU A 50 10.594 0.897 -3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 50 10.898 1.074 -5.305 1.00 0.00 H new ATOM 0 HD13 LEU A 50 10.672 2.518 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.656 1.223 -2.952 1.00 0.00 H new ATOM 0 HD22 LEU A 50 7.663 2.862 -3.647 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.744 1.562 -4.442 1.00 0.00 H new ATOM 842 N ASP A 51 10.911 4.714 -7.455 1.00 0.00 N ATOM 843 CA ASP A 51 12.238 5.164 -7.914 1.00 0.00 C ATOM 844 C ASP A 51 12.866 6.099 -6.836 1.00 0.00 C ATOM 845 O ASP A 51 14.057 6.056 -6.546 1.00 0.00 O ATOM 846 CB ASP A 51 12.262 5.813 -9.331 1.00 0.00 C ATOM 847 CG ASP A 51 13.666 5.778 -9.954 1.00 0.00 C ATOM 848 OD1 ASP A 51 14.200 4.652 -10.142 1.00 0.00 O ATOM 849 OD2 ASP A 51 14.214 6.872 -10.242 1.00 0.00 O ATOM 0 H ASP A 51 10.161 4.990 -8.089 1.00 0.00 H new ATOM 0 HA ASP A 51 12.846 4.267 -8.032 1.00 0.00 H new ATOM 0 HB2 ASP A 51 11.563 5.289 -9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 51 11.921 6.846 -9.263 1.00 0.00 H new ATOM 854 N ARG A 52 11.969 6.820 -6.073 1.00 0.00 N ATOM 855 CA ARG A 52 12.345 7.365 -4.772 1.00 0.00 C ATOM 856 C ARG A 52 12.492 6.352 -3.596 1.00 0.00 C ATOM 857 O ARG A 52 13.541 6.360 -2.955 1.00 0.00 O ATOM 858 CB ARG A 52 11.319 8.469 -4.397 1.00 0.00 C ATOM 859 CG ARG A 52 11.211 9.646 -5.391 1.00 0.00 C ATOM 860 CD ARG A 52 9.932 10.476 -5.184 1.00 0.00 C ATOM 861 NE ARG A 52 9.872 10.942 -3.750 1.00 0.00 N ATOM 862 CZ ARG A 52 8.706 11.166 -3.067 1.00 0.00 C ATOM 863 NH1 ARG A 52 7.493 11.041 -3.680 1.00 0.00 N ATOM 864 NH2 ARG A 52 8.760 11.520 -1.748 1.00 0.00 N ATOM 0 H ARG A 52 11.009 7.018 -6.354 1.00 0.00 H new ATOM 0 HA ARG A 52 13.357 7.749 -4.900 1.00 0.00 H new ATOM 0 HB2 ARG A 52 10.336 8.008 -4.299 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.583 8.867 -3.417 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.082 10.292 -5.280 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.229 9.260 -6.410 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.926 11.332 -5.858 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.053 9.877 -5.422 1.00 0.00 H new ATOM 0 HE ARG A 52 10.753 11.100 -3.260 1.00 0.00 H new ATOM 0 HH11 ARG A 52 7.444 10.776 -4.664 1.00 0.00 H new ATOM 0 HH12 ARG A 52 6.636 11.212 -3.154 1.00 0.00 H new ATOM 0 HH21 ARG A 52 9.662 11.615 -1.282 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.898 11.689 -1.230 1.00 0.00 H new ATOM 878 N ALA A 53 11.532 5.420 -3.257 1.00 0.00 N ATOM 879 CA ALA A 53 11.681 4.417 -2.144 1.00 0.00 C ATOM 880 C ALA A 53 12.831 3.400 -2.271 1.00 0.00 C ATOM 881 O ALA A 53 13.406 2.930 -1.293 1.00 0.00 O ATOM 882 CB ALA A 53 10.382 3.599 -1.752 1.00 0.00 C ATOM 0 H ALA A 53 10.640 5.346 -3.747 1.00 0.00 H new ATOM 0 HA ALA A 53 11.920 5.124 -1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 53 10.617 2.911 -0.940 1.00 0.00 H new ATOM 0 HB2 ALA A 53 9.602 4.288 -1.429 1.00 0.00 H new ATOM 0 HB3 ALA A 53 10.033 3.035 -2.617 1.00 0.00 H new ATOM 888 N ILE A 54 13.169 3.090 -3.538 1.00 0.00 N ATOM 889 CA ILE A 54 14.155 2.168 -4.107 1.00 0.00 C ATOM 890 C ILE A 54 15.554 2.687 -4.009 1.00 0.00 C ATOM 891 O ILE A 54 16.463 1.922 -3.718 1.00 0.00 O ATOM 892 CB ILE A 54 13.797 1.730 -5.528 1.00 0.00 C ATOM 893 CG1 ILE A 54 14.006 0.266 -5.909 1.00 0.00 C ATOM 894 CG2 ILE A 54 14.301 2.694 -6.615 1.00 0.00 C ATOM 895 CD1 ILE A 54 13.121 -0.055 -7.122 1.00 0.00 C ATOM 0 H ILE A 54 12.674 3.559 -4.297 1.00 0.00 H new ATOM 0 HA ILE A 54 14.118 1.271 -3.489 1.00 0.00 H new ATOM 0 HB ILE A 54 12.710 1.801 -5.486 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.054 0.083 -6.146 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.750 -0.383 -5.072 1.00 0.00 H new ATOM 0 HG21 ILE A 54 14.011 2.319 -7.597 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.863 3.680 -6.459 1.00 0.00 H new ATOM 0 HG23 ILE A 54 15.387 2.767 -6.561 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.259 -1.098 -7.407 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.076 0.116 -6.865 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.400 0.589 -7.956 1.00 0.00 H new ATOM 907 N GLN A 55 15.787 4.021 -4.220 1.00 0.00 N ATOM 908 CA GLN A 55 17.124 4.546 -3.955 1.00 0.00 C ATOM 909 C GLN A 55 17.242 5.185 -2.593 1.00 0.00 C ATOM 910 O GLN A 55 18.336 5.246 -2.036 1.00 0.00 O ATOM 911 CB GLN A 55 17.541 5.635 -4.944 1.00 0.00 C ATOM 912 CG GLN A 55 18.026 5.027 -6.268 1.00 0.00 C ATOM 913 CD GLN A 55 17.090 5.313 -7.430 1.00 0.00 C ATOM 914 OE1 GLN A 55 16.720 4.414 -8.182 1.00 0.00 O ATOM 915 NE2 GLN A 55 16.655 6.586 -7.549 1.00 0.00 N ATOM 0 H GLN A 55 15.100 4.698 -4.552 1.00 0.00 H new ATOM 0 HA GLN A 55 17.763 3.667 -4.039 1.00 0.00 H new ATOM 0 HB2 GLN A 55 16.698 6.300 -5.133 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.334 6.242 -4.507 1.00 0.00 H new ATOM 0 HG2 GLN A 55 19.016 5.420 -6.501 1.00 0.00 H new ATOM 0 HG3 GLN A 55 18.130 3.948 -6.150 1.00 0.00 H new ATOM 0 HE21 GLN A 55 16.988 7.301 -6.903 1.00 0.00 H new ATOM 0 HE22 GLN A 55 15.993 6.832 -8.285 1.00 0.00 H new ATOM 924 N ARG A 56 16.141 5.701 -2.005 1.00 0.00 N ATOM 925 CA ARG A 56 16.206 6.303 -0.672 1.00 0.00 C ATOM 926 C ARG A 56 16.345 5.249 0.433 1.00 0.00 C ATOM 927 O ARG A 56 17.255 5.317 1.255 1.00 0.00 O ATOM 928 CB ARG A 56 15.011 7.264 -0.417 1.00 0.00 C ATOM 929 CG ARG A 56 15.163 8.232 0.777 1.00 0.00 C ATOM 930 CD ARG A 56 16.336 9.215 0.624 1.00 0.00 C ATOM 931 NE ARG A 56 16.264 10.237 1.725 1.00 0.00 N ATOM 932 CZ ARG A 56 17.055 11.355 1.754 1.00 0.00 C ATOM 933 NH1 ARG A 56 17.988 11.577 0.785 1.00 0.00 N ATOM 934 NH2 ARG A 56 16.906 12.258 2.766 1.00 0.00 N ATOM 0 H ARG A 56 15.214 5.710 -2.431 1.00 0.00 H new ATOM 0 HA ARG A 56 17.113 6.906 -0.640 1.00 0.00 H new ATOM 0 HB2 ARG A 56 14.846 7.854 -1.319 1.00 0.00 H new ATOM 0 HB3 ARG A 56 14.115 6.664 -0.261 1.00 0.00 H new ATOM 0 HG2 ARG A 56 14.239 8.797 0.896 1.00 0.00 H new ATOM 0 HG3 ARG A 56 15.302 7.652 1.689 1.00 0.00 H new ATOM 0 HD2 ARG A 56 17.284 8.680 0.669 1.00 0.00 H new ATOM 0 HD3 ARG A 56 16.292 9.705 -0.349 1.00 0.00 H new ATOM 0 HE ARG A 56 15.597 10.091 2.483 1.00 0.00 H new ATOM 0 HH11 ARG A 56 18.104 10.906 0.025 1.00 0.00 H new ATOM 0 HH12 ARG A 56 18.570 12.414 0.820 1.00 0.00 H new ATOM 0 HH21 ARG A 56 16.209 12.098 3.494 1.00 0.00 H new ATOM 0 HH22 ARG A 56 17.491 13.093 2.795 1.00 0.00 H new ATOM 948 N GLU A 57 15.448 4.233 0.450 1.00 0.00 N ATOM 949 CA GLU A 57 15.383 3.205 1.471 1.00 0.00 C ATOM 950 C GLU A 57 15.813 1.790 1.058 1.00 0.00 C ATOM 951 O GLU A 57 15.695 0.855 1.843 1.00 0.00 O ATOM 952 CB GLU A 57 13.986 3.288 2.105 1.00 0.00 C ATOM 953 CG GLU A 57 13.692 4.707 2.633 1.00 0.00 C ATOM 954 CD GLU A 57 12.620 5.484 1.862 1.00 0.00 C ATOM 955 OE1 GLU A 57 11.804 4.857 1.141 1.00 0.00 O ATOM 956 OE2 GLU A 57 12.585 6.732 2.023 1.00 0.00 O ATOM 0 H GLU A 57 14.738 4.119 -0.274 1.00 0.00 H new ATOM 0 HA GLU A 57 16.155 3.415 2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.233 3.009 1.368 1.00 0.00 H new ATOM 0 HB3 GLU A 57 13.913 2.571 2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.383 4.632 3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.618 5.282 2.615 1.00 0.00 H new ATOM 963 N ILE A 58 16.379 1.665 -0.166 1.00 0.00 N ATOM 964 CA ILE A 58 17.027 0.561 -0.970 1.00 0.00 C ATOM 965 C ILE A 58 16.788 -0.935 -0.784 1.00 0.00 C ATOM 966 O ILE A 58 16.913 -1.712 -1.713 1.00 0.00 O ATOM 967 CB ILE A 58 18.504 0.789 -1.319 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.569 0.182 -0.348 1.00 0.00 C ATOM 969 CG2 ILE A 58 18.771 2.284 -1.502 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.219 0.056 1.146 1.00 0.00 C ATOM 0 H ILE A 58 16.400 2.508 -0.739 1.00 0.00 H new ATOM 0 HA ILE A 58 16.316 0.752 -1.774 1.00 0.00 H new ATOM 0 HB ILE A 58 18.640 0.229 -2.244 1.00 0.00 H new ATOM 0 HG12 ILE A 58 19.821 -0.813 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 58 20.472 0.788 -0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 58 19.821 2.438 -1.749 1.00 0.00 H new ATOM 0 HG22 ILE A 58 18.148 2.669 -2.309 1.00 0.00 H new ATOM 0 HG23 ILE A 58 18.535 2.812 -0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.061 -0.382 1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 58 19.004 1.044 1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 58 18.343 -0.583 1.262 1.00 0.00 H new ATOM 982 N ASP A 59 16.416 -1.323 0.424 1.00 0.00 N ATOM 983 CA ASP A 59 16.044 -2.611 0.960 1.00 0.00 C ATOM 984 C ASP A 59 14.621 -2.579 1.317 1.00 0.00 C ATOM 985 O ASP A 59 13.930 -3.541 1.010 1.00 0.00 O ATOM 986 CB ASP A 59 16.956 -3.083 2.132 1.00 0.00 C ATOM 987 CG ASP A 59 16.947 -2.251 3.432 1.00 0.00 C ATOM 988 OD1 ASP A 59 17.372 -1.067 3.410 1.00 0.00 O ATOM 989 OD2 ASP A 59 16.502 -2.810 4.471 1.00 0.00 O ATOM 0 H ASP A 59 16.362 -0.622 1.163 1.00 0.00 H new ATOM 0 HA ASP A 59 16.201 -3.366 0.189 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.673 -4.104 2.386 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.982 -3.119 1.765 1.00 0.00 H new ATOM 994 N GLU A 60 14.183 -1.511 2.034 1.00 0.00 N ATOM 995 CA GLU A 60 12.904 -1.345 2.741 1.00 0.00 C ATOM 996 C GLU A 60 12.014 -2.525 3.040 1.00 0.00 C ATOM 997 O GLU A 60 10.838 -2.625 2.749 1.00 0.00 O ATOM 998 CB GLU A 60 12.280 0.049 2.733 1.00 0.00 C ATOM 999 CG GLU A 60 11.950 0.626 1.354 1.00 0.00 C ATOM 1000 CD GLU A 60 10.784 0.017 0.576 1.00 0.00 C ATOM 1001 OE1 GLU A 60 10.825 -1.199 0.259 1.00 0.00 O ATOM 1002 OE2 GLU A 60 9.837 0.784 0.253 1.00 0.00 O ATOM 0 H GLU A 60 14.769 -0.682 2.135 1.00 0.00 H new ATOM 0 HA GLU A 60 13.350 -1.405 3.734 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.363 0.019 3.322 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.961 0.734 3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 60 11.748 1.690 1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 60 12.843 0.541 0.735 1.00 0.00 H new ATOM 1009 N THR A 61 12.662 -3.488 3.732 1.00 0.00 N ATOM 1010 CA THR A 61 12.153 -4.717 4.298 1.00 0.00 C ATOM 1011 C THR A 61 11.427 -4.446 5.608 1.00 0.00 C ATOM 1012 O THR A 61 10.542 -5.146 6.068 1.00 0.00 O ATOM 1013 CB THR A 61 13.230 -5.783 4.295 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.271 -5.597 5.256 1.00 0.00 O ATOM 1015 CG2 THR A 61 13.943 -5.768 2.917 1.00 0.00 C ATOM 0 H THR A 61 13.661 -3.395 3.917 1.00 0.00 H new ATOM 0 HA THR A 61 11.371 -5.150 3.674 1.00 0.00 H new ATOM 0 HB THR A 61 12.706 -6.709 4.530 1.00 0.00 H new ATOM 0 HG1 THR A 61 14.918 -6.330 5.184 1.00 0.00 H new ATOM 0 HG21 THR A 61 14.721 -6.531 2.902 1.00 0.00 H new ATOM 0 HG22 THR A 61 13.218 -5.973 2.130 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.392 -4.789 2.750 1.00 0.00 H new ATOM 1023 N TYR A 62 11.756 -3.261 6.148 1.00 0.00 N ATOM 1024 CA TYR A 62 11.186 -2.487 7.242 1.00 0.00 C ATOM 1025 C TYR A 62 9.758 -2.003 6.913 1.00 0.00 C ATOM 1026 O TYR A 62 8.867 -1.940 7.763 1.00 0.00 O ATOM 1027 CB TYR A 62 12.140 -1.237 7.317 1.00 0.00 C ATOM 1028 CG TYR A 62 11.615 -0.113 8.154 1.00 0.00 C ATOM 1029 CD1 TYR A 62 11.540 -0.354 9.511 1.00 0.00 C ATOM 1030 CD2 TYR A 62 10.896 0.934 7.573 1.00 0.00 C ATOM 1031 CE1 TYR A 62 10.694 0.393 10.293 1.00 0.00 C ATOM 1032 CE2 TYR A 62 10.155 1.745 8.385 1.00 0.00 C ATOM 1033 CZ TYR A 62 9.965 1.394 9.706 1.00 0.00 C ATOM 1034 OH TYR A 62 8.867 1.874 10.421 1.00 0.00 O ATOM 0 H TYR A 62 12.552 -2.756 5.759 1.00 0.00 H new ATOM 0 HA TYR A 62 11.114 -3.066 8.163 1.00 0.00 H new ATOM 0 HB2 TYR A 62 13.104 -1.553 7.717 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.319 -0.870 6.307 1.00 0.00 H new ATOM 0 HD1 TYR A 62 12.146 -1.129 9.957 1.00 0.00 H new ATOM 0 HD2 TYR A 62 10.925 1.099 6.506 1.00 0.00 H new ATOM 0 HE1 TYR A 62 10.605 0.195 11.351 1.00 0.00 H new ATOM 0 HE2 TYR A 62 9.721 2.654 7.996 1.00 0.00 H new ATOM 0 HH TYR A 62 9.097 1.935 11.372 1.00 0.00 H new ATOM 1044 N VAL A 63 9.553 -1.694 5.600 1.00 0.00 N ATOM 1045 CA VAL A 63 8.337 -1.216 4.911 1.00 0.00 C ATOM 1046 C VAL A 63 7.244 -2.251 5.062 1.00 0.00 C ATOM 1047 O VAL A 63 6.124 -2.017 5.511 1.00 0.00 O ATOM 1048 CB VAL A 63 8.636 -0.803 3.445 1.00 0.00 C ATOM 1049 CG1 VAL A 63 8.069 -1.649 2.291 1.00 0.00 C ATOM 1050 CG2 VAL A 63 8.177 0.620 3.295 1.00 0.00 C ATOM 0 H VAL A 63 10.322 -1.787 4.937 1.00 0.00 H new ATOM 0 HA VAL A 63 7.975 -0.300 5.378 1.00 0.00 H new ATOM 0 HB VAL A 63 9.707 -0.965 3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.375 -1.217 1.338 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.449 -2.668 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 63 6.981 -1.662 2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.367 0.958 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.109 0.682 3.505 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.722 1.254 3.995 1.00 0.00 H new ATOM 1060 N PHE A 64 7.749 -3.477 4.804 1.00 0.00 N ATOM 1061 CA PHE A 64 7.208 -4.822 4.979 1.00 0.00 C ATOM 1062 C PHE A 64 6.930 -5.152 6.408 1.00 0.00 C ATOM 1063 O PHE A 64 5.832 -5.581 6.679 1.00 0.00 O ATOM 1064 CB PHE A 64 8.044 -5.909 4.258 1.00 0.00 C ATOM 1065 CG PHE A 64 7.702 -5.885 2.802 1.00 0.00 C ATOM 1066 CD1 PHE A 64 6.511 -6.440 2.361 1.00 0.00 C ATOM 1067 CD2 PHE A 64 8.495 -5.207 1.899 1.00 0.00 C ATOM 1068 CE1 PHE A 64 6.072 -6.204 1.076 1.00 0.00 C ATOM 1069 CE2 PHE A 64 8.071 -4.996 0.606 1.00 0.00 C ATOM 1070 CZ PHE A 64 6.850 -5.483 0.199 1.00 0.00 C ATOM 0 H PHE A 64 8.687 -3.541 4.409 1.00 0.00 H new ATOM 0 HA PHE A 64 6.239 -4.820 4.481 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.109 -5.724 4.400 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.832 -6.891 4.680 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.926 -7.059 3.025 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.461 -4.837 2.210 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.114 -6.586 0.756 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.695 -4.450 -0.086 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.503 -5.300 -0.807 1.00 0.00 H new ATOM 1080 N GLU A 65 7.826 -4.882 7.384 1.00 0.00 N ATOM 1081 CA GLU A 65 7.629 -5.115 8.818 1.00 0.00 C ATOM 1082 C GLU A 65 6.508 -4.293 9.456 1.00 0.00 C ATOM 1083 O GLU A 65 5.628 -4.795 10.152 1.00 0.00 O ATOM 1084 CB GLU A 65 9.018 -4.927 9.459 1.00 0.00 C ATOM 1085 CG GLU A 65 9.937 -6.090 9.023 1.00 0.00 C ATOM 1086 CD GLU A 65 11.369 -5.835 9.486 1.00 0.00 C ATOM 1087 OE1 GLU A 65 11.568 -5.650 10.717 1.00 0.00 O ATOM 1088 OE2 GLU A 65 12.285 -5.827 8.622 1.00 0.00 O ATOM 0 H GLU A 65 8.740 -4.480 7.177 1.00 0.00 H new ATOM 0 HA GLU A 65 7.256 -6.123 8.997 1.00 0.00 H new ATOM 0 HB2 GLU A 65 9.448 -3.973 9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.931 -4.903 10.545 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.573 -7.027 9.443 1.00 0.00 H new ATOM 0 HG3 GLU A 65 9.912 -6.196 7.938 1.00 0.00 H new ATOM 1095 N LEU A 66 6.442 -3.006 9.080 1.00 0.00 N ATOM 1096 CA LEU A 66 5.384 -2.047 9.363 1.00 0.00 C ATOM 1097 C LEU A 66 4.016 -2.412 8.697 1.00 0.00 C ATOM 1098 O LEU A 66 2.969 -2.412 9.341 1.00 0.00 O ATOM 1099 CB LEU A 66 5.931 -0.736 8.819 1.00 0.00 C ATOM 1100 CG LEU A 66 5.063 0.505 9.074 1.00 0.00 C ATOM 1101 CD1 LEU A 66 4.004 0.835 8.017 1.00 0.00 C ATOM 1102 CD2 LEU A 66 4.333 0.466 10.396 1.00 0.00 C ATOM 0 H LEU A 66 7.189 -2.585 8.528 1.00 0.00 H new ATOM 0 HA LEU A 66 5.153 -2.014 10.428 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.915 -0.565 9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.074 -0.842 7.744 1.00 0.00 H new ATOM 0 HG LEU A 66 5.828 1.281 9.050 1.00 0.00 H new ATOM 0 HD11 LEU A 66 3.460 1.732 8.314 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.490 1.007 7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.308 0.001 7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.739 1.373 10.511 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.676 -0.403 10.423 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.056 0.400 11.209 1.00 0.00 H new ATOM 1114 N PHE A 67 3.965 -2.737 7.366 1.00 0.00 N ATOM 1115 CA PHE A 67 2.754 -3.138 6.611 1.00 0.00 C ATOM 1116 C PHE A 67 2.293 -4.587 6.805 1.00 0.00 C ATOM 1117 O PHE A 67 1.144 -4.957 6.595 1.00 0.00 O ATOM 1118 CB PHE A 67 2.420 -2.375 5.283 1.00 0.00 C ATOM 1119 CG PHE A 67 3.176 -2.582 4.005 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.266 -3.404 3.907 1.00 0.00 C ATOM 1121 CD2 PHE A 67 2.830 -1.819 2.904 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.080 -3.421 2.787 1.00 0.00 C ATOM 1123 CE2 PHE A 67 3.581 -1.877 1.748 1.00 0.00 C ATOM 1124 CZ PHE A 67 4.716 -2.664 1.695 1.00 0.00 C ATOM 0 H PHE A 67 4.799 -2.723 6.779 1.00 0.00 H new ATOM 0 HA PHE A 67 1.957 -2.644 7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.374 -2.587 5.060 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.488 -1.312 5.513 1.00 0.00 H new ATOM 0 HD1 PHE A 67 4.499 -4.062 4.731 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.966 -1.173 2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 67 5.982 -4.015 2.770 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.281 -1.306 0.882 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.317 -2.686 0.798 1.00 0.00 H new ATOM 1134 N HIS A 68 3.235 -5.396 7.356 1.00 0.00 N ATOM 1135 CA HIS A 68 3.082 -6.731 7.969 1.00 0.00 C ATOM 1136 C HIS A 68 2.486 -6.512 9.365 1.00 0.00 C ATOM 1137 O HIS A 68 1.678 -7.292 9.850 1.00 0.00 O ATOM 1138 CB HIS A 68 4.352 -7.635 8.038 1.00 0.00 C ATOM 1139 CG HIS A 68 4.670 -8.375 6.744 1.00 0.00 C ATOM 1140 ND1 HIS A 68 5.764 -8.390 5.916 1.00 0.00 N flip ATOM 1141 CD2 HIS A 68 3.784 -9.264 6.182 1.00 0.00 C flip ATOM 1142 CE1 HIS A 68 5.559 -9.239 4.837 1.00 0.00 C flip ATOM 1143 NE2 HIS A 68 4.361 -9.740 5.049 1.00 0.00 N flip ATOM 0 H HIS A 68 4.210 -5.097 7.382 1.00 0.00 H new ATOM 0 HA HIS A 68 2.433 -7.304 7.307 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.208 -7.017 8.309 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.220 -8.365 8.837 1.00 0.00 H new ATOM 0 HD1 HIS A 68 6.615 -7.849 6.072 1.00 0.00 H new ATOM 0 HD2 HIS A 68 2.812 -9.533 6.569 1.00 0.00 H new ATOM 0 HE1 HIS A 68 6.228 -9.441 4.014 1.00 0.00 H new ATOM 1151 N LYS A 69 2.742 -5.335 10.020 1.00 0.00 N ATOM 1152 CA LYS A 69 1.864 -4.889 11.126 1.00 0.00 C ATOM 1153 C LYS A 69 0.445 -4.445 10.624 1.00 0.00 C ATOM 1154 O LYS A 69 -0.517 -4.728 11.316 1.00 0.00 O ATOM 1155 CB LYS A 69 2.485 -3.835 12.099 1.00 0.00 C ATOM 1156 CG LYS A 69 3.705 -4.354 12.878 1.00 0.00 C ATOM 1157 CD LYS A 69 4.406 -3.243 13.670 1.00 0.00 C ATOM 1158 CE LYS A 69 5.643 -3.736 14.427 1.00 0.00 C ATOM 1159 NZ LYS A 69 6.303 -2.624 15.148 1.00 0.00 N ATOM 0 H LYS A 69 3.518 -4.709 9.805 1.00 0.00 H new ATOM 0 HA LYS A 69 1.746 -5.786 11.734 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.778 -2.955 11.527 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.722 -3.515 12.808 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.388 -5.141 13.563 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.413 -4.803 12.182 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.699 -2.446 12.986 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.701 -2.810 14.380 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.355 -4.513 15.135 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.346 -4.188 13.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 7.138 -2.984 15.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.598 -1.895 14.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.637 -2.210 15.832 1.00 0.00 H new ATOM 1173 N ILE A 70 0.299 -3.815 9.408 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.926 -3.334 8.646 1.00 0.00 C ATOM 1175 C ILE A 70 -1.847 -4.398 8.003 1.00 0.00 C ATOM 1176 O ILE A 70 -2.964 -4.180 7.524 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.575 -2.285 7.559 1.00 0.00 C ATOM 1178 CG1 ILE A 70 0.093 -1.079 8.256 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -1.715 -1.791 6.628 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -0.933 -0.265 9.038 1.00 0.00 C ATOM 0 H ILE A 70 1.137 -3.603 8.867 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.505 -2.900 9.461 1.00 0.00 H new ATOM 0 HB ILE A 70 0.084 -2.812 6.869 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.874 -1.430 8.930 1.00 0.00 H new ATOM 0 HG13 ILE A 70 0.575 -0.445 7.512 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -1.318 -1.062 5.922 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.130 -2.637 6.081 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.498 -1.326 7.227 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.438 0.578 9.520 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.700 0.105 8.357 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.396 -0.896 9.797 1.00 0.00 H new ATOM 1192 N LYS A 71 -1.313 -5.605 7.989 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.776 -6.876 7.414 1.00 0.00 C ATOM 1194 C LYS A 71 -3.071 -7.565 7.802 1.00 0.00 C ATOM 1195 O LYS A 71 -3.579 -8.345 7.007 1.00 0.00 O ATOM 1196 CB LYS A 71 -0.634 -7.947 7.511 1.00 0.00 C ATOM 1197 CG LYS A 71 -0.666 -8.944 8.705 1.00 0.00 C ATOM 1198 CD LYS A 71 0.493 -9.957 8.700 1.00 0.00 C ATOM 1199 CE LYS A 71 0.433 -10.962 9.861 1.00 0.00 C ATOM 1200 NZ LYS A 71 0.549 -10.282 11.171 1.00 0.00 N ATOM 0 H LYS A 71 -0.412 -5.746 8.446 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.040 -6.497 6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.643 -8.529 6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.318 -7.418 7.544 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.639 -8.380 9.638 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.611 -9.487 8.687 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.484 -10.503 7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.438 -9.416 8.746 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.506 -11.514 9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.237 -11.691 9.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.607 -10.993 11.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.407 -9.694 11.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.285 -9.681 11.325 1.00 0.00 H new ATOM 1214 N ASP A 72 -3.616 -7.382 9.025 1.00 0.00 N ATOM 1215 CA ASP A 72 -4.750 -8.085 9.595 1.00 0.00 C ATOM 1216 C ASP A 72 -5.988 -7.203 9.467 1.00 0.00 C ATOM 1217 O ASP A 72 -7.115 -7.686 9.443 1.00 0.00 O ATOM 1218 CB ASP A 72 -4.519 -8.364 11.120 1.00 0.00 C ATOM 1219 CG ASP A 72 -5.407 -9.504 11.638 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -5.278 -10.640 11.112 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -6.220 -9.247 12.564 1.00 0.00 O ATOM 0 H ASP A 72 -3.238 -6.689 9.671 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.875 -9.029 9.065 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -3.472 -8.616 11.288 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.724 -7.457 11.689 1.00 0.00 H new ATOM 1226 N HIS A 73 -5.782 -5.859 9.284 1.00 0.00 N ATOM 1227 CA HIS A 73 -6.759 -4.802 8.988 1.00 0.00 C ATOM 1228 C HIS A 73 -7.201 -4.806 7.507 1.00 0.00 C ATOM 1229 O HIS A 73 -7.968 -3.961 7.006 1.00 0.00 O ATOM 1230 CB HIS A 73 -6.345 -3.398 9.494 1.00 0.00 C ATOM 1231 CG HIS A 73 -6.882 -2.987 10.899 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -6.551 -3.145 12.242 1.00 0.00 N flip ATOM 1233 CD2 HIS A 73 -7.832 -1.979 10.896 1.00 0.00 C flip ATOM 1234 CE1 HIS A 73 -7.290 -2.261 13.013 1.00 0.00 C flip ATOM 1235 NE2 HIS A 73 -8.010 -1.570 12.171 1.00 0.00 N flip ATOM 0 H HIS A 73 -4.840 -5.473 9.349 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.642 -5.054 9.576 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -5.256 -3.349 9.515 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -6.683 -2.659 8.768 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -5.868 -3.811 12.604 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -8.341 -1.589 10.027 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -7.274 -2.164 14.089 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.890 -5.972 6.842 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.514 -6.537 5.629 1.00 0.00 C ATOM 1245 C VAL A 74 -9.055 -6.585 5.752 1.00 0.00 C ATOM 1246 O VAL A 74 -9.770 -6.438 4.780 1.00 0.00 O ATOM 1247 CB VAL A 74 -6.964 -7.873 5.129 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -6.942 -8.938 6.224 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -7.715 -8.386 3.867 1.00 0.00 C ATOM 0 H VAL A 74 -6.138 -6.572 7.180 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.224 -5.830 4.852 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.931 -7.682 4.839 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.543 -9.868 5.819 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.312 -8.601 7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.955 -9.106 6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.287 -9.337 3.551 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -8.770 -8.523 4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.614 -7.658 3.062 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.604 -6.697 6.996 1.00 0.00 N ATOM 1260 CA LEU A 75 -11.019 -6.651 7.369 1.00 0.00 C ATOM 1261 C LEU A 75 -11.651 -5.247 7.196 1.00 0.00 C ATOM 1262 O LEU A 75 -12.820 -5.085 6.846 1.00 0.00 O ATOM 1263 CB LEU A 75 -11.166 -7.173 8.822 1.00 0.00 C ATOM 1264 CG LEU A 75 -11.065 -8.714 8.984 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -9.910 -9.391 8.231 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -10.972 -9.071 10.470 1.00 0.00 C ATOM 0 H LEU A 75 -9.010 -6.831 7.814 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.574 -7.295 6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.396 -6.708 9.438 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.129 -6.845 9.213 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.975 -9.102 8.526 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.936 -10.465 8.415 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.013 -9.204 7.162 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.961 -8.985 8.581 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.901 -10.153 10.581 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.087 -8.604 10.902 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.861 -8.711 10.987 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.820 -4.185 7.379 1.00 0.00 N ATOM 1279 CA GLU A 76 -11.124 -2.767 7.119 1.00 0.00 C ATOM 1280 C GLU A 76 -11.093 -2.431 5.631 1.00 0.00 C ATOM 1281 O GLU A 76 -11.971 -1.745 5.110 1.00 0.00 O ATOM 1282 CB GLU A 76 -10.313 -1.778 7.977 1.00 0.00 C ATOM 1283 CG GLU A 76 -10.787 -1.780 9.442 1.00 0.00 C ATOM 1284 CD GLU A 76 -12.234 -1.300 9.580 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -12.511 -0.131 9.195 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -13.079 -2.093 10.073 1.00 0.00 O ATOM 0 H GLU A 76 -9.871 -4.312 7.731 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.154 -2.630 7.449 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -9.256 -2.041 7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.408 -0.774 7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.699 -2.787 9.850 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.135 -1.138 10.034 1.00 0.00 H new ATOM 1293 N VAL A 77 -10.107 -3.000 4.874 1.00 0.00 N ATOM 1294 CA VAL A 77 -10.024 -2.938 3.396 1.00 0.00 C ATOM 1295 C VAL A 77 -11.133 -3.792 2.724 1.00 0.00 C ATOM 1296 O VAL A 77 -11.681 -3.513 1.658 1.00 0.00 O ATOM 1297 CB VAL A 77 -8.586 -2.958 2.896 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -7.775 -4.087 3.476 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -8.395 -2.984 1.377 1.00 0.00 C ATOM 0 H VAL A 77 -9.337 -3.523 5.291 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.306 -1.957 3.013 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.226 -1.993 3.253 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.760 -4.046 3.081 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.746 -3.994 4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.232 -5.039 3.206 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.330 -2.997 1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -8.867 -3.877 0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.852 -2.097 0.938 1.00 0.00 H new ATOM 1309 N ASN A 78 -11.575 -4.849 3.443 1.00 0.00 N ATOM 1310 CA ASN A 78 -12.756 -5.658 3.176 1.00 0.00 C ATOM 1311 C ASN A 78 -14.082 -4.939 3.421 1.00 0.00 C ATOM 1312 O ASN A 78 -14.994 -5.100 2.612 1.00 0.00 O ATOM 1313 CB ASN A 78 -12.806 -6.976 3.970 1.00 0.00 C ATOM 1314 CG ASN A 78 -11.885 -8.040 3.458 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -11.322 -8.867 4.176 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -11.950 -8.195 2.137 1.00 0.00 N ATOM 0 H ASN A 78 -11.076 -5.168 4.273 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.646 -5.868 2.112 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.559 -6.769 5.011 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -13.827 -7.357 3.954 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -11.528 -9.013 1.698 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.422 -7.496 1.564 1.00 0.00 H new ATOM 1323 N GLU A 79 -14.238 -4.086 4.480 1.00 0.00 N ATOM 1324 CA GLU A 79 -15.397 -3.214 4.689 1.00 0.00 C ATOM 1325 C GLU A 79 -15.463 -2.105 3.619 1.00 0.00 C ATOM 1326 O GLU A 79 -16.529 -1.720 3.147 1.00 0.00 O ATOM 1327 CB GLU A 79 -15.505 -2.763 6.168 1.00 0.00 C ATOM 1328 CG GLU A 79 -14.842 -1.439 6.605 1.00 0.00 C ATOM 1329 CD GLU A 79 -15.874 -0.338 6.865 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -16.563 0.081 5.896 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -15.978 0.108 8.039 1.00 0.00 O ATOM 0 H GLU A 79 -13.537 -3.998 5.216 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.317 -3.777 4.529 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -16.565 -2.695 6.413 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.086 -3.558 6.784 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.257 -1.608 7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.147 -1.109 5.832 1.00 0.00 H new ATOM 1338 N PHE A 80 -14.243 -1.706 3.138 1.00 0.00 N ATOM 1339 CA PHE A 80 -13.934 -0.883 1.959 1.00 0.00 C ATOM 1340 C PHE A 80 -14.370 -1.582 0.622 1.00 0.00 C ATOM 1341 O PHE A 80 -14.885 -0.911 -0.268 1.00 0.00 O ATOM 1342 CB PHE A 80 -12.416 -0.482 2.010 1.00 0.00 C ATOM 1343 CG PHE A 80 -12.025 0.912 1.598 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -12.354 2.011 2.375 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -11.120 1.092 0.568 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -11.885 3.272 2.069 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -10.633 2.349 0.268 1.00 0.00 C ATOM 1348 CZ PHE A 80 -11.031 3.442 1.003 1.00 0.00 C ATOM 0 H PHE A 80 -13.388 -1.985 3.619 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.521 0.035 1.980 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -12.067 -0.635 3.031 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -11.868 -1.180 1.378 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.990 1.878 3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.790 0.240 -0.008 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -12.187 4.122 2.663 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.936 2.475 -0.548 1.00 0.00 H new ATOM 0 HZ PHE A 80 -10.675 4.428 0.745 1.00 0.00 H new ATOM 1358 N LEU A 81 -14.260 -2.960 0.473 1.00 0.00 N ATOM 1359 CA LEU A 81 -14.832 -3.737 -0.665 1.00 0.00 C ATOM 1360 C LEU A 81 -16.347 -3.884 -0.608 1.00 0.00 C ATOM 1361 O LEU A 81 -17.013 -3.763 -1.626 1.00 0.00 O ATOM 1362 CB LEU A 81 -14.225 -5.144 -0.993 1.00 0.00 C ATOM 1363 CG LEU A 81 -14.574 -6.479 -0.363 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -16.011 -6.970 -0.714 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -13.579 -7.424 -1.065 1.00 0.00 C ATOM 0 H LEU A 81 -13.769 -3.546 1.148 1.00 0.00 H new ATOM 0 HA LEU A 81 -14.523 -3.083 -1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.388 -5.282 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -13.151 -5.032 -0.846 1.00 0.00 H new ATOM 0 HG LEU A 81 -14.528 -6.431 0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -16.196 -7.930 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.741 -6.241 -0.362 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -16.103 -7.083 -1.794 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -13.722 -8.441 -0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -13.751 -7.399 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -12.560 -7.102 -0.852 1.00 0.00 H new ATOM 1377 N SER A 82 -16.854 -4.233 0.600 1.00 0.00 N ATOM 1378 CA SER A 82 -18.192 -4.618 1.038 1.00 0.00 C ATOM 1379 C SER A 82 -19.245 -3.550 1.072 1.00 0.00 C ATOM 1380 O SER A 82 -20.365 -3.861 0.680 1.00 0.00 O ATOM 1381 CB SER A 82 -18.204 -5.266 2.456 1.00 0.00 C ATOM 1382 OG SER A 82 -17.261 -6.331 2.550 1.00 0.00 O ATOM 0 H SER A 82 -16.223 -4.248 1.401 1.00 0.00 H new ATOM 0 HA SER A 82 -18.452 -5.320 0.246 1.00 0.00 H new ATOM 0 HB2 SER A 82 -17.975 -4.508 3.206 1.00 0.00 H new ATOM 0 HB3 SER A 82 -19.203 -5.642 2.677 1.00 0.00 H new ATOM 0 HG SER A 82 -16.421 -5.992 2.923 1.00 0.00 H new ATOM 1388 N MET A 83 -18.965 -2.272 1.497 1.00 0.00 N ATOM 1389 CA MET A 83 -19.961 -1.248 1.201 1.00 0.00 C ATOM 1390 C MET A 83 -19.428 0.000 0.431 1.00 0.00 C ATOM 1391 O MET A 83 -19.005 1.029 0.943 1.00 0.00 O ATOM 1392 CB MET A 83 -20.584 -0.757 2.541 1.00 0.00 C ATOM 1393 CG MET A 83 -21.367 -1.819 3.358 1.00 0.00 C ATOM 1394 SD MET A 83 -22.788 -2.665 2.564 1.00 0.00 S ATOM 1395 CE MET A 83 -23.452 -1.475 1.356 1.00 0.00 C ATOM 0 H MET A 83 -18.130 -1.969 1.999 1.00 0.00 H new ATOM 0 HA MET A 83 -20.684 -1.727 0.541 1.00 0.00 H new ATOM 0 HB2 MET A 83 -19.784 -0.363 3.168 1.00 0.00 H new ATOM 0 HB3 MET A 83 -21.256 0.073 2.323 1.00 0.00 H new ATOM 0 HG2 MET A 83 -20.658 -2.586 3.670 1.00 0.00 H new ATOM 0 HG3 MET A 83 -21.733 -1.336 4.264 1.00 0.00 H new ATOM 0 HE1 MET A 83 -24.509 -1.681 1.186 1.00 0.00 H new ATOM 0 HE2 MET A 83 -23.337 -0.462 1.742 1.00 0.00 H new ATOM 0 HE3 MET A 83 -22.908 -1.569 0.416 1.00 0.00 H new ATOM 1405 N PRO A 84 -19.739 -0.179 -0.839 1.00 0.00 N ATOM 1406 CA PRO A 84 -20.099 0.727 -1.904 1.00 0.00 C ATOM 1407 C PRO A 84 -21.268 -0.091 -2.574 1.00 0.00 C ATOM 1408 O PRO A 84 -21.730 -1.062 -1.952 1.00 0.00 O ATOM 1409 CB PRO A 84 -18.827 0.848 -2.737 1.00 0.00 C ATOM 1410 CG PRO A 84 -18.299 -0.591 -2.781 1.00 0.00 C ATOM 1411 CD PRO A 84 -18.777 -1.157 -1.416 1.00 0.00 C ATOM 0 HA PRO A 84 -20.424 1.743 -1.682 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.035 1.231 -3.736 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -18.108 1.527 -2.278 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.711 -1.151 -3.621 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.214 -0.624 -2.878 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -19.252 -2.129 -1.549 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -17.931 -1.305 -0.745 1.00 0.00 H new ATOM 1419 N PRO A 85 -21.978 0.209 -3.666 1.00 0.00 N ATOM 1420 CA PRO A 85 -23.069 -0.684 -4.069 1.00 0.00 C ATOM 1421 C PRO A 85 -22.730 -1.910 -4.983 1.00 0.00 C ATOM 1422 O PRO A 85 -22.206 -1.761 -6.082 1.00 0.00 O ATOM 1423 CB PRO A 85 -23.985 0.297 -4.870 1.00 0.00 C ATOM 1424 CG PRO A 85 -23.438 1.713 -4.624 1.00 0.00 C ATOM 1425 CD PRO A 85 -21.954 1.464 -4.392 1.00 0.00 C ATOM 0 HA PRO A 85 -23.473 -1.174 -3.183 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -23.973 0.057 -5.933 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -25.020 0.219 -4.537 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -23.610 2.367 -5.479 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -23.909 2.185 -3.762 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -21.401 1.385 -5.328 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -21.490 2.263 -3.814 1.00 0.00 H new ATOM 1433 N ARG A 86 -23.322 -3.061 -4.558 1.00 0.00 N ATOM 1434 CA ARG A 86 -23.661 -4.349 -5.149 1.00 0.00 C ATOM 1435 C ARG A 86 -25.027 -4.436 -5.903 1.00 0.00 C ATOM 1436 O ARG A 86 -25.108 -5.289 -6.792 1.00 0.00 O ATOM 1437 CB ARG A 86 -23.721 -5.402 -3.981 1.00 0.00 C ATOM 1438 CG ARG A 86 -24.486 -4.930 -2.715 1.00 0.00 C ATOM 1439 CD ARG A 86 -24.463 -5.874 -1.504 1.00 0.00 C ATOM 1440 NE ARG A 86 -25.243 -7.128 -1.808 1.00 0.00 N ATOM 1441 CZ ARG A 86 -26.610 -7.220 -1.723 1.00 0.00 C ATOM 1442 NH1 ARG A 86 -27.367 -6.162 -1.310 1.00 0.00 N ATOM 1443 NH2 ARG A 86 -27.221 -8.393 -2.062 1.00 0.00 N ATOM 0 H ARG A 86 -23.626 -3.082 -3.584 1.00 0.00 H new ATOM 0 HA ARG A 86 -22.893 -4.529 -5.901 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -24.192 -6.311 -4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -22.702 -5.665 -3.696 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -24.073 -3.970 -2.406 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -25.526 -4.756 -2.991 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -23.434 -6.129 -1.252 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -24.889 -5.373 -0.635 1.00 0.00 H new ATOM 0 HE ARG A 86 -24.724 -7.958 -2.094 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -26.918 -5.282 -1.057 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -28.381 -6.252 -1.254 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -26.662 -9.187 -2.374 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -28.236 -8.475 -2.003 1.00 0.00 H new ATOM 1457 N PRO A 87 -26.139 -3.671 -5.643 1.00 0.00 N ATOM 1458 CA PRO A 87 -27.463 -3.926 -6.205 1.00 0.00 C ATOM 1459 C PRO A 87 -27.769 -3.359 -7.575 1.00 0.00 C ATOM 1460 O PRO A 87 -27.191 -2.373 -8.029 1.00 0.00 O ATOM 1461 CB PRO A 87 -28.408 -3.201 -5.221 1.00 0.00 C ATOM 1462 CG PRO A 87 -27.609 -2.000 -4.735 1.00 0.00 C ATOM 1463 CD PRO A 87 -26.214 -2.584 -4.670 1.00 0.00 C ATOM 0 HA PRO A 87 -27.561 -5.005 -6.329 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -29.330 -2.891 -5.713 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -28.691 -3.850 -4.392 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -27.671 -1.158 -5.424 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -27.952 -1.643 -3.764 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -25.469 -1.820 -4.893 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -26.001 -2.954 -3.667 1.00 0.00 H new ATOM 1471 N ASP A 88 -28.813 -3.973 -8.182 1.00 0.00 N ATOM 1472 CA ASP A 88 -29.481 -3.531 -9.408 1.00 0.00 C ATOM 1473 C ASP A 88 -30.866 -2.970 -9.076 1.00 0.00 C ATOM 1474 O ASP A 88 -31.527 -2.297 -9.860 1.00 0.00 O ATOM 1475 CB ASP A 88 -29.584 -4.707 -10.408 1.00 0.00 C ATOM 1476 CG ASP A 88 -29.037 -4.336 -11.791 1.00 0.00 C ATOM 1477 OD1 ASP A 88 -27.820 -4.019 -11.881 1.00 0.00 O ATOM 1478 OD2 ASP A 88 -29.828 -4.370 -12.771 1.00 0.00 O ATOM 0 H ASP A 88 -29.223 -4.828 -7.805 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.894 -2.739 -9.872 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -29.033 -5.563 -10.018 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -30.626 -5.014 -10.501 1.00 0.00 H new ATOM 1483 N ILE A 89 -31.325 -3.333 -7.863 1.00 0.00 N ATOM 1484 CA ILE A 89 -32.619 -3.127 -7.248 1.00 0.00 C ATOM 1485 C ILE A 89 -32.761 -1.941 -6.326 1.00 0.00 C ATOM 1486 O ILE A 89 -31.839 -1.205 -5.989 1.00 0.00 O ATOM 1487 CB ILE A 89 -33.165 -4.392 -6.561 1.00 0.00 C ATOM 1488 CG1 ILE A 89 -32.146 -5.537 -6.506 1.00 0.00 C ATOM 1489 CG2 ILE A 89 -34.317 -4.893 -7.456 1.00 0.00 C ATOM 1490 CD1 ILE A 89 -31.023 -5.474 -5.468 1.00 0.00 C ATOM 0 H ILE A 89 -30.709 -3.838 -7.226 1.00 0.00 H new ATOM 0 HA ILE A 89 -33.231 -2.883 -8.117 1.00 0.00 H new ATOM 0 HB ILE A 89 -33.446 -4.135 -5.540 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -32.698 -6.462 -6.340 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -31.683 -5.614 -7.490 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -34.750 -5.794 -7.021 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -35.083 -4.121 -7.529 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -33.933 -5.118 -8.451 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -30.391 -6.357 -5.562 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -30.423 -4.579 -5.635 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -31.454 -5.441 -4.467 1.00 0.00 H new ATOM 1502 N ASP A 90 -34.041 -1.798 -5.925 1.00 0.00 N ATOM 1503 CA ASP A 90 -34.616 -0.744 -5.082 1.00 0.00 C ATOM 1504 C ASP A 90 -35.238 -1.280 -3.799 1.00 0.00 C ATOM 1505 O ASP A 90 -35.642 -0.523 -2.920 1.00 0.00 O ATOM 1506 CB ASP A 90 -35.740 0.000 -5.852 1.00 0.00 C ATOM 1507 CG ASP A 90 -35.166 0.678 -7.099 1.00 0.00 C ATOM 1508 OD1 ASP A 90 -34.305 1.586 -6.935 1.00 0.00 O ATOM 1509 OD2 ASP A 90 -35.578 0.298 -8.226 1.00 0.00 O ATOM 0 H ASP A 90 -34.751 -2.473 -6.208 1.00 0.00 H new ATOM 0 HA ASP A 90 -33.788 -0.083 -4.827 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -36.522 -0.703 -6.139 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -36.203 0.745 -5.205 1.00 0.00 H new ATOM 1514 N GLU A 91 -35.368 -2.623 -3.694 1.00 0.00 N ATOM 1515 CA GLU A 91 -35.993 -3.349 -2.589 1.00 0.00 C ATOM 1516 C GLU A 91 -35.034 -4.072 -1.678 1.00 0.00 C ATOM 1517 O GLU A 91 -35.210 -4.145 -0.464 1.00 0.00 O ATOM 1518 CB GLU A 91 -37.089 -4.308 -3.132 1.00 0.00 C ATOM 1519 CG GLU A 91 -36.573 -5.278 -4.215 1.00 0.00 C ATOM 1520 CD GLU A 91 -37.693 -6.209 -4.668 1.00 0.00 C ATOM 1521 OE1 GLU A 91 -38.701 -5.697 -5.225 1.00 0.00 O ATOM 1522 OE2 GLU A 91 -37.553 -7.446 -4.469 1.00 0.00 O ATOM 0 H GLU A 91 -35.019 -3.251 -4.418 1.00 0.00 H new ATOM 0 HA GLU A 91 -36.447 -2.588 -1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -37.499 -4.885 -2.303 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -37.907 -3.717 -3.544 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -36.193 -4.714 -5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -35.741 -5.863 -3.823 1.00 0.00 H new ATOM 1529 N ASP A 92 -33.975 -4.621 -2.290 1.00 0.00 N ATOM 1530 CA ASP A 92 -32.898 -5.389 -1.715 1.00 0.00 C ATOM 1531 C ASP A 92 -31.608 -4.641 -2.021 1.00 0.00 C ATOM 1532 O ASP A 92 -30.562 -5.234 -2.276 1.00 0.00 O ATOM 1533 CB ASP A 92 -32.918 -6.786 -2.391 1.00 0.00 C ATOM 1534 CG ASP A 92 -33.856 -7.742 -1.649 1.00 0.00 C ATOM 1535 OD1 ASP A 92 -35.095 -7.518 -1.683 1.00 0.00 O ATOM 1536 OD2 ASP A 92 -33.339 -8.720 -1.041 1.00 0.00 O ATOM 0 H ASP A 92 -33.854 -4.519 -3.298 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.990 -5.518 -0.637 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.239 -6.687 -3.428 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -31.910 -7.200 -2.408 1.00 0.00 H new ATOM 1541 N PHE A 93 -31.709 -3.292 -2.036 1.00 0.00 N ATOM 1542 CA PHE A 93 -30.673 -2.295 -2.321 1.00 0.00 C ATOM 1543 C PHE A 93 -29.501 -2.173 -1.326 1.00 0.00 C ATOM 1544 O PHE A 93 -28.932 -3.152 -0.860 1.00 0.00 O ATOM 1545 CB PHE A 93 -31.318 -0.928 -2.736 1.00 0.00 C ATOM 1546 CG PHE A 93 -31.998 -0.101 -1.660 1.00 0.00 C ATOM 1547 CD1 PHE A 93 -33.039 -0.586 -0.882 1.00 0.00 C ATOM 1548 CD2 PHE A 93 -31.600 1.212 -1.468 1.00 0.00 C ATOM 1549 CE1 PHE A 93 -33.639 0.202 0.076 1.00 0.00 C ATOM 1550 CE2 PHE A 93 -32.196 2.002 -0.507 1.00 0.00 C ATOM 1551 CZ PHE A 93 -33.212 1.496 0.274 1.00 0.00 C ATOM 0 H PHE A 93 -32.601 -2.842 -1.829 1.00 0.00 H new ATOM 0 HA PHE A 93 -30.138 -2.700 -3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -30.537 -0.314 -3.185 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -32.053 -1.129 -3.516 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -33.385 -1.598 -1.030 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -30.811 1.623 -2.080 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -34.446 -0.196 0.673 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -31.865 3.020 -0.366 1.00 0.00 H new ATOM 0 HZ PHE A 93 -33.670 2.110 1.036 1.00 0.00 H new ATOM 1561 N ILE A 94 -29.093 -0.938 -0.983 1.00 0.00 N ATOM 1562 CA ILE A 94 -28.039 -0.581 -0.060 1.00 0.00 C ATOM 1563 C ILE A 94 -28.605 0.081 1.176 1.00 0.00 C ATOM 1564 O ILE A 94 -29.543 0.871 1.174 1.00 0.00 O ATOM 1565 CB ILE A 94 -26.942 0.225 -0.678 1.00 0.00 C ATOM 1566 CG1 ILE A 94 -27.516 1.372 -1.503 1.00 0.00 C ATOM 1567 CG2 ILE A 94 -25.989 -0.732 -1.420 1.00 0.00 C ATOM 1568 CD1 ILE A 94 -26.503 2.492 -1.631 1.00 0.00 C ATOM 0 H ILE A 94 -29.536 -0.111 -1.384 1.00 0.00 H new ATOM 0 HA ILE A 94 -27.566 -1.516 0.240 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.335 0.729 0.074 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -27.795 1.012 -2.493 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -28.425 1.747 -1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.182 -0.160 -1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -25.570 -1.449 -0.714 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -26.540 -1.265 -2.195 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -26.929 3.302 -2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -26.244 2.864 -0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.606 2.117 -2.123 1.00 0.00 H new ATOM 1580 N ASP A 95 -27.994 -0.338 2.274 1.00 0.00 N ATOM 1581 CA ASP A 95 -28.376 -0.059 3.644 1.00 0.00 C ATOM 1582 C ASP A 95 -27.184 0.093 4.552 1.00 0.00 C ATOM 1583 O ASP A 95 -27.251 0.768 5.578 1.00 0.00 O ATOM 1584 CB ASP A 95 -29.238 -1.252 4.134 1.00 0.00 C ATOM 1585 CG ASP A 95 -30.672 -1.140 3.607 1.00 0.00 C ATOM 1586 OD1 ASP A 95 -31.370 -0.167 3.997 1.00 0.00 O ATOM 1587 OD2 ASP A 95 -31.085 -2.026 2.810 1.00 0.00 O ATOM 0 H ASP A 95 -27.160 -0.923 2.224 1.00 0.00 H new ATOM 0 HA ASP A 95 -28.923 0.883 3.673 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -28.794 -2.189 3.798 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -29.247 -1.276 5.224 1.00 0.00 H new ATOM 1592 N GLY A 96 -26.020 -0.500 4.172 1.00 0.00 N ATOM 1593 CA GLY A 96 -24.757 -0.341 4.888 1.00 0.00 C ATOM 1594 C GLY A 96 -23.951 0.769 4.281 1.00 0.00 C ATOM 1595 O GLY A 96 -22.921 1.188 4.807 1.00 0.00 O ATOM 0 H GLY A 96 -25.948 -1.103 3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -24.951 -0.126 5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -24.191 -1.272 4.852 1.00 0.00 H new ATOM 1599 N VAL A 97 -24.419 1.323 3.123 1.00 0.00 N ATOM 1600 CA VAL A 97 -23.733 2.424 2.440 1.00 0.00 C ATOM 1601 C VAL A 97 -24.098 3.765 3.095 1.00 0.00 C ATOM 1602 O VAL A 97 -25.033 4.489 2.756 1.00 0.00 O ATOM 1603 CB VAL A 97 -23.973 2.508 0.943 1.00 0.00 C ATOM 1604 CG1 VAL A 97 -23.305 3.714 0.278 1.00 0.00 C ATOM 1605 CG2 VAL A 97 -23.450 1.356 0.082 1.00 0.00 C ATOM 0 H VAL A 97 -25.271 1.013 2.656 1.00 0.00 H new ATOM 0 HA VAL A 97 -22.671 2.206 2.555 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.063 2.531 0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -23.521 3.706 -0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -23.691 4.633 0.720 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -22.227 3.663 0.431 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -23.690 1.546 -0.964 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -22.369 1.277 0.198 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -23.918 0.424 0.398 1.00 0.00 H new ATOM 1615 N GLU A 98 -23.216 4.061 4.048 1.00 0.00 N ATOM 1616 CA GLU A 98 -23.047 5.223 4.890 1.00 0.00 C ATOM 1617 C GLU A 98 -21.601 5.669 4.688 1.00 0.00 C ATOM 1618 O GLU A 98 -20.973 6.301 5.532 1.00 0.00 O ATOM 1619 CB GLU A 98 -23.306 4.776 6.348 1.00 0.00 C ATOM 1620 CG GLU A 98 -24.253 5.737 7.064 1.00 0.00 C ATOM 1621 CD GLU A 98 -24.614 5.264 8.472 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -24.091 4.207 8.916 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -25.429 5.968 9.128 1.00 0.00 O ATOM 0 H GLU A 98 -22.496 3.375 4.273 1.00 0.00 H new ATOM 0 HA GLU A 98 -23.726 6.043 4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -23.731 3.772 6.353 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -22.361 4.724 6.888 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -23.790 6.722 7.123 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -25.165 5.848 6.477 1.00 0.00 H new ATOM 1630 N TYR A 99 -21.081 5.204 3.528 1.00 0.00 N ATOM 1631 CA TYR A 99 -19.738 5.188 2.944 1.00 0.00 C ATOM 1632 C TYR A 99 -18.650 6.252 3.195 1.00 0.00 C ATOM 1633 O TYR A 99 -18.872 7.411 3.545 1.00 0.00 O ATOM 1634 CB TYR A 99 -19.787 4.800 1.427 1.00 0.00 C ATOM 1635 CG TYR A 99 -20.448 5.771 0.457 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -21.104 6.944 0.812 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -20.405 5.441 -0.887 1.00 0.00 C ATOM 1638 CE1 TYR A 99 -21.693 7.753 -0.146 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -20.997 6.241 -1.846 1.00 0.00 C ATOM 1640 CZ TYR A 99 -21.639 7.401 -1.477 1.00 0.00 C ATOM 1641 OH TYR A 99 -22.228 8.226 -2.459 1.00 0.00 O ATOM 0 H TYR A 99 -21.721 4.754 2.874 1.00 0.00 H new ATOM 0 HA TYR A 99 -19.334 4.435 3.620 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -18.763 4.639 1.091 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -20.303 3.844 1.344 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -21.155 7.230 1.852 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -19.897 4.538 -1.193 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -22.196 8.662 0.151 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -20.956 5.955 -2.887 1.00 0.00 H new ATOM 0 HH TYR A 99 -22.095 7.827 -3.344 1.00 0.00 H new ATOM 1651 N ARG A 100 -17.386 5.804 2.964 1.00 0.00 N ATOM 1652 CA ARG A 100 -16.147 6.567 3.085 1.00 0.00 C ATOM 1653 C ARG A 100 -15.552 6.747 1.675 1.00 0.00 C ATOM 1654 O ARG A 100 -15.943 5.983 0.789 1.00 0.00 O ATOM 1655 CB ARG A 100 -15.134 5.842 4.035 1.00 0.00 C ATOM 1656 CG ARG A 100 -15.737 5.443 5.398 1.00 0.00 C ATOM 1657 CD ARG A 100 -14.715 4.845 6.383 1.00 0.00 C ATOM 1658 NE ARG A 100 -14.175 3.548 5.832 1.00 0.00 N ATOM 1659 CZ ARG A 100 -13.360 2.713 6.552 1.00 0.00 C ATOM 1660 NH1 ARG A 100 -13.016 3.011 7.838 1.00 0.00 N ATOM 1661 NH2 ARG A 100 -12.887 1.568 5.976 1.00 0.00 N ATOM 0 H ARG A 100 -17.212 4.842 2.672 1.00 0.00 H new ATOM 0 HA ARG A 100 -16.354 7.543 3.525 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.760 4.947 3.537 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.277 6.495 4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -16.194 6.322 5.853 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -16.534 4.718 5.233 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.899 5.549 6.547 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -15.186 4.672 7.350 1.00 0.00 H new ATOM 0 HE ARG A 100 -14.428 3.280 4.881 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -13.366 3.864 8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -12.409 2.381 8.363 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -13.141 1.338 5.015 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -12.280 0.943 6.507 1.00 0.00 H new ATOM 1675 N PRO A 101 -14.653 7.727 1.373 1.00 0.00 N ATOM 1676 CA PRO A 101 -14.001 7.909 0.062 1.00 0.00 C ATOM 1677 C PRO A 101 -12.901 6.866 -0.210 1.00 0.00 C ATOM 1678 O PRO A 101 -12.376 6.257 0.718 1.00 0.00 O ATOM 1679 CB PRO A 101 -13.467 9.356 0.133 1.00 0.00 C ATOM 1680 CG PRO A 101 -13.178 9.587 1.620 1.00 0.00 C ATOM 1681 CD PRO A 101 -14.271 8.776 2.321 1.00 0.00 C ATOM 0 HA PRO A 101 -14.683 7.758 -0.775 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -12.567 9.477 -0.470 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.201 10.069 -0.244 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -12.182 9.241 1.895 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.231 10.644 1.881 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -13.904 8.347 3.253 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -15.124 9.405 2.574 1.00 0.00 H new ATOM 1689 N GLY A 102 -12.590 6.635 -1.516 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.783 5.547 -2.096 1.00 0.00 C ATOM 1691 C GLY A 102 -10.281 5.631 -2.020 1.00 0.00 C ATOM 1692 O GLY A 102 -9.555 5.017 -2.802 1.00 0.00 O ATOM 0 H GLY A 102 -12.931 7.264 -2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.085 4.619 -1.611 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.055 5.461 -3.148 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.760 6.374 -1.035 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.351 6.478 -0.738 1.00 0.00 C ATOM 1698 C ARG A 103 -8.199 6.507 0.769 1.00 0.00 C ATOM 1699 O ARG A 103 -8.996 7.090 1.499 1.00 0.00 O ATOM 1700 CB ARG A 103 -7.637 7.610 -1.511 1.00 0.00 C ATOM 1701 CG ARG A 103 -8.398 8.943 -1.579 1.00 0.00 C ATOM 1702 CD ARG A 103 -7.711 9.930 -2.535 1.00 0.00 C ATOM 1703 NE ARG A 103 -8.559 11.169 -2.637 1.00 0.00 N ATOM 1704 CZ ARG A 103 -8.252 12.220 -3.460 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -7.135 12.192 -4.244 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -9.075 13.308 -3.495 1.00 0.00 N ATOM 0 H ARG A 103 -10.340 6.933 -0.409 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.818 5.603 -1.110 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.667 7.788 -1.047 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.446 7.268 -2.528 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.421 8.764 -1.911 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.459 9.381 -0.583 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.716 10.182 -2.168 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.583 9.477 -3.518 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.402 11.229 -2.066 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.517 11.381 -4.222 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.919 12.982 -4.852 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -9.911 13.334 -2.911 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.854 14.095 -4.105 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.145 5.816 1.247 1.00 0.00 N ATOM 1721 CA LEU A 104 -6.787 5.615 2.653 1.00 0.00 C ATOM 1722 C LEU A 104 -5.451 6.285 2.911 1.00 0.00 C ATOM 1723 O LEU A 104 -4.506 6.063 2.165 1.00 0.00 O ATOM 1724 CB LEU A 104 -6.678 4.094 2.948 1.00 0.00 C ATOM 1725 CG LEU A 104 -8.042 3.425 3.199 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -8.133 2.044 2.532 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -8.311 3.304 4.705 1.00 0.00 C ATOM 0 H LEU A 104 -6.485 5.358 0.618 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.550 6.047 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.188 3.602 2.108 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.041 3.944 3.820 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.804 4.061 2.749 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -9.111 1.606 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.998 2.150 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.355 1.394 2.933 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.279 2.829 4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.530 2.700 5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -8.315 4.297 5.155 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.330 7.137 3.965 1.00 0.00 N ATOM 1740 CA GLU A 105 -4.122 7.856 4.319 1.00 0.00 C ATOM 1741 C GLU A 105 -3.940 7.578 5.790 1.00 0.00 C ATOM 1742 O GLU A 105 -4.743 8.026 6.608 1.00 0.00 O ATOM 1743 CB GLU A 105 -4.203 9.378 4.023 1.00 0.00 C ATOM 1744 CG GLU A 105 -3.712 9.756 2.610 1.00 0.00 C ATOM 1745 CD GLU A 105 -4.708 9.373 1.514 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -5.887 9.810 1.602 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -4.300 8.648 0.567 1.00 0.00 O ATOM 0 H GLU A 105 -6.106 7.333 4.597 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.274 7.524 3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.235 9.709 4.141 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.609 9.916 4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.529 10.830 2.569 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.759 9.263 2.417 1.00 0.00 H new ATOM 1754 N ILE A 106 -2.898 6.795 6.156 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.576 6.424 7.528 1.00 0.00 C ATOM 1756 C ILE A 106 -1.072 6.556 7.785 1.00 0.00 C ATOM 1757 O ILE A 106 -0.252 6.180 6.947 1.00 0.00 O ATOM 1758 CB ILE A 106 -3.092 5.042 7.942 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -2.712 3.948 6.933 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -4.614 5.098 8.176 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -2.911 2.539 7.490 1.00 0.00 C ATOM 0 H ILE A 106 -2.248 6.400 5.476 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.111 7.131 8.162 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.605 4.769 8.878 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.313 4.066 6.031 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.670 4.075 6.640 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.973 4.112 8.470 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.834 5.815 8.967 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.112 5.407 7.257 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -2.627 1.806 6.735 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -2.290 2.407 8.376 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -3.958 2.398 7.757 1.00 0.00 H new ATOM 1773 N THR A 107 -0.649 7.072 8.974 1.00 0.00 N ATOM 1774 CA THR A 107 0.768 7.127 9.389 1.00 0.00 C ATOM 1775 C THR A 107 0.914 6.161 10.570 1.00 0.00 C ATOM 1776 O THR A 107 0.159 6.241 11.541 1.00 0.00 O ATOM 1777 CB THR A 107 1.259 8.531 9.738 1.00 0.00 C ATOM 1778 OG1 THR A 107 1.581 9.252 8.562 1.00 0.00 O ATOM 1779 CG2 THR A 107 2.543 8.561 10.573 1.00 0.00 C ATOM 0 H THR A 107 -1.289 7.460 9.667 1.00 0.00 H new ATOM 0 HA THR A 107 1.401 6.834 8.551 1.00 0.00 H new ATOM 0 HB THR A 107 0.435 8.963 10.306 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.260 9.928 8.768 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.821 9.595 10.776 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.377 8.039 11.515 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.346 8.070 10.023 1.00 0.00 H new ATOM 1787 N ASP A 108 1.891 5.214 10.516 1.00 0.00 N ATOM 1788 CA ASP A 108 2.188 4.132 11.432 1.00 0.00 C ATOM 1789 C ASP A 108 3.701 4.193 11.455 1.00 0.00 C ATOM 1790 O ASP A 108 4.299 4.970 10.722 1.00 0.00 O ATOM 1791 CB ASP A 108 1.735 2.770 10.763 1.00 0.00 C ATOM 1792 CG ASP A 108 1.677 1.528 11.680 1.00 0.00 C ATOM 1793 OD1 ASP A 108 2.214 1.542 12.816 1.00 0.00 O ATOM 1794 OD2 ASP A 108 1.126 0.503 11.202 1.00 0.00 O ATOM 0 H ASP A 108 2.548 5.211 9.736 1.00 0.00 H new ATOM 0 HA ASP A 108 1.710 4.200 12.409 1.00 0.00 H new ATOM 0 HB2 ASP A 108 0.746 2.918 10.328 1.00 0.00 H new ATOM 0 HB3 ASP A 108 2.416 2.553 9.940 1.00 0.00 H new ATOM 1799 N GLY A 109 4.402 3.253 12.127 1.00 0.00 N ATOM 1800 CA GLY A 109 5.804 2.887 11.790 1.00 0.00 C ATOM 1801 C GLY A 109 6.949 3.768 12.160 1.00 0.00 C ATOM 1802 O GLY A 109 7.952 3.277 12.669 1.00 0.00 O ATOM 0 H GLY A 109 4.019 2.728 12.913 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.995 1.913 12.241 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.845 2.751 10.709 1.00 0.00 H new ATOM 1806 N ASN A 110 6.825 5.003 11.596 1.00 0.00 N ATOM 1807 CA ASN A 110 7.825 5.921 11.070 1.00 0.00 C ATOM 1808 C ASN A 110 7.291 6.307 9.652 1.00 0.00 C ATOM 1809 O ASN A 110 7.609 7.345 9.088 1.00 0.00 O ATOM 1810 CB ASN A 110 9.170 5.188 10.754 1.00 0.00 C ATOM 1811 CG ASN A 110 10.273 5.335 11.807 1.00 0.00 C ATOM 1812 OD1 ASN A 110 11.315 5.884 11.433 1.00 0.00 O ATOM 1813 ND2 ASN A 110 10.061 4.836 13.048 1.00 0.00 N ATOM 0 H ASN A 110 5.895 5.410 11.497 1.00 0.00 H new ATOM 0 HA ASN A 110 7.985 6.732 11.781 1.00 0.00 H new ATOM 0 HB2 ASN A 110 8.961 4.127 10.620 1.00 0.00 H new ATOM 0 HB3 ASN A 110 9.550 5.560 9.803 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.793 4.899 13.755 1.00 0.00 H new ATOM 0 HD22 ASN A 110 9.169 4.397 13.276 1.00 0.00 H new ATOM 1820 N LEU A 111 6.523 5.378 9.024 1.00 0.00 N ATOM 1821 CA LEU A 111 5.983 5.299 7.669 1.00 0.00 C ATOM 1822 C LEU A 111 4.733 6.109 7.350 1.00 0.00 C ATOM 1823 O LEU A 111 3.710 6.012 8.033 1.00 0.00 O ATOM 1824 CB LEU A 111 5.537 3.854 7.238 1.00 0.00 C ATOM 1825 CG LEU A 111 6.633 3.196 6.429 1.00 0.00 C ATOM 1826 CD1 LEU A 111 7.277 2.004 7.085 1.00 0.00 C ATOM 1827 CD2 LEU A 111 6.172 2.743 5.065 1.00 0.00 C ATOM 0 H LEU A 111 6.235 4.552 9.549 1.00 0.00 H new ATOM 0 HA LEU A 111 6.853 5.693 7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.315 3.254 8.121 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.621 3.907 6.650 1.00 0.00 H new ATOM 0 HG LEU A 111 7.367 3.997 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.049 1.601 6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.726 2.308 8.031 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.523 1.239 7.270 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.004 2.280 4.535 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.364 2.020 5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.814 3.602 4.498 1.00 0.00 H new ATOM 1839 N TRP A 112 4.738 6.849 6.217 1.00 0.00 N ATOM 1840 CA TRP A 112 3.592 7.466 5.605 1.00 0.00 C ATOM 1841 C TRP A 112 3.064 6.421 4.583 1.00 0.00 C ATOM 1842 O TRP A 112 3.641 6.265 3.501 1.00 0.00 O ATOM 1843 CB TRP A 112 4.057 8.806 4.930 1.00 0.00 C ATOM 1844 CG TRP A 112 4.994 9.626 5.825 1.00 0.00 C ATOM 1845 CD1 TRP A 112 6.343 9.463 6.006 1.00 0.00 C ATOM 1846 CD2 TRP A 112 4.574 10.584 6.817 1.00 0.00 C ATOM 1847 NE1 TRP A 112 6.762 10.191 7.092 1.00 0.00 N ATOM 1848 CE2 TRP A 112 5.685 10.869 7.608 1.00 0.00 C ATOM 1849 CE3 TRP A 112 3.358 11.151 7.080 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 5.582 11.676 8.705 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 3.263 11.999 8.165 1.00 0.00 C ATOM 1852 CH2 TRP A 112 4.355 12.246 8.976 1.00 0.00 C ATOM 0 H TRP A 112 5.597 7.027 5.697 1.00 0.00 H new ATOM 0 HA TRP A 112 2.797 7.728 6.303 1.00 0.00 H new ATOM 0 HB2 TRP A 112 4.564 8.579 3.992 1.00 0.00 H new ATOM 0 HB3 TRP A 112 3.181 9.406 4.682 1.00 0.00 H new ATOM 0 HD1 TRP A 112 6.982 8.852 5.386 1.00 0.00 H new ATOM 0 HE1 TRP A 112 7.715 10.223 7.455 1.00 0.00 H new ATOM 0 HE3 TRP A 112 2.500 10.942 6.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 6.435 11.862 9.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 2.320 12.477 8.384 1.00 0.00 H new ATOM 0 HH2 TRP A 112 4.246 12.894 9.833 1.00 0.00 H new ATOM 1863 N LEU A 113 1.961 5.663 4.931 1.00 0.00 N ATOM 1864 CA LEU A 113 1.296 4.692 4.059 1.00 0.00 C ATOM 1865 C LEU A 113 0.117 5.459 3.393 1.00 0.00 C ATOM 1866 O LEU A 113 -0.801 5.927 4.080 1.00 0.00 O ATOM 1867 CB LEU A 113 0.537 3.441 4.714 1.00 0.00 C ATOM 1868 CG LEU A 113 1.146 2.418 5.720 1.00 0.00 C ATOM 1869 CD1 LEU A 113 2.486 1.897 5.185 1.00 0.00 C ATOM 1870 CD2 LEU A 113 1.107 2.900 7.188 1.00 0.00 C ATOM 0 H LEU A 113 1.523 5.733 5.849 1.00 0.00 H new ATOM 0 HA LEU A 113 2.112 4.298 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.338 3.857 5.213 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.173 2.847 3.876 1.00 0.00 H new ATOM 0 HG LEU A 113 0.506 1.538 5.782 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.907 1.182 5.892 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.328 1.407 4.224 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.176 2.731 5.058 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.547 2.139 7.833 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.673 3.827 7.282 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.073 3.075 7.486 1.00 0.00 H new ATOM 1882 N GLY A 114 0.070 5.536 2.041 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.043 6.067 1.259 1.00 0.00 C ATOM 1884 C GLY A 114 -1.583 4.909 0.436 1.00 0.00 C ATOM 1885 O GLY A 114 -0.819 4.314 -0.320 1.00 0.00 O ATOM 0 H GLY A 114 0.841 5.215 1.455 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.816 6.473 1.911 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.711 6.880 0.614 1.00 0.00 H new ATOM 1889 N PHE A 115 -2.890 4.519 0.527 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.495 3.445 -0.256 1.00 0.00 C ATOM 1891 C PHE A 115 -4.579 4.135 -1.087 1.00 0.00 C ATOM 1892 O PHE A 115 -5.205 5.087 -0.613 1.00 0.00 O ATOM 1893 CB PHE A 115 -4.156 2.226 0.534 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.751 1.785 1.944 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.709 2.249 2.734 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.566 0.812 2.521 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.499 1.744 3.997 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -4.357 0.297 3.788 1.00 0.00 C ATOM 1899 CZ PHE A 115 -3.298 0.771 4.536 1.00 0.00 C ATOM 0 H PHE A 115 -3.549 4.964 1.166 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.689 2.964 -0.811 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.224 2.439 0.579 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.032 1.350 -0.103 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.053 3.018 2.352 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.404 0.441 1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.677 2.128 4.583 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -5.012 -0.464 4.186 1.00 0.00 H new ATOM 0 HZ PHE A 115 -3.104 0.383 5.525 1.00 0.00 H new ATOM 1909 N THR A 116 -4.853 3.650 -2.335 1.00 0.00 N ATOM 1910 CA THR A 116 -5.850 4.225 -3.215 1.00 0.00 C ATOM 1911 C THR A 116 -6.586 3.021 -3.729 1.00 0.00 C ATOM 1912 O THR A 116 -5.927 2.066 -4.141 1.00 0.00 O ATOM 1913 CB THR A 116 -5.195 4.950 -4.407 1.00 0.00 C ATOM 1914 OG1 THR A 116 -4.060 5.700 -3.986 1.00 0.00 O ATOM 1915 CG2 THR A 116 -6.180 5.928 -5.071 1.00 0.00 C ATOM 0 H THR A 116 -4.372 2.845 -2.736 1.00 0.00 H new ATOM 0 HA THR A 116 -6.476 4.957 -2.704 1.00 0.00 H new ATOM 0 HB THR A 116 -4.896 4.179 -5.117 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.262 5.131 -4.017 1.00 0.00 H new ATOM 0 HG21 THR A 116 -5.690 6.425 -5.909 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.050 5.379 -5.433 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.499 6.674 -4.343 1.00 0.00 H new ATOM 1923 N VAL A 117 -7.938 3.019 -3.741 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.785 1.935 -4.257 1.00 0.00 C ATOM 1925 C VAL A 117 -9.124 2.205 -5.709 1.00 0.00 C ATOM 1926 O VAL A 117 -9.399 3.353 -6.074 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.049 1.706 -3.397 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -11.426 1.776 -4.121 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -9.887 0.343 -2.688 1.00 0.00 C ATOM 0 H VAL A 117 -8.482 3.802 -3.378 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.221 1.004 -4.196 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.096 2.550 -2.709 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.225 1.597 -3.401 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.553 2.763 -4.567 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -11.465 1.017 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.764 0.148 -2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.786 -0.445 -3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -8.997 0.364 -2.059 1.00 0.00 H new ATOM 1939 N CYS A 118 -9.111 1.103 -6.539 1.00 0.00 N ATOM 1940 CA CYS A 118 -9.365 0.964 -7.985 1.00 0.00 C ATOM 1941 C CYS A 118 -9.882 2.166 -8.790 1.00 0.00 C ATOM 1942 O CYS A 118 -11.054 2.261 -9.153 1.00 0.00 O ATOM 1943 CB CYS A 118 -10.134 -0.342 -8.336 1.00 0.00 C ATOM 1944 SG CYS A 118 -11.710 -0.568 -7.441 1.00 0.00 S ATOM 0 H CYS A 118 -8.893 0.190 -6.140 1.00 0.00 H new ATOM 0 HA CYS A 118 -8.338 0.906 -8.345 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -10.336 -0.351 -9.407 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -9.488 -1.195 -8.126 1.00 0.00 H new ATOM 0 HG CYS A 118 -12.264 -1.684 -7.812 1.00 0.00 H new ATOM 1950 N LYS A 119 -8.920 3.110 -8.991 1.00 0.00 N ATOM 1951 CA LYS A 119 -8.936 4.469 -9.545 1.00 0.00 C ATOM 1952 C LYS A 119 -9.735 4.684 -10.819 1.00 0.00 C ATOM 1953 O LYS A 119 -10.600 5.561 -10.808 1.00 0.00 O ATOM 1954 CB LYS A 119 -7.527 5.113 -9.524 1.00 0.00 C ATOM 1955 CG LYS A 119 -7.526 6.645 -9.662 1.00 0.00 C ATOM 1956 CD LYS A 119 -6.189 7.263 -9.224 1.00 0.00 C ATOM 1957 CE LYS A 119 -6.151 8.796 -9.328 1.00 0.00 C ATOM 1958 NZ LYS A 119 -7.142 9.426 -8.424 1.00 0.00 N ATOM 0 H LYS A 119 -7.965 2.880 -8.717 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.549 5.042 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -7.032 4.844 -8.591 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -6.934 4.687 -10.334 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -7.728 6.915 -10.698 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -8.333 7.063 -9.060 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.986 6.973 -8.193 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.389 6.847 -9.836 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.152 9.154 -9.080 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.352 9.097 -10.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.021 10.459 -8.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -8.103 9.184 -8.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.998 9.078 -7.455 1.00 0.00 H new ATOM 1972 N PRO A 120 -9.571 3.956 -11.953 1.00 0.00 N ATOM 1973 CA PRO A 120 -10.585 3.883 -13.026 1.00 0.00 C ATOM 1974 C PRO A 120 -11.836 3.080 -12.541 1.00 0.00 C ATOM 1975 O PRO A 120 -12.040 1.944 -12.969 1.00 0.00 O ATOM 1976 CB PRO A 120 -9.809 3.180 -14.167 1.00 0.00 C ATOM 1977 CG PRO A 120 -8.800 2.270 -13.451 1.00 0.00 C ATOM 1978 CD PRO A 120 -8.407 3.101 -12.228 1.00 0.00 C ATOM 0 HA PRO A 120 -10.991 4.845 -13.340 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -10.479 2.603 -14.805 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -9.304 3.904 -14.807 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -9.245 1.317 -13.167 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.940 2.045 -14.081 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.177 2.462 -11.375 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -7.518 3.699 -12.427 1.00 0.00 H new ATOM 1986 N ASN A 121 -12.640 3.691 -11.619 1.00 0.00 N ATOM 1987 CA ASN A 121 -13.787 3.172 -10.878 1.00 0.00 C ATOM 1988 C ASN A 121 -14.981 2.568 -11.613 1.00 0.00 C ATOM 1989 O ASN A 121 -15.533 3.080 -12.581 1.00 0.00 O ATOM 1990 CB ASN A 121 -14.441 4.188 -9.891 1.00 0.00 C ATOM 1991 CG ASN A 121 -13.502 4.986 -8.977 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -13.521 6.217 -8.953 1.00 0.00 O ATOM 1993 ND2 ASN A 121 -12.744 4.253 -8.122 1.00 0.00 N ATOM 0 H ASN A 121 -12.464 4.663 -11.364 1.00 0.00 H new ATOM 0 HA ASN A 121 -13.234 2.360 -10.405 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -15.026 4.898 -10.476 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -15.142 3.642 -9.260 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -12.162 4.721 -7.427 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -12.756 3.234 -8.175 1.00 0.00 H new ATOM 2000 N GLU A 122 -15.441 1.502 -10.946 1.00 0.00 N ATOM 2001 CA GLU A 122 -16.643 0.746 -11.064 1.00 0.00 C ATOM 2002 C GLU A 122 -16.610 0.197 -9.649 1.00 0.00 C ATOM 2003 O GLU A 122 -15.680 -0.514 -9.283 1.00 0.00 O ATOM 2004 CB GLU A 122 -16.568 -0.344 -12.155 1.00 0.00 C ATOM 2005 CG GLU A 122 -17.572 -1.492 -11.969 1.00 0.00 C ATOM 2006 CD GLU A 122 -19.012 -0.988 -12.004 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -19.419 -0.428 -13.057 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -19.727 -1.165 -10.981 1.00 0.00 O ATOM 0 H GLU A 122 -14.867 1.110 -10.199 1.00 0.00 H new ATOM 0 HA GLU A 122 -17.545 1.276 -11.368 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.738 0.119 -13.127 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -15.560 -0.757 -12.171 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.426 -2.235 -12.754 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -17.383 -1.991 -11.019 1.00 0.00 H new ATOM 2015 N LYS A 123 -17.561 0.576 -8.777 1.00 0.00 N ATOM 2016 CA LYS A 123 -17.671 0.326 -7.348 1.00 0.00 C ATOM 2017 C LYS A 123 -18.002 -1.090 -6.914 1.00 0.00 C ATOM 2018 O LYS A 123 -18.929 -1.387 -6.161 1.00 0.00 O ATOM 2019 CB LYS A 123 -18.579 1.382 -6.714 1.00 0.00 C ATOM 2020 CG LYS A 123 -18.116 2.822 -6.987 1.00 0.00 C ATOM 2021 CD LYS A 123 -16.598 3.088 -6.862 1.00 0.00 C ATOM 2022 CE LYS A 123 -16.321 4.581 -6.656 1.00 0.00 C ATOM 2023 NZ LYS A 123 -16.790 5.394 -7.801 1.00 0.00 N ATOM 0 H LYS A 123 -18.355 1.126 -9.104 1.00 0.00 H new ATOM 0 HA LYS A 123 -16.657 0.424 -6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -19.593 1.255 -7.094 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -18.619 1.218 -5.637 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -18.430 3.097 -7.994 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.638 3.486 -6.298 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -16.193 2.520 -6.025 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.088 2.740 -7.760 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -16.814 4.919 -5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -15.251 4.735 -6.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -16.104 6.152 -7.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -16.882 4.789 -8.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -17.714 5.813 -7.574 1.00 0.00 H new ATOM 2037 N PHE A 124 -17.106 -1.957 -7.415 1.00 0.00 N ATOM 2038 CA PHE A 124 -16.938 -3.410 -7.266 1.00 0.00 C ATOM 2039 C PHE A 124 -16.748 -3.961 -5.848 1.00 0.00 C ATOM 2040 O PHE A 124 -16.115 -3.354 -4.984 1.00 0.00 O ATOM 2041 CB PHE A 124 -15.635 -3.901 -8.009 1.00 0.00 C ATOM 2042 CG PHE A 124 -15.651 -3.863 -9.513 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -16.576 -4.613 -10.219 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -14.612 -3.264 -10.211 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -16.449 -4.783 -11.583 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -14.484 -3.426 -11.578 1.00 0.00 C ATOM 2047 CZ PHE A 124 -15.402 -4.194 -12.262 1.00 0.00 C ATOM 0 H PHE A 124 -16.373 -1.596 -8.026 1.00 0.00 H new ATOM 0 HA PHE A 124 -17.886 -3.771 -7.666 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -14.799 -3.293 -7.664 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -15.434 -4.926 -7.698 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.405 -5.069 -9.698 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -13.892 -2.661 -9.678 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -17.172 -5.379 -12.121 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -13.669 -2.954 -12.107 1.00 0.00 H new ATOM 0 HZ PHE A 124 -15.302 -4.335 -13.328 1.00 0.00 H new ATOM 2057 N LYS A 125 -17.237 -5.219 -5.625 1.00 0.00 N ATOM 2058 CA LYS A 125 -17.093 -5.970 -4.376 1.00 0.00 C ATOM 2059 C LYS A 125 -16.134 -7.147 -4.649 1.00 0.00 C ATOM 2060 O LYS A 125 -16.362 -8.306 -4.314 1.00 0.00 O ATOM 2061 CB LYS A 125 -18.399 -6.353 -3.584 1.00 0.00 C ATOM 2062 CG LYS A 125 -19.769 -5.979 -4.203 1.00 0.00 C ATOM 2063 CD LYS A 125 -20.017 -4.497 -4.411 1.00 0.00 C ATOM 2064 CE LYS A 125 -20.055 -3.796 -3.066 1.00 0.00 C ATOM 2065 NZ LYS A 125 -21.201 -4.164 -2.204 1.00 0.00 N ATOM 0 H LYS A 125 -17.752 -5.735 -6.338 1.00 0.00 H new ATOM 0 HA LYS A 125 -16.668 -5.284 -3.644 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -18.388 -7.432 -3.427 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -18.340 -5.887 -2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -19.861 -6.482 -5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -20.556 -6.373 -3.561 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -19.231 -4.070 -5.033 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -20.959 -4.346 -4.939 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -19.131 -4.017 -2.531 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -20.076 -2.719 -3.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -21.019 -3.847 -1.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -22.065 -3.708 -2.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -21.325 -5.196 -2.214 1.00 0.00 H new ATOM 2079 N ASP A 126 -15.002 -6.781 -5.280 1.00 0.00 N ATOM 2080 CA ASP A 126 -13.816 -7.562 -5.652 1.00 0.00 C ATOM 2081 C ASP A 126 -12.747 -6.593 -6.210 1.00 0.00 C ATOM 2082 O ASP A 126 -12.403 -6.700 -7.387 1.00 0.00 O ATOM 2083 CB ASP A 126 -14.124 -8.712 -6.674 1.00 0.00 C ATOM 2084 CG ASP A 126 -12.970 -9.721 -6.817 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -12.565 -10.310 -5.780 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -12.486 -9.907 -7.963 1.00 0.00 O ATOM 0 H ASP A 126 -14.888 -5.811 -5.575 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.447 -8.064 -4.758 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.023 -9.240 -6.356 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.339 -8.275 -7.649 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.199 -5.613 -5.452 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.260 -4.581 -5.903 1.00 0.00 C ATOM 2093 C PRO A 127 -9.842 -4.980 -6.230 1.00 0.00 C ATOM 2094 O PRO A 127 -9.375 -6.117 -6.165 1.00 0.00 O ATOM 2095 CB PRO A 127 -11.267 -3.511 -4.781 1.00 0.00 C ATOM 2096 CG PRO A 127 -12.550 -3.794 -4.018 1.00 0.00 C ATOM 2097 CD PRO A 127 -12.575 -5.318 -4.071 1.00 0.00 C ATOM 0 HA PRO A 127 -11.613 -4.248 -6.879 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -10.391 -3.600 -4.138 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.260 -2.501 -5.191 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.517 -3.415 -2.996 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -13.423 -3.348 -4.495 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.874 -5.757 -3.361 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.562 -5.713 -3.830 1.00 0.00 H new ATOM 2105 N SER A 128 -9.127 -3.916 -6.557 1.00 0.00 N ATOM 2106 CA SER A 128 -7.706 -3.867 -6.690 1.00 0.00 C ATOM 2107 C SER A 128 -7.337 -2.558 -6.021 1.00 0.00 C ATOM 2108 O SER A 128 -8.149 -1.629 -5.972 1.00 0.00 O ATOM 2109 CB SER A 128 -7.210 -4.073 -8.155 1.00 0.00 C ATOM 2110 OG SER A 128 -7.737 -3.099 -9.051 1.00 0.00 O ATOM 0 H SER A 128 -9.565 -3.014 -6.745 1.00 0.00 H new ATOM 0 HA SER A 128 -7.190 -4.697 -6.208 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.121 -4.030 -8.176 1.00 0.00 H new ATOM 0 HB3 SER A 128 -7.496 -5.068 -8.496 1.00 0.00 H new ATOM 0 HG SER A 128 -7.397 -3.268 -9.955 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.096 -2.443 -5.477 1.00 0.00 N ATOM 2117 CA LEU A 129 -5.574 -1.205 -4.882 1.00 0.00 C ATOM 2118 C LEU A 129 -4.654 -0.719 -5.970 1.00 0.00 C ATOM 2119 O LEU A 129 -3.873 -1.496 -6.520 1.00 0.00 O ATOM 2120 CB LEU A 129 -4.763 -1.328 -3.574 1.00 0.00 C ATOM 2121 CG LEU A 129 -5.399 -2.146 -2.442 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -4.417 -2.135 -1.265 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -6.793 -1.675 -2.001 1.00 0.00 C ATOM 0 H LEU A 129 -5.433 -3.218 -5.444 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.406 -0.567 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -3.797 -1.772 -3.813 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.568 -0.323 -3.199 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.575 -3.153 -2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -4.835 -2.708 -0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.472 -2.581 -1.575 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.245 -1.108 -0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.156 -2.316 -1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.734 -0.646 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.479 -1.728 -2.846 1.00 0.00 H new ATOM 2135 N GLN A 130 -4.761 0.563 -6.363 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.210 0.935 -7.670 1.00 0.00 C ATOM 2137 C GLN A 130 -3.283 2.079 -7.441 1.00 0.00 C ATOM 2138 O GLN A 130 -3.591 3.198 -7.845 1.00 0.00 O ATOM 2139 CB GLN A 130 -5.351 1.157 -8.727 1.00 0.00 C ATOM 2140 CG GLN A 130 -5.881 -0.179 -9.331 1.00 0.00 C ATOM 2141 CD GLN A 130 -6.718 0.002 -10.592 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -7.941 -0.146 -10.617 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -6.039 0.284 -11.719 1.00 0.00 N ATOM 0 H GLN A 130 -5.197 1.315 -5.830 1.00 0.00 H new ATOM 0 HA GLN A 130 -3.625 0.136 -8.124 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.177 1.691 -8.257 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.977 1.791 -9.531 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -5.033 -0.825 -9.559 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.480 -0.693 -8.580 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.027 0.405 -11.688 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -6.537 0.377 -12.604 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.156 1.759 -6.726 1.00 0.00 N ATOM 2153 CA CYS A 131 -1.125 2.728 -6.294 1.00 0.00 C ATOM 2154 C CYS A 131 -1.291 2.783 -4.794 1.00 0.00 C ATOM 2155 O CYS A 131 -1.957 3.662 -4.234 1.00 0.00 O ATOM 2156 CB CYS A 131 -1.058 4.174 -6.903 1.00 0.00 C ATOM 2157 SG CYS A 131 -0.742 4.181 -8.705 1.00 0.00 S ATOM 0 H CYS A 131 -1.948 0.803 -6.436 1.00 0.00 H new ATOM 0 HA CYS A 131 -0.178 2.354 -6.682 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -1.997 4.690 -6.703 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -0.272 4.737 -6.400 1.00 0.00 H new ATOM 0 HG CYS A 131 -0.703 5.408 -9.134 1.00 0.00 H new ATOM 2163 N ARG A 132 -0.626 1.787 -4.143 1.00 0.00 N ATOM 2164 CA ARG A 132 -0.454 1.611 -2.716 1.00 0.00 C ATOM 2165 C ARG A 132 0.962 2.110 -2.521 1.00 0.00 C ATOM 2166 O ARG A 132 1.928 1.511 -2.988 1.00 0.00 O ATOM 2167 CB ARG A 132 -0.602 0.139 -2.243 1.00 0.00 C ATOM 2168 CG ARG A 132 -0.381 -0.064 -0.728 1.00 0.00 C ATOM 2169 CD ARG A 132 -0.578 -1.524 -0.295 1.00 0.00 C ATOM 2170 NE ARG A 132 -0.542 -1.624 1.206 1.00 0.00 N ATOM 2171 CZ ARG A 132 -0.698 -2.813 1.870 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -0.849 -3.984 1.186 1.00 0.00 N ATOM 2173 NH2 ARG A 132 -0.701 -2.825 3.235 1.00 0.00 N ATOM 0 H ARG A 132 -0.169 1.040 -4.666 1.00 0.00 H new ATOM 0 HA ARG A 132 -1.213 2.134 -2.135 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -1.599 -0.216 -2.504 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.110 -0.480 -2.789 1.00 0.00 H new ATOM 0 HG2 ARG A 132 0.627 0.257 -0.465 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -1.072 0.572 -0.175 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -1.531 -1.898 -0.670 1.00 0.00 H new ATOM 0 HD3 ARG A 132 0.203 -2.149 -0.728 1.00 0.00 H new ATOM 0 HE ARG A 132 -0.396 -0.774 1.751 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.847 -3.983 0.166 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -0.964 -4.861 1.695 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.588 -1.954 3.753 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.817 -3.705 3.737 1.00 0.00 H new ATOM 2187 N MET A 133 1.113 3.276 -1.869 1.00 0.00 N ATOM 2188 CA MET A 133 2.343 4.010 -1.656 1.00 0.00 C ATOM 2189 C MET A 133 2.721 3.841 -0.214 1.00 0.00 C ATOM 2190 O MET A 133 1.948 4.165 0.674 1.00 0.00 O ATOM 2191 CB MET A 133 2.042 5.496 -2.028 1.00 0.00 C ATOM 2192 CG MET A 133 2.964 6.633 -1.512 1.00 0.00 C ATOM 2193 SD MET A 133 2.255 7.519 -0.087 1.00 0.00 S ATOM 2194 CE MET A 133 3.829 7.783 0.746 1.00 0.00 C ATOM 0 H MET A 133 0.313 3.752 -1.453 1.00 0.00 H new ATOM 0 HA MET A 133 3.177 3.659 -2.264 1.00 0.00 H new ATOM 0 HB2 MET A 133 2.028 5.560 -3.116 1.00 0.00 H new ATOM 0 HB3 MET A 133 1.032 5.717 -1.683 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.929 6.213 -1.230 1.00 0.00 H new ATOM 0 HG3 MET A 133 3.148 7.341 -2.320 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.673 8.400 1.631 1.00 0.00 H new ATOM 0 HE2 MET A 133 4.249 6.822 1.043 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.519 8.287 0.069 1.00 0.00 H new ATOM 2204 N ALA A 134 3.921 3.304 0.080 1.00 0.00 N ATOM 2205 CA ALA A 134 4.375 3.179 1.448 1.00 0.00 C ATOM 2206 C ALA A 134 5.729 3.815 1.417 1.00 0.00 C ATOM 2207 O ALA A 134 6.620 3.288 0.754 1.00 0.00 O ATOM 2208 CB ALA A 134 4.453 1.684 1.811 1.00 0.00 C ATOM 0 H ALA A 134 4.578 2.956 -0.618 1.00 0.00 H new ATOM 0 HA ALA A 134 3.724 3.644 2.189 1.00 0.00 H new ATOM 0 HB1 ALA A 134 4.794 1.577 2.841 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.466 1.232 1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 134 5.154 1.183 1.143 1.00 0.00 H new ATOM 2214 N ILE A 135 5.926 4.955 2.126 1.00 0.00 N ATOM 2215 CA ILE A 135 7.199 5.695 2.107 1.00 0.00 C ATOM 2216 C ILE A 135 7.580 6.052 3.504 1.00 0.00 C ATOM 2217 O ILE A 135 6.762 6.238 4.390 1.00 0.00 O ATOM 2218 CB ILE A 135 7.167 6.926 1.195 1.00 0.00 C ATOM 2219 CG1 ILE A 135 7.030 6.411 -0.255 1.00 0.00 C ATOM 2220 CG2 ILE A 135 8.309 7.967 1.364 1.00 0.00 C ATOM 2221 CD1 ILE A 135 8.026 6.981 -1.245 1.00 0.00 C ATOM 0 H ILE A 135 5.211 5.378 2.719 1.00 0.00 H new ATOM 0 HA ILE A 135 7.960 5.042 1.679 1.00 0.00 H new ATOM 0 HB ILE A 135 6.309 7.527 1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.131 5.326 -0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.024 6.635 -0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.163 8.785 0.658 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.296 8.359 2.381 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.269 7.488 1.172 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.843 6.555 -2.231 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.914 8.064 -1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 135 9.038 6.735 -0.925 1.00 0.00 H new ATOM 2233 N ILE A 136 8.895 6.133 3.736 1.00 0.00 N ATOM 2234 CA ILE A 136 9.501 6.381 5.023 1.00 0.00 C ATOM 2235 C ILE A 136 10.496 7.525 4.879 1.00 0.00 C ATOM 2236 O ILE A 136 10.670 8.124 3.821 1.00 0.00 O ATOM 2237 CB ILE A 136 10.146 5.140 5.631 1.00 0.00 C ATOM 2238 CG1 ILE A 136 9.696 3.807 4.986 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.783 5.165 7.126 1.00 0.00 C ATOM 2240 CD1 ILE A 136 10.556 3.401 3.803 1.00 0.00 C ATOM 0 H ILE A 136 9.584 6.021 2.992 1.00 0.00 H new ATOM 0 HA ILE A 136 8.716 6.661 5.725 1.00 0.00 H new ATOM 0 HB ILE A 136 11.221 5.175 5.454 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.725 3.018 5.737 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.660 3.899 4.660 1.00 0.00 H new ATOM 0 HG21 ILE A 136 10.218 4.297 7.621 1.00 0.00 H new ATOM 0 HG22 ILE A 136 10.174 6.075 7.580 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.699 5.141 7.238 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.191 2.459 3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 136 10.507 4.173 3.035 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.589 3.279 4.129 1.00 0.00 H new ATOM 2252 N ASN A 137 11.130 7.844 6.013 1.00 0.00 N ATOM 2253 CA ASN A 137 11.993 8.978 6.282 1.00 0.00 C ATOM 2254 C ASN A 137 13.325 8.685 7.011 1.00 0.00 C ATOM 2255 O ASN A 137 13.352 8.114 8.102 1.00 0.00 O ATOM 2256 CB ASN A 137 11.101 10.028 7.006 1.00 0.00 C ATOM 2257 CG ASN A 137 10.266 9.602 8.230 1.00 0.00 C ATOM 2258 OD1 ASN A 137 9.144 10.108 8.345 1.00 0.00 O ATOM 2259 ND2 ASN A 137 10.774 8.672 9.072 1.00 0.00 N ATOM 0 H ASN A 137 11.036 7.252 6.838 1.00 0.00 H new ATOM 0 HA ASN A 137 12.380 9.352 5.334 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.750 10.845 7.322 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.412 10.436 6.267 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.221 8.345 9.864 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.710 8.298 8.914 1.00 0.00 H new ATOM 2266 N SER A 138 14.456 9.102 6.397 1.00 0.00 N ATOM 2267 CA SER A 138 15.864 9.065 6.800 1.00 0.00 C ATOM 2268 C SER A 138 16.584 8.961 5.492 1.00 0.00 C ATOM 2269 O SER A 138 17.068 9.943 4.948 1.00 0.00 O ATOM 2270 CB SER A 138 16.512 8.009 7.805 1.00 0.00 C ATOM 2271 OG SER A 138 15.770 7.907 9.017 1.00 0.00 O ATOM 0 H SER A 138 14.379 9.533 5.476 1.00 0.00 H new ATOM 0 HA SER A 138 15.956 9.940 7.443 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.559 7.032 7.325 1.00 0.00 H new ATOM 0 HB3 SER A 138 17.537 8.303 8.030 1.00 0.00 H new ATOM 0 HG SER A 138 14.838 7.685 8.812 1.00 0.00 H new ATOM 2277 N ARG A 139 16.668 7.699 5.037 1.00 0.00 N ATOM 2278 CA ARG A 139 17.499 7.124 3.964 1.00 0.00 C ATOM 2279 C ARG A 139 17.542 5.741 4.499 1.00 0.00 C ATOM 2280 O ARG A 139 17.416 5.716 5.696 1.00 0.00 O ATOM 2281 CB ARG A 139 18.966 7.664 3.952 1.00 0.00 C ATOM 2282 CG ARG A 139 20.020 7.305 5.059 1.00 0.00 C ATOM 2283 CD ARG A 139 19.655 7.369 6.573 1.00 0.00 C ATOM 2284 NE ARG A 139 20.928 7.238 7.367 1.00 0.00 N ATOM 2285 CZ ARG A 139 21.036 7.600 8.683 1.00 0.00 C ATOM 2286 NH1 ARG A 139 19.977 8.142 9.352 1.00 0.00 N ATOM 2287 NH2 ARG A 139 22.220 7.409 9.336 1.00 0.00 N ATOM 0 H ARG A 139 16.089 6.974 5.461 1.00 0.00 H new ATOM 0 HA ARG A 139 17.123 7.307 2.957 1.00 0.00 H new ATOM 0 HB2 ARG A 139 19.400 7.357 3.001 1.00 0.00 H new ATOM 0 HB3 ARG A 139 18.895 8.752 3.934 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.361 6.290 4.857 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.875 7.964 4.910 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.157 8.310 6.805 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.961 6.569 6.831 1.00 0.00 H new ATOM 0 HE ARG A 139 21.752 6.860 6.900 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.088 8.283 8.872 1.00 0.00 H new ATOM 0 HH12 ARG A 139 20.074 8.406 10.332 1.00 0.00 H new ATOM 0 HH21 ARG A 139 23.014 7.000 8.843 1.00 0.00 H new ATOM 0 HH22 ARG A 139 22.310 7.675 10.316 1.00 0.00 H new ATOM 2301 N ARG A 140 17.687 4.570 3.838 1.00 0.00 N ATOM 2302 CA ARG A 140 17.700 3.163 4.409 1.00 0.00 C ATOM 2303 C ARG A 140 16.754 2.670 5.561 1.00 0.00 C ATOM 2304 O ARG A 140 16.083 1.646 5.507 1.00 0.00 O ATOM 2305 CB ARG A 140 19.110 2.716 4.852 1.00 0.00 C ATOM 2306 CG ARG A 140 19.857 3.769 5.689 1.00 0.00 C ATOM 2307 CD ARG A 140 21.166 3.190 6.226 1.00 0.00 C ATOM 2308 NE ARG A 140 20.873 2.278 7.390 1.00 0.00 N ATOM 2309 CZ ARG A 140 20.806 2.691 8.694 1.00 0.00 C ATOM 2310 NH1 ARG A 140 21.024 3.993 9.036 1.00 0.00 N ATOM 2311 NH2 ARG A 140 20.512 1.781 9.669 1.00 0.00 N ATOM 0 H ARG A 140 17.807 4.559 2.825 1.00 0.00 H new ATOM 0 HA ARG A 140 17.279 2.713 3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 140 19.025 1.797 5.432 1.00 0.00 H new ATOM 0 HB3 ARG A 140 19.702 2.481 3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 140 20.064 4.648 5.079 1.00 0.00 H new ATOM 0 HG3 ARG A 140 19.229 4.097 6.518 1.00 0.00 H new ATOM 0 HD2 ARG A 140 21.682 2.639 5.440 1.00 0.00 H new ATOM 0 HD3 ARG A 140 21.830 3.995 6.540 1.00 0.00 H new ATOM 0 HE ARG A 140 20.714 1.290 7.194 1.00 0.00 H new ATOM 0 HH11 ARG A 140 21.242 4.680 8.314 1.00 0.00 H new ATOM 0 HH12 ARG A 140 20.969 4.280 10.013 1.00 0.00 H new ATOM 0 HH21 ARG A 140 20.345 0.805 9.422 1.00 0.00 H new ATOM 0 HH22 ARG A 140 20.459 2.077 10.644 1.00 0.00 H new ATOM 2325 N LEU A 141 16.829 3.506 6.583 1.00 0.00 N ATOM 2326 CA LEU A 141 16.420 3.912 7.888 1.00 0.00 C ATOM 2327 C LEU A 141 16.898 3.109 9.090 1.00 0.00 C ATOM 2328 O LEU A 141 16.831 1.878 9.100 1.00 0.00 O ATOM 2329 CB LEU A 141 14.924 4.324 8.107 1.00 0.00 C ATOM 2330 CG LEU A 141 13.972 4.640 6.928 1.00 0.00 C ATOM 2331 CD1 LEU A 141 14.518 5.544 5.865 1.00 0.00 C ATOM 2332 CD2 LEU A 141 13.230 3.408 6.386 1.00 0.00 C ATOM 0 H LEU A 141 17.507 4.236 6.364 1.00 0.00 H new ATOM 0 HA LEU A 141 17.010 4.828 7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.459 3.521 8.678 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.933 5.206 8.747 1.00 0.00 H new ATOM 0 HG LEU A 141 13.206 5.261 7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.764 5.694 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 141 14.782 6.505 6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 141 15.406 5.091 5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.582 3.707 5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.954 2.674 6.031 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.627 2.968 7.180 1.00 0.00 H new ATOM 2344 N PRO A 142 17.400 3.820 10.145 1.00 0.00 N ATOM 2345 CA PRO A 142 17.568 3.282 11.500 1.00 0.00 C ATOM 2346 C PRO A 142 16.225 3.169 12.221 1.00 0.00 C ATOM 2347 O PRO A 142 15.888 2.146 12.811 1.00 0.00 O ATOM 2348 CB PRO A 142 18.523 4.301 12.153 1.00 0.00 C ATOM 2349 CG PRO A 142 18.232 5.649 11.474 1.00 0.00 C ATOM 2350 CD PRO A 142 17.783 5.240 10.070 1.00 0.00 C ATOM 0 HA PRO A 142 17.966 2.268 11.530 1.00 0.00 H new ATOM 0 HB2 PRO A 142 18.354 4.361 13.228 1.00 0.00 H new ATOM 0 HB3 PRO A 142 19.563 4.008 12.010 1.00 0.00 H new ATOM 0 HG2 PRO A 142 17.456 6.206 11.999 1.00 0.00 H new ATOM 0 HG3 PRO A 142 19.117 6.285 11.445 1.00 0.00 H new ATOM 0 HD2 PRO A 142 16.943 5.850 9.739 1.00 0.00 H new ATOM 0 HD3 PRO A 142 18.587 5.386 9.349 1.00 0.00 H new ATOM 2358 N GLY A 143 15.471 4.256 12.101 1.00 0.00 N ATOM 2359 CA GLY A 143 14.105 4.508 12.553 1.00 0.00 C ATOM 2360 C GLY A 143 13.956 5.595 13.598 1.00 0.00 C ATOM 2361 O GLY A 143 14.518 5.538 14.687 1.00 0.00 O ATOM 0 H GLY A 143 15.846 5.079 11.629 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.497 4.774 11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.697 3.581 12.957 1.00 0.00 H new ATOM 2365 N LYS A 144 13.128 6.627 13.297 1.00 0.00 N ATOM 2366 CA LYS A 144 12.794 7.717 14.217 1.00 0.00 C ATOM 2367 C LYS A 144 11.370 8.208 14.041 1.00 0.00 C ATOM 2368 O LYS A 144 10.927 8.528 12.943 1.00 0.00 O ATOM 2369 CB LYS A 144 13.783 8.895 14.108 1.00 0.00 C ATOM 2370 CG LYS A 144 13.566 10.088 15.063 1.00 0.00 C ATOM 2371 CD LYS A 144 14.706 11.114 14.957 1.00 0.00 C ATOM 2372 CE LYS A 144 14.524 12.342 15.860 1.00 0.00 C ATOM 2373 NZ LYS A 144 14.522 11.963 17.294 1.00 0.00 N ATOM 0 H LYS A 144 12.671 6.716 12.389 1.00 0.00 H new ATOM 0 HA LYS A 144 12.880 7.295 15.218 1.00 0.00 H new ATOM 0 HB2 LYS A 144 14.789 8.508 14.273 1.00 0.00 H new ATOM 0 HB3 LYS A 144 13.750 9.270 13.085 1.00 0.00 H new ATOM 0 HG2 LYS A 144 12.617 10.572 14.831 1.00 0.00 H new ATOM 0 HG3 LYS A 144 13.496 9.726 16.089 1.00 0.00 H new ATOM 0 HD2 LYS A 144 15.646 10.625 15.211 1.00 0.00 H new ATOM 0 HD3 LYS A 144 14.788 11.445 13.922 1.00 0.00 H new ATOM 0 HE2 LYS A 144 15.326 13.056 15.672 1.00 0.00 H new ATOM 0 HE3 LYS A 144 13.587 12.842 15.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 14.448 12.819 17.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 13.712 11.341 17.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 15.405 11.463 17.522 1.00 0.00 H new ATOM 2387 N ALA A 145 10.638 8.270 15.173 1.00 0.00 N ATOM 2388 CA ALA A 145 9.249 8.706 15.306 1.00 0.00 C ATOM 2389 C ALA A 145 8.890 8.720 16.798 1.00 0.00 C ATOM 2390 O ALA A 145 9.768 8.554 17.640 1.00 0.00 O ATOM 2391 CB ALA A 145 8.255 7.834 14.488 1.00 0.00 C ATOM 0 H ALA A 145 11.036 7.997 16.072 1.00 0.00 H new ATOM 0 HA ALA A 145 9.158 9.708 14.887 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.241 8.209 14.629 1.00 0.00 H new ATOM 0 HB2 ALA A 145 8.515 7.880 13.431 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.311 6.801 14.830 1.00 0.00 H new ATOM 2397 N SER A 146 7.594 8.919 17.175 1.00 0.00 N ATOM 2398 CA SER A 146 7.092 8.936 18.548 1.00 0.00 C ATOM 2399 C SER A 146 5.836 8.075 18.569 1.00 0.00 C ATOM 2400 O SER A 146 5.542 7.344 17.628 1.00 0.00 O ATOM 2401 CB SER A 146 6.819 10.388 19.075 1.00 0.00 C ATOM 2402 OG SER A 146 6.458 10.434 20.465 1.00 0.00 O ATOM 0 H SER A 146 6.855 9.077 16.490 1.00 0.00 H new ATOM 0 HA SER A 146 7.846 8.535 19.226 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.710 10.996 18.919 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.019 10.836 18.485 1.00 0.00 H new ATOM 0 HG SER A 146 6.303 11.364 20.732 1.00 0.00 H new ATOM 2408 N LYS A 147 5.053 8.167 19.660 1.00 0.00 N ATOM 2409 CA LYS A 147 3.833 7.410 19.941 1.00 0.00 C ATOM 2410 C LYS A 147 2.588 8.260 19.829 1.00 0.00 C ATOM 2411 O LYS A 147 1.900 8.609 20.784 1.00 0.00 O ATOM 2412 CB LYS A 147 3.946 6.613 21.276 1.00 0.00 C ATOM 2413 CG LYS A 147 4.304 7.447 22.521 1.00 0.00 C ATOM 2414 CD LYS A 147 4.427 6.580 23.786 1.00 0.00 C ATOM 2415 CE LYS A 147 4.774 7.380 25.052 1.00 0.00 C ATOM 2416 NZ LYS A 147 3.690 8.322 25.412 1.00 0.00 N ATOM 0 H LYS A 147 5.276 8.817 20.414 1.00 0.00 H new ATOM 0 HA LYS A 147 3.723 6.658 19.160 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.997 6.109 21.459 1.00 0.00 H new ATOM 0 HB3 LYS A 147 4.701 5.836 21.152 1.00 0.00 H new ATOM 0 HG2 LYS A 147 5.245 7.969 22.348 1.00 0.00 H new ATOM 0 HG3 LYS A 147 3.540 8.209 22.678 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.487 6.052 23.947 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.194 5.823 23.624 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.951 6.694 25.880 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.700 7.933 24.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.909 8.772 26.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.607 9.053 24.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 2.791 7.804 25.489 1.00 0.00 H new ATOM 2430 N ALA A 148 2.319 8.639 18.564 1.00 0.00 N ATOM 2431 CA ALA A 148 1.332 9.609 18.195 1.00 0.00 C ATOM 2432 C ALA A 148 0.839 9.284 16.796 1.00 0.00 C ATOM 2433 O ALA A 148 0.517 10.151 15.985 1.00 0.00 O ATOM 2434 CB ALA A 148 2.209 10.869 18.217 1.00 0.00 C ATOM 0 H ALA A 148 2.814 8.250 17.761 1.00 0.00 H new ATOM 0 HA ALA A 148 0.438 9.676 18.815 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.605 11.737 17.952 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.623 11.007 19.216 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.022 10.759 17.499 1.00 0.00 H new ATOM 2440 N VAL A 149 0.836 7.971 16.449 1.00 0.00 N ATOM 2441 CA VAL A 149 0.563 7.433 15.132 1.00 0.00 C ATOM 2442 C VAL A 149 -0.468 6.299 15.214 1.00 0.00 C ATOM 2443 O VAL A 149 -1.121 6.070 16.228 1.00 0.00 O ATOM 2444 CB VAL A 149 1.893 6.988 14.477 1.00 0.00 C ATOM 2445 CG1 VAL A 149 2.839 8.205 14.314 1.00 0.00 C ATOM 2446 CG2 VAL A 149 2.619 5.876 15.270 1.00 0.00 C ATOM 0 H VAL A 149 1.037 7.239 17.130 1.00 0.00 H new ATOM 0 HA VAL A 149 0.121 8.202 14.498 1.00 0.00 H new ATOM 0 HB VAL A 149 1.634 6.573 13.503 1.00 0.00 H new ATOM 0 HG11 VAL A 149 3.772 7.881 13.852 1.00 0.00 H new ATOM 0 HG12 VAL A 149 2.362 8.954 13.682 1.00 0.00 H new ATOM 0 HG13 VAL A 149 3.049 8.636 15.293 1.00 0.00 H new ATOM 0 HG21 VAL A 149 3.544 5.609 14.759 1.00 0.00 H new ATOM 0 HG22 VAL A 149 2.850 6.236 16.273 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.976 4.999 15.338 1.00 0.00 H new ATOM 2456 N ILE A 150 -0.597 5.521 14.111 1.00 0.00 N ATOM 2457 CA ILE A 150 -1.379 4.339 13.813 1.00 0.00 C ATOM 2458 C ILE A 150 -0.610 3.091 14.210 1.00 0.00 C ATOM 2459 O ILE A 150 0.610 3.024 14.311 1.00 0.00 O ATOM 2460 CB ILE A 150 -2.250 4.263 12.527 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -3.673 3.628 12.728 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -1.542 3.559 11.353 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -3.840 2.252 12.060 1.00 0.00 C ATOM 0 H ILE A 150 -0.053 5.771 13.285 1.00 0.00 H new ATOM 0 HA ILE A 150 -2.252 4.437 14.459 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.397 5.314 12.277 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.869 3.529 13.796 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.424 4.309 12.328 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.204 3.540 10.487 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.630 4.100 11.100 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.290 2.538 11.640 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.848 1.879 12.243 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -3.677 2.347 10.986 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.113 1.555 12.477 1.00 0.00 H new ATOM 2475 N LYS A 151 -1.446 2.140 14.552 1.00 0.00 N ATOM 2476 CA LYS A 151 -1.570 0.844 15.110 1.00 0.00 C ATOM 2477 C LYS A 151 -1.152 -0.195 14.135 1.00 0.00 C ATOM 2478 O LYS A 151 -1.146 -0.038 12.912 1.00 0.00 O ATOM 2479 CB LYS A 151 -3.034 0.549 15.522 1.00 0.00 C ATOM 2480 CG LYS A 151 -4.005 0.166 14.379 1.00 0.00 C ATOM 2481 CD LYS A 151 -5.019 -0.871 14.861 1.00 0.00 C ATOM 2482 CE LYS A 151 -6.333 -0.286 15.405 1.00 0.00 C ATOM 2483 NZ LYS A 151 -6.132 0.476 16.661 1.00 0.00 N ATOM 0 H LYS A 151 -2.412 2.398 14.351 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.925 0.816 15.988 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.027 -0.261 16.251 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.431 1.429 16.027 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.526 1.055 14.024 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.443 -0.232 13.535 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -5.252 -1.542 14.034 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.556 -1.475 15.641 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.776 0.367 14.653 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -7.042 -1.095 15.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -7.055 0.764 17.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.641 -0.123 17.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.559 1.322 16.466 1.00 0.00 H new ATOM 2497 N THR A 152 -0.806 -1.360 14.735 1.00 0.00 N ATOM 2498 CA THR A 152 -0.642 -2.615 13.995 1.00 0.00 C ATOM 2499 C THR A 152 -2.111 -3.027 13.680 1.00 0.00 C ATOM 2500 O THR A 152 -3.046 -3.165 14.470 1.00 0.00 O ATOM 2501 CB THR A 152 -0.026 -3.735 14.870 1.00 0.00 C ATOM 2502 OG1 THR A 152 0.350 -4.917 14.165 1.00 0.00 O ATOM 2503 CG2 THR A 152 -1.020 -4.165 15.955 1.00 0.00 C ATOM 0 H THR A 152 -0.636 -1.446 15.737 1.00 0.00 H new ATOM 0 HA THR A 152 0.011 -2.484 13.132 1.00 0.00 H new ATOM 0 HB THR A 152 0.881 -3.288 15.277 1.00 0.00 H new ATOM 0 HG1 THR A 152 0.060 -4.847 13.231 1.00 0.00 H new ATOM 0 HG21 THR A 152 -0.576 -4.953 16.564 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.261 -3.310 16.587 1.00 0.00 H new ATOM 0 HG23 THR A 152 -1.931 -4.538 15.487 1.00 0.00 H new ATOM 2511 N GLN A 153 -2.312 -2.975 12.400 1.00 0.00 N ATOM 2512 CA GLN A 153 -3.553 -3.033 11.750 1.00 0.00 C ATOM 2513 C GLN A 153 -3.870 -4.513 11.406 1.00 0.00 C ATOM 2514 O GLN A 153 -4.502 -5.223 12.230 1.00 0.00 O ATOM 2515 CB GLN A 153 -3.538 -2.002 10.610 1.00 0.00 C ATOM 2516 CG GLN A 153 -4.509 -0.817 10.757 1.00 0.00 C ATOM 2517 CD GLN A 153 -4.764 0.022 9.498 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -5.162 1.187 9.542 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -4.563 -0.587 8.308 1.00 0.00 N ATOM 2520 OXT GLN A 153 -3.482 -4.964 10.308 1.00 0.00 O ATOM 0 H GLN A 153 -1.538 -2.883 11.742 1.00 0.00 H new ATOM 0 HA GLN A 153 -4.403 -2.736 12.365 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -2.526 -1.607 10.518 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -3.765 -2.518 9.677 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -5.466 -1.202 11.109 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -4.125 -0.157 11.535 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -4.233 -1.552 8.278 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -4.741 -0.082 7.440 1.00 0.00 H new TER 2529 GLN A 153