USER MOD reduce.3.24.130724 H: found=0, std=0, add=1112, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1116 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 Single : A 11 LYS NZ :NH3+ -163:sc=-0.00146 (180deg=-0.151) USER MOD Single : A 13 GLN : amide:sc= -0.617 X(o=-0.62,f=-0.3) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 23 GLN : amide:sc= -0.302 K(o=-0.3,f=-2.8!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 140:sc= -1.82! USER MOD Single : A 36 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0015) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -114:sc= -0.366 (180deg=-1.64!) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 66:sc= 0.908 USER MOD Single : A 71 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.3) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -0.907 K(o=-0.91,f=-10!) USER MOD Single : A 79 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0447) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0138) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.353 K(o=-0.35,f=-2.8!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 0.291 X(o=0.29,f=0) USER MOD Single : A 112 GLN : amide:sc= -1.01 K(o=-1,f=-2.1) USER MOD Single : A 114 GLN : amide:sc= -5.55! C(o=-5.5!,f=-12!) USER MOD Single : A 115 TYR OH : rot -36:sc= 1.32 USER MOD Single : A 116 CYS SG : rot 8:sc= -6.55! USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 LYS NZ :NH3+ 142:sc= -0.314 (180deg=-1.37!) USER MOD Single : A 141 SER OG : rot 150:sc= -0.613 USER MOD Single : A 143 THR OG1 : rot -78:sc= 1.07 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.389) USER MOD Single : A 163 THR OG1 : rot -82:sc= 0.376 USER MOD ----------------------------------------------------------------- ATOM 13 N GLU A 2 -10.040 -59.662 -20.326 1.00 0.00 N ATOM 14 CA GLU A 2 -10.443 -60.692 -19.378 1.00 0.00 C ATOM 15 C GLU A 2 -11.863 -60.445 -18.876 1.00 0.00 C ATOM 16 O GLU A 2 -12.709 -61.339 -18.910 1.00 0.00 O ATOM 17 CB GLU A 2 -9.469 -60.739 -18.197 1.00 0.00 C ATOM 18 CG GLU A 2 -9.081 -62.149 -17.784 1.00 0.00 C ATOM 19 CD GLU A 2 -7.622 -62.457 -18.062 1.00 0.00 C ATOM 20 OE1 GLU A 2 -6.760 -62.005 -17.280 1.00 0.00 O ATOM 21 OE2 GLU A 2 -7.342 -63.150 -19.063 1.00 0.00 O ATOM 0 HA GLU A 2 -10.423 -61.653 -19.893 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -8.567 -60.185 -18.458 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -9.920 -60.231 -17.345 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -9.280 -62.280 -16.720 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -9.708 -62.865 -18.316 1.00 0.00 H new ATOM 28 N ARG A 3 -12.116 -59.228 -18.409 1.00 0.00 N ATOM 29 CA ARG A 3 -13.433 -58.862 -17.899 1.00 0.00 C ATOM 30 C ARG A 3 -14.495 -58.994 -18.986 1.00 0.00 C ATOM 31 O ARG A 3 -15.564 -59.561 -18.758 1.00 0.00 O ATOM 32 CB ARG A 3 -13.415 -57.431 -17.358 1.00 0.00 C ATOM 33 CG ARG A 3 -14.272 -57.239 -16.118 1.00 0.00 C ATOM 34 CD ARG A 3 -13.635 -57.883 -14.895 1.00 0.00 C ATOM 35 NE ARG A 3 -12.252 -57.452 -14.708 1.00 0.00 N ATOM 36 CZ ARG A 3 -11.368 -58.105 -13.959 1.00 0.00 C ATOM 37 NH1 ARG A 3 -11.717 -59.218 -13.326 1.00 0.00 N ATOM 38 NH2 ARG A 3 -10.130 -57.644 -13.842 1.00 0.00 N ATOM 0 H ARG A 3 -11.426 -58.477 -18.373 1.00 0.00 H new ATOM 0 HA ARG A 3 -13.683 -59.546 -17.088 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -12.387 -57.152 -17.126 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -13.761 -56.752 -18.137 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -14.417 -56.174 -15.936 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -15.259 -57.671 -16.286 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -14.216 -57.631 -14.008 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -13.666 -58.968 -14.999 1.00 0.00 H new ATOM 0 HE ARG A 3 -11.946 -56.601 -15.179 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -12.668 -59.577 -13.412 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -11.034 -59.714 -12.753 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -9.856 -56.789 -14.326 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -9.452 -58.144 -13.268 1.00 0.00 H new ATOM 52 N ALA A 4 -14.191 -58.469 -20.169 1.00 0.00 N ATOM 53 CA ALA A 4 -15.120 -58.531 -21.292 1.00 0.00 C ATOM 54 C ALA A 4 -15.479 -59.974 -21.627 1.00 0.00 C ATOM 55 O ALA A 4 -16.619 -60.274 -21.985 1.00 0.00 O ATOM 56 CB ALA A 4 -14.523 -57.839 -22.509 1.00 0.00 C ATOM 0 H ALA A 4 -13.311 -57.997 -20.375 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.035 -58.013 -21.004 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -15.227 -57.893 -23.340 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.321 -56.795 -22.271 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -13.593 -58.334 -22.789 1.00 0.00 H new ATOM 62 N ALA A 5 -14.500 -60.863 -21.503 1.00 0.00 N ATOM 63 CA ALA A 5 -14.712 -62.277 -21.788 1.00 0.00 C ATOM 64 C ALA A 5 -15.727 -62.882 -20.822 1.00 0.00 C ATOM 65 O ALA A 5 -16.683 -63.535 -21.239 1.00 0.00 O ATOM 66 CB ALA A 5 -13.393 -63.032 -21.712 1.00 0.00 C ATOM 0 H ALA A 5 -13.552 -60.630 -21.207 1.00 0.00 H new ATOM 0 HA ALA A 5 -15.111 -62.366 -22.798 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -13.565 -64.087 -21.927 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -12.696 -62.622 -22.443 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -12.972 -62.929 -20.712 1.00 0.00 H new ATOM 72 N LEU A 6 -15.511 -62.659 -19.531 1.00 0.00 N ATOM 73 CA LEU A 6 -16.409 -63.184 -18.512 1.00 0.00 C ATOM 74 C LEU A 6 -17.789 -62.541 -18.623 1.00 0.00 C ATOM 75 O LEU A 6 -18.806 -63.185 -18.367 1.00 0.00 O ATOM 76 CB LEU A 6 -15.817 -62.964 -17.114 1.00 0.00 C ATOM 77 CG LEU A 6 -16.271 -61.694 -16.387 1.00 0.00 C ATOM 78 CD1 LEU A 6 -17.355 -62.016 -15.370 1.00 0.00 C ATOM 79 CD2 LEU A 6 -15.092 -61.021 -15.714 1.00 0.00 C ATOM 0 H LEU A 6 -14.725 -62.120 -19.167 1.00 0.00 H new ATOM 0 HA LEU A 6 -16.523 -64.256 -18.673 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -16.070 -63.824 -16.494 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -14.731 -62.941 -17.200 1.00 0.00 H new ATOM 0 HG LEU A 6 -16.688 -61.006 -17.123 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -17.663 -61.101 -14.865 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -18.212 -62.456 -15.879 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -16.967 -62.722 -14.636 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -15.431 -60.120 -15.202 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -14.647 -61.704 -14.990 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -14.349 -60.753 -16.465 1.00 0.00 H new ATOM 91 N GLU A 7 -17.816 -61.268 -19.015 1.00 0.00 N ATOM 92 CA GLU A 7 -19.074 -60.548 -19.166 1.00 0.00 C ATOM 93 C GLU A 7 -19.972 -61.280 -20.151 1.00 0.00 C ATOM 94 O GLU A 7 -21.123 -61.593 -19.847 1.00 0.00 O ATOM 95 CB GLU A 7 -18.821 -59.114 -19.635 1.00 0.00 C ATOM 96 CG GLU A 7 -19.577 -58.072 -18.827 1.00 0.00 C ATOM 97 CD GLU A 7 -19.983 -56.870 -19.657 1.00 0.00 C ATOM 98 OE1 GLU A 7 -19.308 -56.593 -20.671 1.00 0.00 O ATOM 99 OE2 GLU A 7 -20.977 -56.208 -19.294 1.00 0.00 O ATOM 0 H GLU A 7 -16.984 -60.719 -19.232 1.00 0.00 H new ATOM 0 HA GLU A 7 -19.573 -60.505 -18.198 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -17.753 -58.904 -19.577 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -19.106 -59.027 -20.683 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -20.468 -58.529 -18.396 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -18.955 -57.741 -17.996 1.00 0.00 H new ATOM 106 N GLU A 8 -19.423 -61.583 -21.321 1.00 0.00 N ATOM 107 CA GLU A 8 -20.166 -62.313 -22.333 1.00 0.00 C ATOM 108 C GLU A 8 -20.464 -63.719 -21.828 1.00 0.00 C ATOM 109 O GLU A 8 -21.460 -64.332 -22.211 1.00 0.00 O ATOM 110 CB GLU A 8 -19.380 -62.373 -23.646 1.00 0.00 C ATOM 111 CG GLU A 8 -18.077 -63.152 -23.544 1.00 0.00 C ATOM 112 CD GLU A 8 -17.613 -63.686 -24.884 1.00 0.00 C ATOM 113 OE1 GLU A 8 -18.441 -64.283 -25.605 1.00 0.00 O ATOM 114 OE2 GLU A 8 -16.422 -63.510 -25.214 1.00 0.00 O ATOM 0 H GLU A 8 -18.471 -61.335 -21.589 1.00 0.00 H new ATOM 0 HA GLU A 8 -21.104 -61.793 -22.526 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -20.006 -62.828 -24.413 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -19.161 -61.357 -23.975 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -17.304 -62.507 -23.126 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -18.208 -63.983 -22.851 1.00 0.00 H new ATOM 121 N LEU A 9 -19.595 -64.219 -20.947 1.00 0.00 N ATOM 122 CA LEU A 9 -19.770 -65.544 -20.374 1.00 0.00 C ATOM 123 C LEU A 9 -21.001 -65.571 -19.475 1.00 0.00 C ATOM 124 O LEU A 9 -21.722 -66.567 -19.418 1.00 0.00 O ATOM 125 CB LEU A 9 -18.529 -65.952 -19.577 1.00 0.00 C ATOM 126 CG LEU A 9 -18.295 -67.459 -19.467 1.00 0.00 C ATOM 127 CD1 LEU A 9 -17.990 -68.054 -20.833 1.00 0.00 C ATOM 128 CD2 LEU A 9 -17.166 -67.752 -18.490 1.00 0.00 C ATOM 0 H LEU A 9 -18.766 -63.723 -20.619 1.00 0.00 H new ATOM 0 HA LEU A 9 -19.911 -66.256 -21.187 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -17.653 -65.497 -20.040 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -18.610 -65.538 -18.572 1.00 0.00 H new ATOM 0 HG LEU A 9 -19.206 -67.923 -19.089 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -17.826 -69.127 -20.734 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -18.831 -67.875 -21.504 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -17.094 -67.587 -21.242 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -17.013 -68.829 -18.424 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -16.250 -67.276 -18.839 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -17.426 -67.361 -17.506 1.00 0.00 H new ATOM 140 N VAL A 10 -21.237 -64.464 -18.780 1.00 0.00 N ATOM 141 CA VAL A 10 -22.385 -64.351 -17.886 1.00 0.00 C ATOM 142 C VAL A 10 -23.684 -64.309 -18.679 1.00 0.00 C ATOM 143 O VAL A 10 -24.604 -65.086 -18.423 1.00 0.00 O ATOM 144 CB VAL A 10 -22.310 -63.085 -17.011 1.00 0.00 C ATOM 145 CG1 VAL A 10 -23.172 -63.245 -15.768 1.00 0.00 C ATOM 146 CG2 VAL A 10 -20.872 -62.764 -16.628 1.00 0.00 C ATOM 0 H VAL A 10 -20.649 -63.631 -18.818 1.00 0.00 H new ATOM 0 HA VAL A 10 -22.365 -65.230 -17.242 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.694 -62.249 -17.596 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -23.107 -62.342 -15.162 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -24.208 -63.411 -16.063 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -22.819 -64.098 -15.188 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -20.852 -61.866 -16.011 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -20.450 -63.598 -16.068 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -20.284 -62.598 -17.530 1.00 0.00 H new ATOM 156 N LYS A 11 -23.753 -63.393 -19.641 1.00 0.00 N ATOM 157 CA LYS A 11 -24.942 -63.244 -20.473 1.00 0.00 C ATOM 158 C LYS A 11 -25.375 -64.591 -21.044 1.00 0.00 C ATOM 159 O LYS A 11 -26.545 -64.969 -20.952 1.00 0.00 O ATOM 160 CB LYS A 11 -24.676 -62.257 -21.611 1.00 0.00 C ATOM 161 CG LYS A 11 -24.294 -60.865 -21.130 1.00 0.00 C ATOM 162 CD LYS A 11 -23.696 -60.031 -22.253 1.00 0.00 C ATOM 163 CE LYS A 11 -24.666 -58.961 -22.730 1.00 0.00 C ATOM 164 NZ LYS A 11 -25.968 -59.542 -23.161 1.00 0.00 N ATOM 0 H LYS A 11 -22.999 -62.743 -19.863 1.00 0.00 H new ATOM 0 HA LYS A 11 -25.746 -62.856 -19.848 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -23.876 -62.647 -22.241 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -25.567 -62.185 -22.235 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -25.175 -60.362 -20.732 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -23.576 -60.945 -20.313 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -22.775 -59.561 -21.908 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -23.429 -60.680 -23.087 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -24.837 -58.243 -21.928 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -24.221 -58.412 -23.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -26.485 -58.847 -23.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -25.796 -60.399 -23.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -26.533 -59.787 -22.323 1.00 0.00 H new ATOM 178 N LEU A 12 -24.424 -65.312 -21.626 1.00 0.00 N ATOM 179 CA LEU A 12 -24.710 -66.617 -22.203 1.00 0.00 C ATOM 180 C LEU A 12 -25.041 -67.630 -21.110 1.00 0.00 C ATOM 181 O LEU A 12 -25.780 -68.587 -21.345 1.00 0.00 O ATOM 182 CB LEU A 12 -23.526 -67.109 -23.038 1.00 0.00 C ATOM 183 CG LEU A 12 -22.200 -67.219 -22.284 1.00 0.00 C ATOM 184 CD1 LEU A 12 -22.129 -68.531 -21.518 1.00 0.00 C ATOM 185 CD2 LEU A 12 -21.030 -67.098 -23.249 1.00 0.00 C ATOM 0 H LEU A 12 -23.452 -65.015 -21.710 1.00 0.00 H new ATOM 0 HA LEU A 12 -25.577 -66.515 -22.855 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -23.774 -68.087 -23.450 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -23.391 -66.433 -23.882 1.00 0.00 H new ATOM 0 HG LEU A 12 -22.141 -66.401 -21.566 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -21.179 -68.592 -20.988 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -22.948 -68.578 -20.801 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -22.209 -69.365 -22.216 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -20.093 -67.178 -22.697 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -21.085 -67.896 -23.989 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -21.072 -66.133 -23.753 1.00 0.00 H new ATOM 197 N GLN A 13 -24.499 -67.413 -19.912 1.00 0.00 N ATOM 198 CA GLN A 13 -24.754 -68.315 -18.793 1.00 0.00 C ATOM 199 C GLN A 13 -26.218 -68.242 -18.364 1.00 0.00 C ATOM 200 O GLN A 13 -26.892 -69.264 -18.246 1.00 0.00 O ATOM 201 CB GLN A 13 -23.850 -67.972 -17.608 1.00 0.00 C ATOM 202 CG GLN A 13 -23.237 -69.190 -16.938 1.00 0.00 C ATOM 203 CD GLN A 13 -22.336 -69.977 -17.869 1.00 0.00 C ATOM 204 OE1 GLN A 13 -21.166 -69.639 -18.053 1.00 0.00 O ATOM 205 NE2 GLN A 13 -22.876 -71.033 -18.465 1.00 0.00 N ATOM 0 H GLN A 13 -23.886 -66.627 -19.694 1.00 0.00 H new ATOM 0 HA GLN A 13 -24.534 -69.330 -19.123 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -23.050 -67.315 -17.950 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -24.427 -67.414 -16.871 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -22.664 -68.871 -16.068 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -24.033 -69.839 -16.575 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -23.850 -71.278 -18.285 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -22.317 -71.599 -19.103 1.00 0.00 H new ATOM 214 N GLY A 14 -26.699 -67.023 -18.133 1.00 0.00 N ATOM 215 CA GLY A 14 -28.076 -66.835 -17.718 1.00 0.00 C ATOM 216 C GLY A 14 -29.066 -67.332 -18.751 1.00 0.00 C ATOM 217 O GLY A 14 -30.022 -68.032 -18.418 1.00 0.00 O ATOM 0 H GLY A 14 -26.159 -66.163 -18.226 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -28.243 -67.359 -16.777 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -28.254 -65.776 -17.529 1.00 0.00 H new ATOM 221 N GLU A 15 -28.839 -66.971 -20.010 1.00 0.00 N ATOM 222 CA GLU A 15 -29.720 -67.387 -21.094 1.00 0.00 C ATOM 223 C GLU A 15 -29.760 -68.908 -21.206 1.00 0.00 C ATOM 224 O GLU A 15 -30.797 -69.490 -21.525 1.00 0.00 O ATOM 225 CB GLU A 15 -29.257 -66.779 -22.417 1.00 0.00 C ATOM 226 CG GLU A 15 -29.289 -65.260 -22.431 1.00 0.00 C ATOM 227 CD GLU A 15 -28.461 -64.672 -23.557 1.00 0.00 C ATOM 228 OE1 GLU A 15 -27.406 -65.255 -23.884 1.00 0.00 O ATOM 229 OE2 GLU A 15 -28.866 -63.629 -24.110 1.00 0.00 O ATOM 0 H GLU A 15 -28.053 -66.392 -20.304 1.00 0.00 H new ATOM 0 HA GLU A 15 -30.725 -67.029 -20.871 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -28.241 -67.115 -22.626 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -29.889 -67.155 -23.221 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -30.321 -64.922 -22.529 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -28.919 -64.883 -21.477 1.00 0.00 H new ATOM 236 N ARG A 16 -28.624 -69.544 -20.943 1.00 0.00 N ATOM 237 CA ARG A 16 -28.527 -70.996 -21.015 1.00 0.00 C ATOM 238 C ARG A 16 -29.383 -71.656 -19.939 1.00 0.00 C ATOM 239 O ARG A 16 -30.235 -72.489 -20.238 1.00 0.00 O ATOM 240 CB ARG A 16 -27.068 -71.438 -20.872 1.00 0.00 C ATOM 241 CG ARG A 16 -26.493 -72.045 -22.143 1.00 0.00 C ATOM 242 CD ARG A 16 -25.066 -71.580 -22.390 1.00 0.00 C ATOM 243 NE ARG A 16 -24.719 -71.611 -23.808 1.00 0.00 N ATOM 244 CZ ARG A 16 -25.116 -70.697 -24.691 1.00 0.00 C ATOM 245 NH1 ARG A 16 -25.872 -69.676 -24.304 1.00 0.00 N ATOM 246 NH2 ARG A 16 -24.755 -70.801 -25.963 1.00 0.00 N ATOM 0 H ARG A 16 -27.757 -69.076 -20.678 1.00 0.00 H new ATOM 0 HA ARG A 16 -28.900 -71.312 -21.989 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -26.463 -70.579 -20.582 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -26.994 -72.167 -20.065 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -26.514 -73.132 -22.070 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -27.118 -71.771 -22.993 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -24.944 -70.566 -22.009 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -24.376 -72.215 -21.834 1.00 0.00 H new ATOM 0 HE ARG A 16 -24.137 -72.379 -24.142 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -26.151 -69.590 -23.327 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -26.174 -68.978 -24.984 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -24.173 -71.582 -26.266 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -25.060 -70.100 -26.639 1.00 0.00 H new ATOM 260 N VAL A 17 -29.147 -71.269 -18.692 1.00 0.00 N ATOM 261 CA VAL A 17 -29.881 -71.821 -17.559 1.00 0.00 C ATOM 262 C VAL A 17 -31.378 -71.720 -17.779 1.00 0.00 C ATOM 263 O VAL A 17 -32.090 -72.706 -17.639 1.00 0.00 O ATOM 264 CB VAL A 17 -29.531 -71.088 -16.251 1.00 0.00 C ATOM 265 CG1 VAL A 17 -30.090 -71.842 -15.056 1.00 0.00 C ATOM 266 CG2 VAL A 17 -28.026 -70.906 -16.124 1.00 0.00 C ATOM 0 H VAL A 17 -28.448 -70.570 -18.438 1.00 0.00 H new ATOM 0 HA VAL A 17 -29.589 -72.868 -17.477 1.00 0.00 H new ATOM 0 HB VAL A 17 -29.988 -70.099 -16.275 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -29.834 -71.311 -14.139 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -31.174 -71.912 -15.145 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -29.663 -72.844 -15.026 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -27.800 -70.386 -15.193 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -27.540 -71.882 -16.122 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -27.658 -70.320 -16.966 1.00 0.00 H new ATOM 276 N ARG A 18 -31.855 -70.540 -18.140 1.00 0.00 N ATOM 277 CA ARG A 18 -33.276 -70.358 -18.392 1.00 0.00 C ATOM 278 C ARG A 18 -33.717 -71.250 -19.550 1.00 0.00 C ATOM 279 O ARG A 18 -34.844 -71.748 -19.577 1.00 0.00 O ATOM 280 CB ARG A 18 -33.584 -68.892 -18.707 1.00 0.00 C ATOM 281 CG ARG A 18 -33.847 -68.050 -17.470 1.00 0.00 C ATOM 282 CD ARG A 18 -34.357 -66.665 -17.833 1.00 0.00 C ATOM 283 NE ARG A 18 -35.482 -66.259 -16.993 1.00 0.00 N ATOM 284 CZ ARG A 18 -35.850 -64.994 -16.805 1.00 0.00 C ATOM 285 NH1 ARG A 18 -35.189 -64.007 -17.397 1.00 0.00 N ATOM 286 NH2 ARG A 18 -36.885 -64.716 -16.024 1.00 0.00 N ATOM 0 H ARG A 18 -31.287 -69.702 -18.264 1.00 0.00 H new ATOM 0 HA ARG A 18 -33.828 -70.640 -17.495 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -32.747 -68.463 -19.258 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -34.454 -68.844 -19.362 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -34.577 -68.552 -16.836 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -32.929 -67.960 -16.889 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -33.548 -65.942 -17.730 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -34.663 -66.654 -18.879 1.00 0.00 H new ATOM 0 HE ARG A 18 -36.017 -66.989 -16.523 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -34.394 -64.216 -18.000 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -35.476 -63.040 -17.249 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -37.398 -65.471 -15.569 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -37.169 -63.747 -15.879 1.00 0.00 H new ATOM 300 N GLY A 19 -32.805 -71.450 -20.499 1.00 0.00 N ATOM 301 CA GLY A 19 -33.093 -72.279 -21.653 1.00 0.00 C ATOM 302 C GLY A 19 -33.358 -73.730 -21.296 1.00 0.00 C ATOM 303 O GLY A 19 -34.401 -74.278 -21.657 1.00 0.00 O ATOM 0 H GLY A 19 -31.867 -71.049 -20.487 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -33.961 -71.876 -22.174 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -32.253 -72.230 -22.346 1.00 0.00 H new ATOM 307 N LEU A 20 -32.421 -74.362 -20.590 1.00 0.00 N ATOM 308 CA LEU A 20 -32.584 -75.759 -20.208 1.00 0.00 C ATOM 309 C LEU A 20 -33.468 -75.885 -18.979 1.00 0.00 C ATOM 310 O LEU A 20 -34.184 -76.864 -18.820 1.00 0.00 O ATOM 311 CB LEU A 20 -31.234 -76.421 -19.945 1.00 0.00 C ATOM 312 CG LEU A 20 -30.395 -75.788 -18.834 1.00 0.00 C ATOM 313 CD1 LEU A 20 -29.683 -76.861 -18.041 1.00 0.00 C ATOM 314 CD2 LEU A 20 -29.390 -74.818 -19.427 1.00 0.00 C ATOM 0 H LEU A 20 -31.551 -73.932 -20.275 1.00 0.00 H new ATOM 0 HA LEU A 20 -33.064 -76.271 -21.042 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -31.405 -77.468 -19.695 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -30.655 -76.404 -20.868 1.00 0.00 H new ATOM 0 HG LEU A 20 -31.057 -75.240 -18.163 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -29.089 -76.398 -17.253 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -30.418 -77.532 -17.595 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -29.028 -77.428 -18.703 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -28.798 -74.373 -18.627 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -28.731 -75.351 -20.113 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -29.918 -74.032 -19.968 1.00 0.00 H new ATOM 326 N LYS A 21 -33.417 -74.887 -18.112 1.00 0.00 N ATOM 327 CA LYS A 21 -34.227 -74.900 -16.903 1.00 0.00 C ATOM 328 C LYS A 21 -35.691 -75.080 -17.257 1.00 0.00 C ATOM 329 O LYS A 21 -36.397 -75.882 -16.646 1.00 0.00 O ATOM 330 CB LYS A 21 -34.047 -73.601 -16.113 1.00 0.00 C ATOM 331 CG LYS A 21 -34.876 -73.544 -14.840 1.00 0.00 C ATOM 332 CD LYS A 21 -35.506 -72.175 -14.644 1.00 0.00 C ATOM 333 CE LYS A 21 -35.552 -71.789 -13.174 1.00 0.00 C ATOM 334 NZ LYS A 21 -35.454 -70.315 -12.983 1.00 0.00 N ATOM 0 H LYS A 21 -32.827 -74.062 -18.221 1.00 0.00 H new ATOM 0 HA LYS A 21 -33.898 -75.735 -16.284 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -32.994 -73.484 -15.857 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -34.315 -72.758 -16.750 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -35.658 -74.303 -14.880 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.245 -73.781 -13.983 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.938 -71.429 -15.200 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -36.516 -72.176 -15.053 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -36.480 -72.151 -12.733 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.735 -72.279 -12.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -35.489 -70.093 -11.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -34.557 -69.972 -13.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -36.248 -69.849 -13.467 1.00 0.00 H new ATOM 348 N GLN A 22 -36.147 -74.314 -18.239 1.00 0.00 N ATOM 349 CA GLN A 22 -37.533 -74.382 -18.657 1.00 0.00 C ATOM 350 C GLN A 22 -37.804 -75.558 -19.596 1.00 0.00 C ATOM 351 O GLN A 22 -38.741 -76.324 -19.370 1.00 0.00 O ATOM 352 CB GLN A 22 -37.938 -73.074 -19.338 1.00 0.00 C ATOM 353 CG GLN A 22 -38.589 -72.075 -18.395 1.00 0.00 C ATOM 354 CD GLN A 22 -40.023 -71.760 -18.777 1.00 0.00 C ATOM 355 OE1 GLN A 22 -40.840 -72.661 -18.967 1.00 0.00 O ATOM 356 NE2 GLN A 22 -40.336 -70.474 -18.893 1.00 0.00 N ATOM 0 H GLN A 22 -35.578 -73.643 -18.756 1.00 0.00 H new ATOM 0 HA GLN A 22 -38.132 -74.537 -17.759 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -37.055 -72.618 -19.785 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -38.628 -73.296 -20.152 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -38.566 -72.471 -17.380 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -38.007 -71.153 -18.390 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -39.627 -69.760 -18.726 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -41.285 -70.201 -19.149 1.00 0.00 H new ATOM 365 N GLN A 23 -37.023 -75.688 -20.674 1.00 0.00 N ATOM 366 CA GLN A 23 -37.272 -76.765 -21.630 1.00 0.00 C ATOM 367 C GLN A 23 -36.581 -78.092 -21.288 1.00 0.00 C ATOM 368 O GLN A 23 -37.024 -79.143 -21.753 1.00 0.00 O ATOM 369 CB GLN A 23 -36.799 -76.304 -23.011 1.00 0.00 C ATOM 370 CG GLN A 23 -36.975 -77.342 -24.109 1.00 0.00 C ATOM 371 CD GLN A 23 -37.995 -76.928 -25.152 1.00 0.00 C ATOM 372 OE1 GLN A 23 -38.664 -75.905 -25.010 1.00 0.00 O ATOM 373 NE2 GLN A 23 -38.120 -77.727 -26.206 1.00 0.00 N ATOM 0 H GLN A 23 -36.236 -75.079 -20.900 1.00 0.00 H new ATOM 0 HA GLN A 23 -38.343 -76.965 -21.601 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -37.346 -75.403 -23.288 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -35.745 -76.032 -22.950 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -36.015 -77.516 -24.595 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -37.282 -78.288 -23.663 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -37.544 -78.565 -26.282 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -38.792 -77.502 -26.940 1.00 0.00 H new ATOM 382 N LYS A 24 -35.533 -78.078 -20.473 1.00 0.00 N ATOM 383 CA LYS A 24 -34.875 -79.336 -20.112 1.00 0.00 C ATOM 384 C LYS A 24 -34.713 -79.518 -18.607 1.00 0.00 C ATOM 385 O LYS A 24 -33.941 -80.373 -18.172 1.00 0.00 O ATOM 386 CB LYS A 24 -33.505 -79.415 -20.789 1.00 0.00 C ATOM 387 CG LYS A 24 -33.567 -79.260 -22.300 1.00 0.00 C ATOM 388 CD LYS A 24 -32.500 -78.305 -22.812 1.00 0.00 C ATOM 389 CE LYS A 24 -33.066 -77.328 -23.830 1.00 0.00 C ATOM 390 NZ LYS A 24 -32.099 -77.046 -24.927 1.00 0.00 N ATOM 0 H LYS A 24 -35.127 -77.239 -20.058 1.00 0.00 H new ATOM 0 HA LYS A 24 -35.522 -80.141 -20.461 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -32.860 -78.639 -20.378 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -33.044 -80.373 -20.548 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -33.439 -80.235 -22.771 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -34.552 -78.893 -22.588 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -32.073 -77.753 -21.975 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -31.688 -78.874 -23.265 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -33.985 -77.735 -24.252 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -33.330 -76.396 -23.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -32.523 -76.376 -25.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -31.232 -76.634 -24.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -31.866 -77.931 -25.421 1.00 0.00 H new ATOM 404 N ALA A 25 -35.418 -78.723 -17.810 1.00 0.00 N ATOM 405 CA ALA A 25 -35.306 -78.827 -16.358 1.00 0.00 C ATOM 406 C ALA A 25 -33.840 -78.949 -15.950 1.00 0.00 C ATOM 407 O ALA A 25 -33.104 -77.972 -15.970 1.00 0.00 O ATOM 408 CB ALA A 25 -36.113 -79.988 -15.821 1.00 0.00 C ATOM 0 H ALA A 25 -36.066 -78.007 -18.138 1.00 0.00 H new ATOM 0 HA ALA A 25 -35.717 -77.917 -15.921 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -36.006 -80.035 -14.737 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -37.164 -79.850 -16.076 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -35.752 -80.917 -16.262 1.00 0.00 H new ATOM 414 N SER A 26 -33.420 -80.170 -15.618 1.00 0.00 N ATOM 415 CA SER A 26 -32.042 -80.430 -15.240 1.00 0.00 C ATOM 416 C SER A 26 -31.649 -79.621 -14.011 1.00 0.00 C ATOM 417 O SER A 26 -30.749 -78.783 -14.063 1.00 0.00 O ATOM 418 CB SER A 26 -31.112 -80.112 -16.411 1.00 0.00 C ATOM 419 OG SER A 26 -30.610 -81.299 -17.000 1.00 0.00 O ATOM 0 H SER A 26 -34.022 -80.994 -15.605 1.00 0.00 H new ATOM 0 HA SER A 26 -31.947 -81.486 -14.988 1.00 0.00 H new ATOM 0 HB2 SER A 26 -31.650 -79.530 -17.159 1.00 0.00 H new ATOM 0 HB3 SER A 26 -30.283 -79.496 -16.064 1.00 0.00 H new ATOM 0 HG SER A 26 -30.594 -81.199 -17.975 1.00 0.00 H new ATOM 425 N ALA A 27 -32.327 -79.885 -12.898 1.00 0.00 N ATOM 426 CA ALA A 27 -32.041 -79.187 -11.649 1.00 0.00 C ATOM 427 C ALA A 27 -30.544 -79.187 -11.360 1.00 0.00 C ATOM 428 O ALA A 27 -30.021 -78.268 -10.731 1.00 0.00 O ATOM 429 CB ALA A 27 -32.806 -79.827 -10.499 1.00 0.00 C ATOM 0 H ALA A 27 -33.076 -80.575 -12.835 1.00 0.00 H new ATOM 0 HA ALA A 27 -32.367 -78.152 -11.751 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -32.583 -79.296 -9.574 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.876 -79.773 -10.699 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.507 -80.871 -10.400 1.00 0.00 H new ATOM 435 N GLU A 28 -29.859 -80.225 -11.834 1.00 0.00 N ATOM 436 CA GLU A 28 -28.420 -80.349 -11.638 1.00 0.00 C ATOM 437 C GLU A 28 -27.669 -79.332 -12.492 1.00 0.00 C ATOM 438 O GLU A 28 -26.685 -78.739 -12.048 1.00 0.00 O ATOM 439 CB GLU A 28 -27.955 -81.765 -11.985 1.00 0.00 C ATOM 440 CG GLU A 28 -28.024 -82.731 -10.813 1.00 0.00 C ATOM 441 CD GLU A 28 -26.653 -83.155 -10.324 1.00 0.00 C ATOM 442 OE1 GLU A 28 -25.913 -82.291 -9.808 1.00 0.00 O ATOM 443 OE2 GLU A 28 -26.319 -84.351 -10.459 1.00 0.00 O ATOM 0 H GLU A 28 -30.280 -80.993 -12.357 1.00 0.00 H new ATOM 0 HA GLU A 28 -28.202 -80.151 -10.588 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -28.568 -82.151 -12.800 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.929 -81.722 -12.350 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -28.569 -82.263 -9.993 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -28.589 -83.615 -11.108 1.00 0.00 H new ATOM 450 N LEU A 29 -28.147 -79.123 -13.716 1.00 0.00 N ATOM 451 CA LEU A 29 -27.524 -78.168 -14.622 1.00 0.00 C ATOM 452 C LEU A 29 -27.972 -76.762 -14.274 1.00 0.00 C ATOM 453 O LEU A 29 -27.170 -75.831 -14.244 1.00 0.00 O ATOM 454 CB LEU A 29 -27.879 -78.475 -16.075 1.00 0.00 C ATOM 455 CG LEU A 29 -27.342 -79.800 -16.618 1.00 0.00 C ATOM 456 CD1 LEU A 29 -27.867 -80.974 -15.805 1.00 0.00 C ATOM 457 CD2 LEU A 29 -27.717 -79.953 -18.082 1.00 0.00 C ATOM 0 H LEU A 29 -28.962 -79.602 -14.101 1.00 0.00 H new ATOM 0 HA LEU A 29 -26.443 -78.248 -14.509 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -28.965 -78.475 -16.173 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.503 -77.666 -16.701 1.00 0.00 H new ATOM 0 HG LEU A 29 -26.255 -79.793 -16.532 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.470 -81.904 -16.212 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -27.551 -80.868 -14.767 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -28.956 -80.992 -15.853 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -27.330 -80.899 -18.460 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -28.802 -79.938 -18.183 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -27.288 -79.131 -18.655 1.00 0.00 H new ATOM 469 N ILE A 30 -29.264 -76.613 -14.000 1.00 0.00 N ATOM 470 CA ILE A 30 -29.815 -75.318 -13.640 1.00 0.00 C ATOM 471 C ILE A 30 -29.120 -74.787 -12.388 1.00 0.00 C ATOM 472 O ILE A 30 -28.679 -73.640 -12.351 1.00 0.00 O ATOM 473 CB ILE A 30 -31.339 -75.390 -13.369 1.00 0.00 C ATOM 474 CG1 ILE A 30 -32.138 -75.865 -14.585 1.00 0.00 C ATOM 475 CG2 ILE A 30 -31.863 -74.038 -12.899 1.00 0.00 C ATOM 476 CD1 ILE A 30 -31.336 -76.080 -15.846 1.00 0.00 C ATOM 0 H ILE A 30 -29.945 -77.372 -14.021 1.00 0.00 H new ATOM 0 HA ILE A 30 -29.646 -74.650 -14.485 1.00 0.00 H new ATOM 0 HB ILE A 30 -31.479 -76.131 -12.582 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -32.636 -76.800 -14.328 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -32.920 -75.134 -14.792 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -32.935 -74.108 -12.714 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -31.354 -73.750 -11.979 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -31.676 -73.288 -13.668 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -31.997 -76.415 -16.645 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -30.859 -75.144 -16.138 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -30.571 -76.836 -15.667 1.00 0.00 H new ATOM 488 N GLU A 31 -29.040 -75.635 -11.365 1.00 0.00 N ATOM 489 CA GLU A 31 -28.412 -75.263 -10.097 1.00 0.00 C ATOM 490 C GLU A 31 -26.924 -74.952 -10.271 1.00 0.00 C ATOM 491 O GLU A 31 -26.441 -73.911 -9.821 1.00 0.00 O ATOM 492 CB GLU A 31 -28.602 -76.377 -9.061 1.00 0.00 C ATOM 493 CG GLU A 31 -27.751 -77.612 -9.315 1.00 0.00 C ATOM 494 CD GLU A 31 -28.134 -78.777 -8.423 1.00 0.00 C ATOM 495 OE1 GLU A 31 -29.182 -79.406 -8.685 1.00 0.00 O ATOM 496 OE2 GLU A 31 -27.389 -79.060 -7.463 1.00 0.00 O ATOM 0 H GLU A 31 -29.403 -76.588 -11.389 1.00 0.00 H new ATOM 0 HA GLU A 31 -28.901 -74.356 -9.742 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -28.366 -75.983 -8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -29.652 -76.669 -9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -27.852 -77.910 -10.359 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -26.702 -77.365 -9.154 1.00 0.00 H new ATOM 503 N GLU A 32 -26.195 -75.856 -10.917 1.00 0.00 N ATOM 504 CA GLU A 32 -24.766 -75.655 -11.130 1.00 0.00 C ATOM 505 C GLU A 32 -24.519 -74.458 -12.041 1.00 0.00 C ATOM 506 O GLU A 32 -23.557 -73.714 -11.857 1.00 0.00 O ATOM 507 CB GLU A 32 -24.127 -76.913 -11.725 1.00 0.00 C ATOM 508 CG GLU A 32 -24.569 -77.210 -13.148 1.00 0.00 C ATOM 509 CD GLU A 32 -24.185 -78.606 -13.596 1.00 0.00 C ATOM 510 OE1 GLU A 32 -24.140 -79.515 -12.740 1.00 0.00 O ATOM 511 OE2 GLU A 32 -23.929 -78.792 -14.804 1.00 0.00 O ATOM 0 H GLU A 32 -26.565 -76.726 -11.299 1.00 0.00 H new ATOM 0 HA GLU A 32 -24.305 -75.455 -10.163 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.043 -76.802 -11.707 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -24.371 -77.767 -11.093 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -25.650 -77.093 -13.221 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -24.123 -76.480 -13.823 1.00 0.00 H new ATOM 518 N GLU A 33 -25.395 -74.279 -13.023 1.00 0.00 N ATOM 519 CA GLU A 33 -25.271 -73.173 -13.961 1.00 0.00 C ATOM 520 C GLU A 33 -25.598 -71.839 -13.292 1.00 0.00 C ATOM 521 O GLU A 33 -24.890 -70.851 -13.486 1.00 0.00 O ATOM 522 CB GLU A 33 -26.182 -73.392 -15.170 1.00 0.00 C ATOM 523 CG GLU A 33 -25.706 -74.499 -16.097 1.00 0.00 C ATOM 524 CD GLU A 33 -25.188 -73.967 -17.420 1.00 0.00 C ATOM 525 OE1 GLU A 33 -25.851 -73.085 -18.006 1.00 0.00 O ATOM 526 OE2 GLU A 33 -24.121 -74.434 -17.872 1.00 0.00 O ATOM 0 H GLU A 33 -26.198 -74.886 -13.189 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.235 -73.138 -14.299 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -27.186 -73.630 -14.819 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -26.253 -72.462 -15.734 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -24.917 -75.067 -15.604 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -26.528 -75.190 -16.284 1.00 0.00 H new ATOM 533 N VAL A 34 -26.670 -71.811 -12.500 1.00 0.00 N ATOM 534 CA VAL A 34 -27.066 -70.586 -11.812 1.00 0.00 C ATOM 535 C VAL A 34 -25.964 -70.115 -10.870 1.00 0.00 C ATOM 536 O VAL A 34 -25.759 -68.915 -10.687 1.00 0.00 O ATOM 537 CB VAL A 34 -28.372 -70.761 -11.010 1.00 0.00 C ATOM 538 CG1 VAL A 34 -29.529 -71.086 -11.940 1.00 0.00 C ATOM 539 CG2 VAL A 34 -28.216 -71.834 -9.947 1.00 0.00 C ATOM 0 H VAL A 34 -27.273 -72.614 -12.321 1.00 0.00 H new ATOM 0 HA VAL A 34 -27.237 -69.838 -12.586 1.00 0.00 H new ATOM 0 HB VAL A 34 -28.591 -69.820 -10.506 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -30.442 -71.206 -11.357 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -29.660 -70.274 -12.656 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -29.316 -72.011 -12.476 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -29.150 -71.938 -9.395 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -27.967 -72.783 -10.422 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -27.418 -71.552 -9.260 1.00 0.00 H new ATOM 549 N ALA A 35 -25.254 -71.069 -10.274 1.00 0.00 N ATOM 550 CA ALA A 35 -24.169 -70.745 -9.355 1.00 0.00 C ATOM 551 C ALA A 35 -22.963 -70.203 -10.113 1.00 0.00 C ATOM 552 O ALA A 35 -22.314 -69.253 -9.672 1.00 0.00 O ATOM 553 CB ALA A 35 -23.779 -71.971 -8.543 1.00 0.00 C ATOM 0 H ALA A 35 -25.410 -72.068 -10.410 1.00 0.00 H new ATOM 0 HA ALA A 35 -24.518 -69.971 -8.672 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -22.968 -71.713 -7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -24.639 -72.316 -7.969 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -23.450 -72.763 -9.215 1.00 0.00 H new ATOM 559 N LYS A 36 -22.671 -70.809 -11.259 1.00 0.00 N ATOM 560 CA LYS A 36 -21.544 -70.386 -12.083 1.00 0.00 C ATOM 561 C LYS A 36 -21.737 -68.953 -12.567 1.00 0.00 C ATOM 562 O LYS A 36 -20.848 -68.114 -12.424 1.00 0.00 O ATOM 563 CB LYS A 36 -21.377 -71.326 -13.278 1.00 0.00 C ATOM 564 CG LYS A 36 -20.310 -72.388 -13.074 1.00 0.00 C ATOM 565 CD LYS A 36 -20.904 -73.674 -12.522 1.00 0.00 C ATOM 566 CE LYS A 36 -19.843 -74.751 -12.360 1.00 0.00 C ATOM 567 NZ LYS A 36 -18.938 -74.474 -11.209 1.00 0.00 N ATOM 0 H LYS A 36 -23.199 -71.595 -11.639 1.00 0.00 H new ATOM 0 HA LYS A 36 -20.642 -70.426 -11.473 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -22.330 -71.815 -13.481 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -21.127 -70.737 -14.160 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -19.813 -72.593 -14.022 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -19.549 -72.014 -12.389 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -21.373 -73.475 -11.558 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -21.688 -74.031 -13.190 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -20.326 -75.717 -12.217 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -19.255 -74.821 -13.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -18.240 -75.241 -11.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -18.444 -73.572 -11.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -19.497 -74.416 -10.334 1.00 0.00 H new ATOM 581 N LEU A 37 -22.907 -68.678 -13.138 1.00 0.00 N ATOM 582 CA LEU A 37 -23.213 -67.343 -13.637 1.00 0.00 C ATOM 583 C LEU A 37 -23.257 -66.339 -12.490 1.00 0.00 C ATOM 584 O LEU A 37 -22.883 -65.178 -12.654 1.00 0.00 O ATOM 585 CB LEU A 37 -24.543 -67.346 -14.395 1.00 0.00 C ATOM 586 CG LEU A 37 -25.796 -67.418 -13.521 1.00 0.00 C ATOM 587 CD1 LEU A 37 -26.186 -66.032 -13.030 1.00 0.00 C ATOM 588 CD2 LEU A 37 -26.943 -68.055 -14.288 1.00 0.00 C ATOM 0 H LEU A 37 -23.655 -69.360 -13.266 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.423 -67.045 -14.326 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -24.597 -66.444 -15.004 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -24.549 -68.194 -15.080 1.00 0.00 H new ATOM 0 HG LEU A 37 -25.575 -68.039 -12.653 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -27.080 -66.104 -12.410 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -25.370 -65.611 -12.443 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -26.388 -65.387 -13.885 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -27.827 -68.098 -13.651 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -27.163 -67.460 -15.174 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -26.663 -69.064 -14.589 1.00 0.00 H new ATOM 600 N LEU A 38 -23.709 -66.796 -11.325 1.00 0.00 N ATOM 601 CA LEU A 38 -23.792 -65.939 -10.148 1.00 0.00 C ATOM 602 C LEU A 38 -22.418 -65.372 -9.809 1.00 0.00 C ATOM 603 O LEU A 38 -22.269 -64.173 -9.571 1.00 0.00 O ATOM 604 CB LEU A 38 -24.353 -66.723 -8.957 1.00 0.00 C ATOM 605 CG LEU A 38 -25.692 -66.215 -8.418 1.00 0.00 C ATOM 606 CD1 LEU A 38 -26.707 -66.069 -9.543 1.00 0.00 C ATOM 607 CD2 LEU A 38 -26.220 -67.154 -7.343 1.00 0.00 C ATOM 0 H LEU A 38 -24.023 -67.754 -11.172 1.00 0.00 H new ATOM 0 HA LEU A 38 -24.466 -65.111 -10.367 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -24.470 -67.766 -9.251 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -23.621 -66.699 -8.149 1.00 0.00 H new ATOM 0 HG LEU A 38 -25.532 -65.232 -7.975 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -27.651 -65.707 -9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -26.333 -65.359 -10.280 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -26.865 -67.037 -10.019 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -27.173 -66.780 -6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -26.362 -68.148 -7.766 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -25.504 -67.207 -6.523 1.00 0.00 H new ATOM 619 N LYS A 39 -21.414 -66.243 -9.801 1.00 0.00 N ATOM 620 CA LYS A 39 -20.049 -65.830 -9.508 1.00 0.00 C ATOM 621 C LYS A 39 -19.511 -64.949 -10.630 1.00 0.00 C ATOM 622 O LYS A 39 -18.772 -63.994 -10.389 1.00 0.00 O ATOM 623 CB LYS A 39 -19.148 -67.053 -9.327 1.00 0.00 C ATOM 624 CG LYS A 39 -19.743 -68.121 -8.423 1.00 0.00 C ATOM 625 CD LYS A 39 -19.117 -68.093 -7.038 1.00 0.00 C ATOM 626 CE LYS A 39 -18.388 -69.391 -6.729 1.00 0.00 C ATOM 627 NZ LYS A 39 -19.328 -70.466 -6.305 1.00 0.00 N ATOM 0 H LYS A 39 -21.521 -67.239 -9.994 1.00 0.00 H new ATOM 0 HA LYS A 39 -20.054 -65.258 -8.580 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -18.942 -67.490 -10.304 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -18.192 -66.731 -8.914 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.819 -67.970 -8.340 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.593 -69.103 -8.871 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -18.420 -67.258 -6.970 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -19.892 -67.923 -6.291 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -17.837 -69.717 -7.611 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -17.655 -69.218 -5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -18.793 -71.335 -6.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -19.836 -70.165 -5.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -20.012 -70.649 -7.067 1.00 0.00 H new ATOM 641 N LEU A 40 -19.893 -65.280 -11.860 1.00 0.00 N ATOM 642 CA LEU A 40 -19.459 -64.523 -13.028 1.00 0.00 C ATOM 643 C LEU A 40 -19.890 -63.063 -12.920 1.00 0.00 C ATOM 644 O LEU A 40 -19.069 -62.151 -13.035 1.00 0.00 O ATOM 645 CB LEU A 40 -20.040 -65.152 -14.301 1.00 0.00 C ATOM 646 CG LEU A 40 -19.008 -65.743 -15.263 1.00 0.00 C ATOM 647 CD1 LEU A 40 -18.159 -66.789 -14.559 1.00 0.00 C ATOM 648 CD2 LEU A 40 -19.699 -66.346 -16.477 1.00 0.00 C ATOM 0 H LEU A 40 -20.503 -66.069 -12.073 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.370 -64.554 -13.076 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -20.737 -65.939 -14.013 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -20.616 -64.394 -14.832 1.00 0.00 H new ATOM 0 HG LEU A 40 -18.352 -64.941 -15.601 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.431 -67.198 -15.259 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.637 -66.329 -13.720 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.800 -67.591 -14.192 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -18.951 -66.762 -17.152 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -20.377 -67.136 -16.155 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -20.265 -65.572 -16.995 1.00 0.00 H new ATOM 660 N LYS A 41 -21.182 -62.848 -12.690 1.00 0.00 N ATOM 661 CA LYS A 41 -21.720 -61.498 -12.560 1.00 0.00 C ATOM 662 C LYS A 41 -21.053 -60.770 -11.399 1.00 0.00 C ATOM 663 O LYS A 41 -20.720 -59.590 -11.503 1.00 0.00 O ATOM 664 CB LYS A 41 -23.234 -61.542 -12.352 1.00 0.00 C ATOM 665 CG LYS A 41 -23.667 -62.410 -11.184 1.00 0.00 C ATOM 666 CD LYS A 41 -25.176 -62.404 -11.014 1.00 0.00 C ATOM 667 CE LYS A 41 -25.873 -63.029 -12.213 1.00 0.00 C ATOM 668 NZ LYS A 41 -26.222 -62.013 -13.244 1.00 0.00 N ATOM 0 H LYS A 41 -21.875 -63.590 -12.590 1.00 0.00 H new ATOM 0 HA LYS A 41 -21.510 -60.955 -13.482 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -23.599 -60.527 -12.194 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -23.706 -61.912 -13.262 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -23.322 -63.432 -11.341 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -23.195 -62.052 -10.269 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -25.444 -62.951 -10.110 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -25.525 -61.380 -10.882 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -25.226 -63.787 -12.655 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -26.779 -63.537 -11.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -27.256 -61.934 -13.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -25.823 -61.092 -12.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -25.831 -62.303 -14.163 1.00 0.00 H new ATOM 682 N ALA A 42 -20.853 -61.485 -10.296 1.00 0.00 N ATOM 683 CA ALA A 42 -20.214 -60.908 -9.122 1.00 0.00 C ATOM 684 C ALA A 42 -18.797 -60.455 -9.452 1.00 0.00 C ATOM 685 O ALA A 42 -18.286 -59.499 -8.867 1.00 0.00 O ATOM 686 CB ALA A 42 -20.199 -61.912 -7.980 1.00 0.00 C ATOM 0 H ALA A 42 -21.124 -62.463 -10.192 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.789 -60.036 -8.810 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -19.718 -61.466 -7.110 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -21.222 -62.190 -7.727 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -19.646 -62.801 -8.284 1.00 0.00 H new ATOM 692 N GLN A 43 -18.169 -61.146 -10.400 1.00 0.00 N ATOM 693 CA GLN A 43 -16.813 -60.816 -10.817 1.00 0.00 C ATOM 694 C GLN A 43 -16.790 -59.492 -11.576 1.00 0.00 C ATOM 695 O GLN A 43 -15.950 -58.631 -11.313 1.00 0.00 O ATOM 696 CB GLN A 43 -16.239 -61.931 -11.693 1.00 0.00 C ATOM 697 CG GLN A 43 -15.290 -62.859 -10.952 1.00 0.00 C ATOM 698 CD GLN A 43 -13.837 -62.615 -11.311 1.00 0.00 C ATOM 699 OE1 GLN A 43 -13.368 -63.038 -12.368 1.00 0.00 O ATOM 700 NE2 GLN A 43 -13.117 -61.931 -10.432 1.00 0.00 N ATOM 0 H GLN A 43 -18.580 -61.939 -10.893 1.00 0.00 H new ATOM 0 HA GLN A 43 -16.197 -60.716 -9.924 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -17.060 -62.518 -12.104 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -15.713 -61.484 -12.536 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -15.422 -62.726 -9.878 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -15.548 -63.893 -11.179 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -13.547 -61.599 -9.568 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -12.133 -61.737 -10.620 1.00 0.00 H new ATOM 709 N LEU A 44 -17.720 -59.336 -12.516 1.00 0.00 N ATOM 710 CA LEU A 44 -17.807 -58.116 -13.315 1.00 0.00 C ATOM 711 C LEU A 44 -17.724 -56.871 -12.436 1.00 0.00 C ATOM 712 O LEU A 44 -16.990 -55.930 -12.743 1.00 0.00 O ATOM 713 CB LEU A 44 -19.113 -58.099 -14.110 1.00 0.00 C ATOM 714 CG LEU A 44 -19.219 -59.164 -15.200 1.00 0.00 C ATOM 715 CD1 LEU A 44 -20.515 -59.003 -15.978 1.00 0.00 C ATOM 716 CD2 LEU A 44 -18.019 -59.089 -16.133 1.00 0.00 C ATOM 0 H LEU A 44 -18.423 -60.039 -12.743 1.00 0.00 H new ATOM 0 HA LEU A 44 -16.962 -58.107 -14.003 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -19.944 -58.226 -13.417 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -19.228 -57.117 -14.570 1.00 0.00 H new ATOM 0 HG LEU A 44 -19.225 -60.146 -14.726 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -20.573 -59.770 -16.750 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -21.362 -59.106 -15.300 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -20.540 -58.017 -16.443 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -18.109 -59.854 -16.904 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -17.983 -58.105 -16.601 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -17.104 -59.254 -15.563 1.00 0.00 H new ATOM 1127 N GLU A 69 1.161 -8.158 -9.524 1.00 0.00 N ATOM 1128 CA GLU A 69 1.463 -6.947 -10.269 1.00 0.00 C ATOM 1129 C GLU A 69 1.645 -5.781 -9.307 1.00 0.00 C ATOM 1130 O GLU A 69 2.516 -4.933 -9.496 1.00 0.00 O ATOM 1131 CB GLU A 69 0.344 -6.641 -11.268 1.00 0.00 C ATOM 1132 CG GLU A 69 0.820 -6.576 -12.711 1.00 0.00 C ATOM 1133 CD GLU A 69 -0.054 -7.381 -13.652 1.00 0.00 C ATOM 1134 OE1 GLU A 69 -0.038 -8.627 -13.557 1.00 0.00 O ATOM 1135 OE2 GLU A 69 -0.754 -6.768 -14.484 1.00 0.00 O ATOM 0 HA GLU A 69 2.389 -7.097 -10.825 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.428 -7.406 -11.182 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -0.119 -5.690 -11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 69 0.837 -5.536 -13.037 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.844 -6.944 -12.768 1.00 0.00 H new ATOM 1142 N THR A 70 0.820 -5.761 -8.266 1.00 0.00 N ATOM 1143 CA THR A 70 0.880 -4.713 -7.255 1.00 0.00 C ATOM 1144 C THR A 70 1.667 -5.178 -6.037 1.00 0.00 C ATOM 1145 O THR A 70 1.329 -6.184 -5.412 1.00 0.00 O ATOM 1146 CB THR A 70 -0.530 -4.298 -6.835 1.00 0.00 C ATOM 1147 OG1 THR A 70 -0.494 -3.554 -5.629 1.00 0.00 O ATOM 1148 CG2 THR A 70 -1.456 -5.475 -6.623 1.00 0.00 C ATOM 0 H THR A 70 0.098 -6.463 -8.100 1.00 0.00 H new ATOM 0 HA THR A 70 1.390 -3.853 -7.690 1.00 0.00 H new ATOM 0 HB THR A 70 -0.915 -3.695 -7.657 1.00 0.00 H new ATOM 0 HG1 THR A 70 -0.034 -2.703 -5.783 1.00 0.00 H new ATOM 0 HG21 THR A 70 -2.441 -5.114 -6.326 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.541 -6.042 -7.550 1.00 0.00 H new ATOM 0 HG23 THR A 70 -1.054 -6.118 -5.840 1.00 0.00 H new ATOM 1156 N GLN A 71 2.723 -4.445 -5.709 1.00 0.00 N ATOM 1157 CA GLN A 71 3.568 -4.782 -4.571 1.00 0.00 C ATOM 1158 C GLN A 71 3.150 -4.027 -3.312 1.00 0.00 C ATOM 1159 O GLN A 71 3.080 -4.606 -2.225 1.00 0.00 O ATOM 1160 CB GLN A 71 5.029 -4.472 -4.893 1.00 0.00 C ATOM 1161 CG GLN A 71 6.014 -5.428 -4.242 1.00 0.00 C ATOM 1162 CD GLN A 71 5.991 -6.811 -4.866 1.00 0.00 C ATOM 1163 OE1 GLN A 71 5.856 -7.816 -4.169 1.00 0.00 O ATOM 1164 NE2 GLN A 71 6.126 -6.867 -6.186 1.00 0.00 N ATOM 0 H GLN A 71 3.015 -3.610 -6.217 1.00 0.00 H new ATOM 0 HA GLN A 71 3.450 -5.849 -4.379 1.00 0.00 H new ATOM 0 HB2 GLN A 71 5.168 -4.502 -5.974 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.255 -3.456 -4.570 1.00 0.00 H new ATOM 0 HG2 GLN A 71 7.020 -5.015 -4.321 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.786 -5.510 -3.179 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.235 -6.008 -6.724 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.120 -7.769 -6.661 1.00 0.00 H new ATOM 1173 N VAL A 72 2.888 -2.728 -3.451 1.00 0.00 N ATOM 1174 CA VAL A 72 2.502 -1.913 -2.304 1.00 0.00 C ATOM 1175 C VAL A 72 1.274 -1.054 -2.600 1.00 0.00 C ATOM 1176 O VAL A 72 0.825 -0.960 -3.740 1.00 0.00 O ATOM 1177 CB VAL A 72 3.667 -1.003 -1.836 1.00 0.00 C ATOM 1178 CG1 VAL A 72 5.011 -1.685 -2.060 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.634 0.349 -2.540 1.00 0.00 C ATOM 0 H VAL A 72 2.936 -2.224 -4.336 1.00 0.00 H new ATOM 0 HA VAL A 72 2.252 -2.610 -1.504 1.00 0.00 H new ATOM 0 HB VAL A 72 3.539 -0.830 -0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.813 -1.028 -1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 72 5.045 -2.617 -1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.138 -1.899 -3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.464 0.962 -2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.722 0.201 -3.616 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.692 0.852 -2.319 1.00 0.00 H new ATOM 1189 N LEU A 73 0.741 -0.429 -1.553 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.435 0.430 -1.681 1.00 0.00 C ATOM 1191 C LEU A 73 -0.323 1.649 -0.765 1.00 0.00 C ATOM 1192 O LEU A 73 0.137 1.542 0.373 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.703 -0.353 -1.349 1.00 0.00 C ATOM 1194 CG LEU A 73 -1.891 -1.641 -2.146 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -1.191 -2.800 -1.457 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -3.371 -1.941 -2.329 1.00 0.00 C ATOM 0 H LEU A 73 1.106 -0.501 -0.603 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.489 0.776 -2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.693 -0.598 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.565 0.291 -1.519 1.00 0.00 H new ATOM 0 HG LEU A 73 -1.443 -1.507 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.336 -3.710 -2.039 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.125 -2.586 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.609 -2.937 -0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.488 -2.863 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.842 -2.056 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.845 -1.119 -2.866 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.743 2.806 -1.269 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.687 4.044 -0.498 1.00 0.00 C ATOM 1210 C VAL A 74 -1.875 4.166 0.453 1.00 0.00 C ATOM 1211 O VAL A 74 -3.022 3.941 0.065 1.00 0.00 O ATOM 1212 CB VAL A 74 -0.657 5.279 -1.419 1.00 0.00 C ATOM 1213 CG1 VAL A 74 0.678 5.374 -2.144 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -1.809 5.234 -2.410 1.00 0.00 C ATOM 0 H VAL A 74 -1.126 2.912 -2.208 1.00 0.00 H new ATOM 0 HA VAL A 74 0.234 4.006 0.083 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.773 6.171 -0.803 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.680 6.252 -2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.483 5.458 -1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.828 4.479 -2.748 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.771 6.114 -3.052 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.728 4.335 -3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -2.755 5.220 -1.868 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.589 4.526 1.702 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.626 4.684 2.715 1.00 0.00 C ATOM 1226 C ALA A 75 -2.511 6.037 3.413 1.00 0.00 C ATOM 1227 O ALA A 75 -1.416 6.588 3.550 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.542 3.557 3.732 1.00 0.00 C ATOM 0 H ALA A 75 -0.644 4.714 2.036 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.595 4.642 2.218 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.321 3.686 4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.679 2.601 3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.565 3.575 4.216 1.00 0.00 H new ATOM 1234 N SER A 76 -3.645 6.568 3.859 1.00 0.00 N ATOM 1235 CA SER A 76 -3.667 7.854 4.546 1.00 0.00 C ATOM 1236 C SER A 76 -4.668 7.841 5.699 1.00 0.00 C ATOM 1237 O SER A 76 -5.778 7.324 5.563 1.00 0.00 O ATOM 1238 CB SER A 76 -4.015 8.976 3.567 1.00 0.00 C ATOM 1239 OG SER A 76 -3.708 10.246 4.116 1.00 0.00 O ATOM 0 H SER A 76 -4.560 6.128 3.757 1.00 0.00 H new ATOM 0 HA SER A 76 -2.672 8.034 4.954 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.464 8.835 2.637 1.00 0.00 H new ATOM 0 HB3 SER A 76 -5.075 8.930 3.319 1.00 0.00 H new ATOM 0 HG SER A 76 -3.938 10.946 3.470 1.00 0.00 H new ATOM 1245 N ALA A 77 -4.267 8.409 6.831 1.00 0.00 N ATOM 1246 CA ALA A 77 -5.127 8.463 8.007 1.00 0.00 C ATOM 1247 C ALA A 77 -5.885 9.784 8.078 1.00 0.00 C ATOM 1248 O ALA A 77 -6.972 9.858 8.652 1.00 0.00 O ATOM 1249 CB ALA A 77 -4.305 8.257 9.270 1.00 0.00 C ATOM 0 H ALA A 77 -3.351 8.839 6.959 1.00 0.00 H new ATOM 0 HA ALA A 77 -5.860 7.660 7.926 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.959 8.300 10.141 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.816 7.284 9.231 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.550 9.040 9.345 1.00 0.00 H new ATOM 1255 N GLN A 78 -5.304 10.830 7.495 1.00 0.00 N ATOM 1256 CA GLN A 78 -5.924 12.151 7.495 1.00 0.00 C ATOM 1257 C GLN A 78 -7.321 12.100 6.883 1.00 0.00 C ATOM 1258 O GLN A 78 -8.242 12.764 7.360 1.00 0.00 O ATOM 1259 CB GLN A 78 -5.052 13.145 6.724 1.00 0.00 C ATOM 1260 CG GLN A 78 -4.055 13.885 7.601 1.00 0.00 C ATOM 1261 CD GLN A 78 -2.910 13.002 8.056 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -2.922 11.790 7.838 1.00 0.00 O ATOM 1263 NE2 GLN A 78 -1.915 13.605 8.693 1.00 0.00 N ATOM 0 H GLN A 78 -4.404 10.787 7.016 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.014 12.482 8.530 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.511 12.611 5.943 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -5.695 13.871 6.227 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -3.655 14.737 7.051 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -4.571 14.283 8.475 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -1.947 14.612 8.852 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -1.118 13.062 9.024 1.00 0.00 H new ATOM 1272 N LYS A 79 -7.468 11.308 5.823 1.00 0.00 N ATOM 1273 CA LYS A 79 -8.751 11.160 5.134 1.00 0.00 C ATOM 1274 C LYS A 79 -9.434 12.513 4.933 1.00 0.00 C ATOM 1275 O LYS A 79 -10.580 12.707 5.337 1.00 0.00 O ATOM 1276 CB LYS A 79 -9.670 10.215 5.912 1.00 0.00 C ATOM 1277 CG LYS A 79 -9.947 10.666 7.337 1.00 0.00 C ATOM 1278 CD LYS A 79 -11.008 9.799 7.998 1.00 0.00 C ATOM 1279 CE LYS A 79 -11.352 10.306 9.390 1.00 0.00 C ATOM 1280 NZ LYS A 79 -12.131 11.574 9.343 1.00 0.00 N ATOM 0 H LYS A 79 -6.711 10.756 5.420 1.00 0.00 H new ATOM 0 HA LYS A 79 -8.553 10.732 4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -10.616 10.123 5.379 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.220 9.223 5.936 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.026 10.624 7.919 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -10.275 11.706 7.334 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -11.907 9.788 7.381 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -10.652 8.771 8.062 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -11.926 9.547 9.921 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -10.434 10.465 9.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -12.461 11.814 10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -11.526 12.340 8.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -12.950 11.455 8.714 1.00 0.00 H new ATOM 1294 N LYS A 80 -8.722 13.444 4.308 1.00 0.00 N ATOM 1295 CA LYS A 80 -9.259 14.776 4.054 1.00 0.00 C ATOM 1296 C LYS A 80 -8.755 15.330 2.722 1.00 0.00 C ATOM 1297 O LYS A 80 -8.785 16.538 2.494 1.00 0.00 O ATOM 1298 CB LYS A 80 -8.876 15.726 5.190 1.00 0.00 C ATOM 1299 CG LYS A 80 -9.653 17.033 5.178 1.00 0.00 C ATOM 1300 CD LYS A 80 -8.749 18.223 5.459 1.00 0.00 C ATOM 1301 CE LYS A 80 -9.435 19.244 6.356 1.00 0.00 C ATOM 1302 NZ LYS A 80 -8.486 19.863 7.325 1.00 0.00 N ATOM 0 H LYS A 80 -7.771 13.301 3.968 1.00 0.00 H new ATOM 0 HA LYS A 80 -10.345 14.695 4.002 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -9.040 15.224 6.143 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.810 15.946 5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -10.135 17.162 4.209 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.446 16.993 5.925 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.830 17.879 5.934 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.465 18.696 4.519 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.884 20.023 5.741 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.246 18.761 6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -8.994 20.552 7.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.076 19.123 7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.726 20.346 6.806 1.00 0.00 H new ATOM 1316 N LEU A 81 -8.294 14.440 1.845 1.00 0.00 N ATOM 1317 CA LEU A 81 -7.787 14.849 0.539 1.00 0.00 C ATOM 1318 C LEU A 81 -7.327 13.640 -0.269 1.00 0.00 C ATOM 1319 O LEU A 81 -6.901 12.630 0.290 1.00 0.00 O ATOM 1320 CB LEU A 81 -6.631 15.838 0.700 1.00 0.00 C ATOM 1321 CG LEU A 81 -6.577 16.947 -0.352 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -7.749 17.902 -0.180 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -5.257 17.698 -0.267 1.00 0.00 C ATOM 0 H LEU A 81 -8.262 13.435 2.015 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.599 15.337 0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.700 16.297 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.692 15.284 0.671 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.649 16.490 -1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.695 18.685 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.684 17.354 -0.291 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.709 18.353 0.812 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.236 18.483 -1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.155 18.144 0.722 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.433 17.006 -0.440 1.00 0.00 H new ATOM 1335 N LEU A 82 -7.415 13.754 -1.592 1.00 0.00 N ATOM 1336 CA LEU A 82 -7.007 12.674 -2.482 1.00 0.00 C ATOM 1337 C LEU A 82 -5.756 13.054 -3.272 1.00 0.00 C ATOM 1338 O LEU A 82 -5.037 12.185 -3.767 1.00 0.00 O ATOM 1339 CB LEU A 82 -8.144 12.323 -3.445 1.00 0.00 C ATOM 1340 CG LEU A 82 -9.088 11.222 -2.959 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -8.355 9.894 -2.857 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -9.700 11.601 -1.618 1.00 0.00 C ATOM 0 H LEU A 82 -7.765 14.584 -2.070 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.774 11.804 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -8.728 13.223 -3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -7.711 12.015 -4.397 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.892 11.112 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.044 9.124 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.965 9.617 -3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -7.529 9.987 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.369 10.807 -1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.908 11.739 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -10.262 12.529 -1.724 1.00 0.00 H new ATOM 1354 N GLU A 83 -5.501 14.355 -3.390 1.00 0.00 N ATOM 1355 CA GLU A 83 -4.337 14.845 -4.121 1.00 0.00 C ATOM 1356 C GLU A 83 -3.049 14.232 -3.581 1.00 0.00 C ATOM 1357 O GLU A 83 -2.230 13.715 -4.340 1.00 0.00 O ATOM 1358 CB GLU A 83 -4.265 16.372 -4.040 1.00 0.00 C ATOM 1359 CG GLU A 83 -4.042 17.042 -5.385 1.00 0.00 C ATOM 1360 CD GLU A 83 -2.592 17.006 -5.822 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -1.708 16.931 -4.942 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -2.338 17.050 -7.045 1.00 0.00 O ATOM 0 H GLU A 83 -6.085 15.088 -2.988 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.445 14.547 -5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.191 16.749 -3.605 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.457 16.654 -3.364 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.657 16.549 -6.138 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.375 18.078 -5.330 1.00 0.00 H new ATOM 1369 N GLU A 84 -2.874 14.293 -2.264 1.00 0.00 N ATOM 1370 CA GLU A 84 -1.685 13.743 -1.623 1.00 0.00 C ATOM 1371 C GLU A 84 -1.521 12.264 -1.953 1.00 0.00 C ATOM 1372 O GLU A 84 -0.412 11.789 -2.192 1.00 0.00 O ATOM 1373 CB GLU A 84 -1.761 13.937 -0.107 1.00 0.00 C ATOM 1374 CG GLU A 84 -3.029 13.374 0.514 1.00 0.00 C ATOM 1375 CD GLU A 84 -2.982 13.367 2.029 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -2.049 12.757 2.592 1.00 0.00 O ATOM 1377 OE2 GLU A 84 -3.880 13.971 2.655 1.00 0.00 O ATOM 0 H GLU A 84 -3.541 14.718 -1.620 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.816 14.278 -2.007 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.897 13.461 0.356 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -1.697 15.001 0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.884 13.964 0.183 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.185 12.357 0.154 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.636 11.541 -1.963 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.619 10.114 -2.264 1.00 0.00 C ATOM 1386 C ARG A 85 -2.247 9.869 -3.724 1.00 0.00 C ATOM 1387 O ARG A 85 -1.324 9.110 -4.019 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.985 9.493 -1.962 1.00 0.00 C ATOM 1389 CG ARG A 85 -3.901 8.130 -1.297 1.00 0.00 C ATOM 1390 CD ARG A 85 -3.727 8.254 0.210 1.00 0.00 C ATOM 1391 NE ARG A 85 -4.925 8.782 0.858 1.00 0.00 N ATOM 1392 CZ ARG A 85 -5.994 8.047 1.154 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -6.021 6.753 0.862 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -7.041 8.607 1.745 1.00 0.00 N ATOM 0 H ARG A 85 -3.562 11.920 -1.766 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.865 9.643 -1.633 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.547 10.168 -1.317 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.546 9.400 -2.892 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -4.805 7.562 -1.514 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.065 7.571 -1.716 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -3.489 7.276 0.629 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -2.881 8.907 0.425 1.00 0.00 H new ATOM 0 HE ARG A 85 -4.943 9.773 1.098 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -5.219 6.316 0.408 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -6.844 6.195 1.092 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -7.027 9.601 1.973 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -7.860 8.043 1.972 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.975 10.514 -4.631 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.730 10.366 -6.064 1.00 0.00 C ATOM 1410 C LEU A 86 -1.266 10.638 -6.412 1.00 0.00 C ATOM 1411 O LEU A 86 -0.702 9.993 -7.296 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.637 11.311 -6.855 1.00 0.00 C ATOM 1413 CG LEU A 86 -5.059 10.798 -7.084 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -5.887 11.831 -7.833 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -5.033 9.481 -7.847 1.00 0.00 C ATOM 0 H LEU A 86 -3.741 11.146 -4.399 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.956 9.335 -6.335 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -3.691 12.264 -6.329 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -3.177 11.507 -7.823 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.523 10.626 -6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -6.896 11.447 -7.986 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.934 12.751 -7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.426 12.036 -8.799 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.053 9.130 -8.002 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.550 9.630 -8.813 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.477 8.739 -7.274 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.658 11.588 -5.714 1.00 0.00 N ATOM 1428 CA LYS A 87 0.738 11.935 -5.955 1.00 0.00 C ATOM 1429 C LYS A 87 1.662 10.798 -5.526 1.00 0.00 C ATOM 1430 O LYS A 87 2.486 10.321 -6.311 1.00 0.00 O ATOM 1431 CB LYS A 87 1.105 13.216 -5.204 1.00 0.00 C ATOM 1432 CG LYS A 87 2.233 13.999 -5.856 1.00 0.00 C ATOM 1433 CD LYS A 87 1.709 15.207 -6.615 1.00 0.00 C ATOM 1434 CE LYS A 87 1.783 16.470 -5.772 1.00 0.00 C ATOM 1435 NZ LYS A 87 3.175 16.991 -5.676 1.00 0.00 N ATOM 0 H LYS A 87 -1.108 12.132 -4.977 1.00 0.00 H new ATOM 0 HA LYS A 87 0.866 12.101 -7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.223 13.853 -5.136 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.393 12.960 -4.184 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.938 14.326 -5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.781 13.349 -6.538 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.288 15.343 -7.528 1.00 0.00 H new ATOM 0 HD3 LYS A 87 0.677 15.029 -6.916 1.00 0.00 H new ATOM 0 HE2 LYS A 87 1.138 17.234 -6.205 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.403 16.262 -4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 3.290 17.510 -4.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.846 16.197 -5.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.362 17.630 -6.475 1.00 0.00 H new ATOM 1449 N LEU A 88 1.519 10.368 -4.278 1.00 0.00 N ATOM 1450 CA LEU A 88 2.339 9.286 -3.744 1.00 0.00 C ATOM 1451 C LEU A 88 2.178 8.021 -4.576 1.00 0.00 C ATOM 1452 O LEU A 88 3.162 7.415 -4.999 1.00 0.00 O ATOM 1453 CB LEU A 88 1.963 9.006 -2.290 1.00 0.00 C ATOM 1454 CG LEU A 88 2.804 9.752 -1.253 1.00 0.00 C ATOM 1455 CD1 LEU A 88 2.011 10.902 -0.651 1.00 0.00 C ATOM 1456 CD2 LEU A 88 3.278 8.797 -0.166 1.00 0.00 C ATOM 0 H LEU A 88 0.844 10.751 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 88 3.383 9.597 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.915 9.269 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.052 7.935 -2.107 1.00 0.00 H new ATOM 0 HG LEU A 88 3.681 10.166 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU A 88 2.625 11.422 0.085 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.723 11.597 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.116 10.512 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.875 9.344 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.415 8.354 0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.884 8.009 -0.613 1.00 0.00 H new ATOM 1468 N VAL A 89 0.930 7.628 -4.810 1.00 0.00 N ATOM 1469 CA VAL A 89 0.644 6.434 -5.595 1.00 0.00 C ATOM 1470 C VAL A 89 1.286 6.527 -6.975 1.00 0.00 C ATOM 1471 O VAL A 89 1.759 5.533 -7.515 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.873 6.207 -5.752 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.509 7.335 -6.547 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.147 4.866 -6.410 1.00 0.00 C ATOM 0 H VAL A 89 0.103 8.118 -4.468 1.00 0.00 H new ATOM 0 HA VAL A 89 1.067 5.587 -5.054 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.321 6.199 -4.758 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.579 7.153 -6.645 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.348 8.281 -6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.057 7.382 -7.538 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.223 4.724 -6.512 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.683 4.843 -7.396 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.732 4.067 -5.795 1.00 0.00 H new ATOM 1484 N SER A 90 1.299 7.729 -7.541 1.00 0.00 N ATOM 1485 CA SER A 90 1.883 7.945 -8.860 1.00 0.00 C ATOM 1486 C SER A 90 3.373 7.608 -8.871 1.00 0.00 C ATOM 1487 O SER A 90 3.858 6.933 -9.781 1.00 0.00 O ATOM 1488 CB SER A 90 1.675 9.398 -9.298 1.00 0.00 C ATOM 1489 OG SER A 90 0.907 9.468 -10.486 1.00 0.00 O ATOM 0 H SER A 90 0.912 8.568 -7.108 1.00 0.00 H new ATOM 0 HA SER A 90 1.379 7.280 -9.561 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.174 9.952 -8.504 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.642 9.875 -9.458 1.00 0.00 H new ATOM 0 HG SER A 90 0.787 10.406 -10.743 1.00 0.00 H new ATOM 1495 N GLU A 91 4.097 8.090 -7.865 1.00 0.00 N ATOM 1496 CA GLU A 91 5.536 7.848 -7.771 1.00 0.00 C ATOM 1497 C GLU A 91 5.850 6.364 -7.571 1.00 0.00 C ATOM 1498 O GLU A 91 6.666 5.791 -8.291 1.00 0.00 O ATOM 1499 CB GLU A 91 6.132 8.666 -6.624 1.00 0.00 C ATOM 1500 CG GLU A 91 6.751 9.982 -7.070 1.00 0.00 C ATOM 1501 CD GLU A 91 5.798 10.827 -7.894 1.00 0.00 C ATOM 1502 OE1 GLU A 91 4.580 10.781 -7.625 1.00 0.00 O ATOM 1503 OE2 GLU A 91 6.271 11.536 -8.807 1.00 0.00 O ATOM 0 H GLU A 91 3.713 8.650 -7.104 1.00 0.00 H new ATOM 0 HA GLU A 91 5.986 8.160 -8.714 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.351 8.871 -5.892 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.892 8.069 -6.120 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.065 10.547 -6.192 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.648 9.777 -7.655 1.00 0.00 H new ATOM 1510 N LEU A 92 5.205 5.751 -6.583 1.00 0.00 N ATOM 1511 CA LEU A 92 5.422 4.336 -6.281 1.00 0.00 C ATOM 1512 C LEU A 92 4.870 3.442 -7.384 1.00 0.00 C ATOM 1513 O LEU A 92 5.549 2.534 -7.859 1.00 0.00 O ATOM 1514 CB LEU A 92 4.766 3.979 -4.946 1.00 0.00 C ATOM 1515 CG LEU A 92 5.064 4.947 -3.798 1.00 0.00 C ATOM 1516 CD1 LEU A 92 4.287 4.551 -2.552 1.00 0.00 C ATOM 1517 CD2 LEU A 92 6.557 4.986 -3.511 1.00 0.00 C ATOM 0 H LEU A 92 4.526 6.211 -5.976 1.00 0.00 H new ATOM 0 HA LEU A 92 6.497 4.168 -6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.687 3.932 -5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.093 2.981 -4.654 1.00 0.00 H new ATOM 0 HG LEU A 92 4.746 5.946 -4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.511 5.250 -1.746 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.219 4.575 -2.767 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.574 3.544 -2.249 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.752 5.679 -2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.900 3.990 -3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.090 5.318 -4.402 1.00 0.00 H new ATOM 1529 N GLN A 93 3.629 3.697 -7.775 1.00 0.00 N ATOM 1530 CA GLN A 93 2.973 2.905 -8.806 1.00 0.00 C ATOM 1531 C GLN A 93 3.681 3.000 -10.155 1.00 0.00 C ATOM 1532 O GLN A 93 3.885 1.990 -10.828 1.00 0.00 O ATOM 1533 CB GLN A 93 1.518 3.346 -8.971 1.00 0.00 C ATOM 1534 CG GLN A 93 0.718 2.466 -9.919 1.00 0.00 C ATOM 1535 CD GLN A 93 0.616 3.052 -11.314 1.00 0.00 C ATOM 1536 OE1 GLN A 93 1.094 4.156 -11.571 1.00 0.00 O ATOM 1537 NE2 GLN A 93 -0.011 2.313 -12.222 1.00 0.00 N ATOM 0 H GLN A 93 3.055 4.448 -7.392 1.00 0.00 H new ATOM 0 HA GLN A 93 3.016 1.867 -8.477 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.034 3.347 -7.994 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.498 4.372 -9.337 1.00 0.00 H new ATOM 0 HG2 GLN A 93 1.184 1.482 -9.976 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.284 2.321 -9.516 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -0.392 1.403 -11.964 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.112 2.656 -13.177 1.00 0.00 H new ATOM 1546 N ASP A 94 3.995 4.219 -10.575 1.00 0.00 N ATOM 1547 CA ASP A 94 4.612 4.434 -11.878 1.00 0.00 C ATOM 1548 C ASP A 94 6.094 4.052 -11.975 1.00 0.00 C ATOM 1549 O ASP A 94 6.485 3.387 -12.935 1.00 0.00 O ATOM 1550 CB ASP A 94 4.443 5.898 -12.287 1.00 0.00 C ATOM 1551 CG ASP A 94 4.854 6.148 -13.726 1.00 0.00 C ATOM 1552 OD1 ASP A 94 4.107 5.733 -14.637 1.00 0.00 O ATOM 1553 OD2 ASP A 94 5.922 6.760 -13.941 1.00 0.00 O ATOM 0 H ASP A 94 3.834 5.070 -10.036 1.00 0.00 H new ATOM 0 HA ASP A 94 4.091 3.759 -12.557 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.402 6.192 -12.153 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.039 6.528 -11.627 1.00 0.00 H new ATOM 1558 N ALA A 95 6.940 4.500 -11.042 1.00 0.00 N ATOM 1559 CA ALA A 95 8.369 4.196 -11.158 1.00 0.00 C ATOM 1560 C ALA A 95 8.780 2.856 -10.569 1.00 0.00 C ATOM 1561 O ALA A 95 9.696 2.206 -11.075 1.00 0.00 O ATOM 1562 CB ALA A 95 9.169 5.298 -10.488 1.00 0.00 C ATOM 0 H ALA A 95 6.674 5.054 -10.227 1.00 0.00 H new ATOM 0 HA ALA A 95 8.578 4.135 -12.226 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.233 5.077 -10.571 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.957 6.250 -10.975 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.892 5.360 -9.435 1.00 0.00 H new ATOM 1568 N GLY A 96 8.126 2.453 -9.500 1.00 0.00 N ATOM 1569 CA GLY A 96 8.469 1.200 -8.865 1.00 0.00 C ATOM 1570 C GLY A 96 7.424 0.119 -9.011 1.00 0.00 C ATOM 1571 O GLY A 96 7.220 -0.472 -10.071 1.00 0.00 O ATOM 0 H GLY A 96 7.364 2.967 -9.058 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.408 0.839 -9.285 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.642 1.380 -7.804 1.00 0.00 H new ATOM 1575 N ILE A 97 6.789 -0.109 -7.878 1.00 0.00 N ATOM 1576 CA ILE A 97 5.740 -1.095 -7.686 1.00 0.00 C ATOM 1577 C ILE A 97 4.410 -0.623 -8.243 1.00 0.00 C ATOM 1578 O ILE A 97 4.185 0.573 -8.365 1.00 0.00 O ATOM 1579 CB ILE A 97 5.557 -1.363 -6.185 1.00 0.00 C ATOM 1580 CG1 ILE A 97 5.167 -0.065 -5.455 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.822 -1.965 -5.595 1.00 0.00 C ATOM 1582 CD1 ILE A 97 6.311 0.902 -5.217 1.00 0.00 C ATOM 0 H ILE A 97 6.999 0.411 -7.026 1.00 0.00 H new ATOM 0 HA ILE A 97 6.043 -1.998 -8.216 1.00 0.00 H new ATOM 0 HB ILE A 97 4.749 -2.083 -6.052 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.396 0.443 -6.034 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.724 -0.325 -4.494 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.675 -2.149 -4.531 1.00 0.00 H new ATOM 0 HG22 ILE A 97 7.046 -2.906 -6.098 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.653 -1.273 -5.733 1.00 0.00 H new ATOM 0 HD11 ILE A 97 5.939 1.785 -4.698 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.076 0.419 -4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.742 1.198 -6.173 1.00 0.00 H new ATOM 1594 N LYS A 98 3.520 -1.559 -8.552 1.00 0.00 N ATOM 1595 CA LYS A 98 2.202 -1.196 -9.061 1.00 0.00 C ATOM 1596 C LYS A 98 1.238 -1.009 -7.891 1.00 0.00 C ATOM 1597 O LYS A 98 0.781 -1.974 -7.285 1.00 0.00 O ATOM 1598 CB LYS A 98 1.673 -2.268 -10.017 1.00 0.00 C ATOM 1599 CG LYS A 98 0.496 -1.803 -10.860 1.00 0.00 C ATOM 1600 CD LYS A 98 -0.826 -2.251 -10.258 1.00 0.00 C ATOM 1601 CE LYS A 98 -1.992 -1.951 -11.186 1.00 0.00 C ATOM 1602 NZ LYS A 98 -2.514 -3.183 -11.840 1.00 0.00 N ATOM 0 H LYS A 98 3.683 -2.562 -8.461 1.00 0.00 H new ATOM 0 HA LYS A 98 2.285 -0.261 -9.615 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.480 -2.584 -10.678 1.00 0.00 H new ATOM 0 HB3 LYS A 98 1.373 -3.142 -9.439 1.00 0.00 H new ATOM 0 HG2 LYS A 98 0.511 -0.716 -10.941 1.00 0.00 H new ATOM 0 HG3 LYS A 98 0.591 -2.200 -11.871 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -0.789 -3.321 -10.053 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.981 -1.748 -9.303 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -2.792 -1.474 -10.620 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -1.674 -1.241 -11.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.308 -2.935 -12.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -1.758 -3.625 -12.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -2.841 -3.850 -11.112 1.00 0.00 H new ATOM 1616 N ALA A 99 0.948 0.242 -7.566 1.00 0.00 N ATOM 1617 CA ALA A 99 0.061 0.556 -6.454 1.00 0.00 C ATOM 1618 C ALA A 99 -1.407 0.369 -6.819 1.00 0.00 C ATOM 1619 O ALA A 99 -1.865 0.828 -7.866 1.00 0.00 O ATOM 1620 CB ALA A 99 0.306 1.978 -5.977 1.00 0.00 C ATOM 0 H ALA A 99 1.314 1.058 -8.057 1.00 0.00 H new ATOM 0 HA ALA A 99 0.287 -0.143 -5.648 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.362 2.203 -5.146 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.341 2.079 -5.649 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.115 2.674 -6.794 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.140 -0.300 -5.936 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.564 -0.546 -6.142 1.00 0.00 C ATOM 1628 C GLU A 100 -4.383 0.094 -5.023 1.00 0.00 C ATOM 1629 O GLU A 100 -3.848 0.413 -3.960 1.00 0.00 O ATOM 1630 CB GLU A 100 -3.841 -2.050 -6.202 1.00 0.00 C ATOM 1631 CG GLU A 100 -4.708 -2.465 -7.379 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.190 -2.357 -7.080 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -6.607 -2.781 -5.981 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -6.935 -1.847 -7.943 1.00 0.00 O ATOM 0 H GLU A 100 -1.770 -0.684 -5.066 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.858 -0.097 -7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.892 -2.583 -6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.328 -2.358 -5.277 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -4.469 -1.840 -8.240 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -4.471 -3.492 -7.655 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.678 0.289 -5.264 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.554 0.899 -4.266 1.00 0.00 C ATOM 1643 C LEU A 101 -7.975 0.347 -4.358 1.00 0.00 C ATOM 1644 O LEU A 101 -8.418 -0.082 -5.423 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.577 2.421 -4.440 1.00 0.00 C ATOM 1646 CG LEU A 101 -5.206 3.085 -4.577 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -5.353 4.525 -5.041 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -4.450 3.024 -3.257 1.00 0.00 C ATOM 0 H LEU A 101 -6.142 0.035 -6.136 1.00 0.00 H new ATOM 0 HA LEU A 101 -6.156 0.652 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.168 2.660 -5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.091 2.860 -3.585 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.634 2.540 -5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.367 4.980 -5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.854 4.546 -6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.944 5.083 -4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.477 3.501 -3.373 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.020 3.544 -2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.311 1.983 -2.965 1.00 0.00 H new ATOM 1660 N LEU A 102 -8.684 0.370 -3.233 1.00 0.00 N ATOM 1661 CA LEU A 102 -10.060 -0.117 -3.177 1.00 0.00 C ATOM 1662 C LEU A 102 -10.930 0.828 -2.347 1.00 0.00 C ATOM 1663 O LEU A 102 -10.589 1.997 -2.171 1.00 0.00 O ATOM 1664 CB LEU A 102 -10.102 -1.533 -2.594 1.00 0.00 C ATOM 1665 CG LEU A 102 -11.091 -2.483 -3.277 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -10.355 -3.481 -4.156 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -11.941 -3.207 -2.241 1.00 0.00 C ATOM 0 H LEU A 102 -8.327 0.722 -2.345 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.456 -0.148 -4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.103 -1.965 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.356 -1.467 -1.536 1.00 0.00 H new ATOM 0 HG LEU A 102 -11.752 -1.891 -3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.075 -4.147 -4.632 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -9.793 -2.946 -4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.668 -4.067 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.637 -3.877 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.295 -3.785 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.500 -2.478 -1.655 1.00 0.00 H new ATOM 1679 N TYR A 103 -12.058 0.326 -1.844 1.00 0.00 N ATOM 1680 CA TYR A 103 -12.964 1.151 -1.048 1.00 0.00 C ATOM 1681 C TYR A 103 -13.993 0.307 -0.293 1.00 0.00 C ATOM 1682 O TYR A 103 -15.072 0.794 0.042 1.00 0.00 O ATOM 1683 CB TYR A 103 -13.680 2.160 -1.946 1.00 0.00 C ATOM 1684 CG TYR A 103 -13.632 3.579 -1.424 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -12.527 4.389 -1.657 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -14.693 4.109 -0.702 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -12.482 5.687 -1.183 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -14.655 5.407 -0.226 1.00 0.00 C ATOM 1689 CZ TYR A 103 -13.547 6.190 -0.468 1.00 0.00 C ATOM 1690 OH TYR A 103 -13.506 7.482 0.005 1.00 0.00 O ATOM 0 H TYR A 103 -12.363 -0.639 -1.972 1.00 0.00 H new ATOM 0 HA TYR A 103 -12.361 1.679 -0.309 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.231 2.132 -2.939 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.721 1.858 -2.058 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.690 3.998 -2.217 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -15.562 3.498 -0.509 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -11.616 6.304 -1.372 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -15.489 5.805 0.332 1.00 0.00 H new ATOM 0 HH TYR A 103 -14.336 7.680 0.487 1.00 0.00 H new ATOM 1794 N LEU A 109 -9.079 1.473 10.993 1.00 0.00 N ATOM 1795 CA LEU A 109 -8.288 1.834 9.827 1.00 0.00 C ATOM 1796 C LEU A 109 -9.144 1.717 8.576 1.00 0.00 C ATOM 1797 O LEU A 109 -8.996 0.789 7.785 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.046 0.946 9.712 1.00 0.00 C ATOM 1799 CG LEU A 109 -5.942 1.241 10.730 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -4.862 0.171 10.670 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -5.345 2.620 10.487 1.00 0.00 C ATOM 0 HA LEU A 109 -7.951 2.865 9.937 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.351 -0.095 9.821 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.633 1.054 8.709 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.381 1.230 11.727 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.085 0.397 11.400 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.300 -0.801 10.895 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.426 0.150 9.671 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.562 2.812 11.220 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.921 2.661 9.484 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.124 3.376 10.582 1.00 0.00 H new ATOM 1813 N LEU A 110 -10.055 2.665 8.416 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.956 2.674 7.274 1.00 0.00 C ATOM 1815 C LEU A 110 -10.184 2.561 5.969 1.00 0.00 C ATOM 1816 O LEU A 110 -10.346 1.603 5.218 1.00 0.00 O ATOM 1817 CB LEU A 110 -11.792 3.957 7.277 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.971 3.971 6.304 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -14.187 3.307 6.930 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -13.298 5.397 5.887 1.00 0.00 C ATOM 0 H LEU A 110 -10.190 3.440 9.065 1.00 0.00 H new ATOM 0 HA LEU A 110 -11.618 1.812 7.355 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -12.172 4.121 8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -11.139 4.797 7.042 1.00 0.00 H new ATOM 0 HG LEU A 110 -12.691 3.406 5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -15.016 3.326 6.223 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -13.948 2.274 7.181 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -14.469 3.844 7.835 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -14.140 5.390 5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -13.559 5.983 6.768 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -12.430 5.841 5.399 1.00 0.00 H new ATOM 1832 N ASN A 111 -9.344 3.550 5.710 1.00 0.00 N ATOM 1833 CA ASN A 111 -8.547 3.574 4.486 1.00 0.00 C ATOM 1834 C ASN A 111 -7.339 2.644 4.575 1.00 0.00 C ATOM 1835 O ASN A 111 -6.996 1.969 3.605 1.00 0.00 O ATOM 1836 CB ASN A 111 -8.080 5.002 4.192 1.00 0.00 C ATOM 1837 CG ASN A 111 -9.222 5.907 3.770 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -9.658 6.772 4.529 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -9.713 5.710 2.552 1.00 0.00 N ATOM 0 H ASN A 111 -9.194 4.348 6.328 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.182 3.220 3.674 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -7.601 5.415 5.080 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.327 4.980 3.405 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.482 6.288 2.213 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.321 4.981 1.956 1.00 0.00 H new ATOM 1846 N GLN A 112 -6.688 2.627 5.731 1.00 0.00 N ATOM 1847 CA GLN A 112 -5.505 1.795 5.931 1.00 0.00 C ATOM 1848 C GLN A 112 -5.821 0.303 5.817 1.00 0.00 C ATOM 1849 O GLN A 112 -5.086 -0.442 5.167 1.00 0.00 O ATOM 1850 CB GLN A 112 -4.878 2.093 7.296 1.00 0.00 C ATOM 1851 CG GLN A 112 -3.478 2.681 7.205 1.00 0.00 C ATOM 1852 CD GLN A 112 -2.559 2.169 8.296 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -2.474 0.964 8.538 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -1.862 3.083 8.960 1.00 0.00 N ATOM 0 H GLN A 112 -6.958 3.179 6.545 1.00 0.00 H new ATOM 0 HA GLN A 112 -4.797 2.041 5.139 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -5.520 2.787 7.838 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -4.840 1.172 7.878 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.050 2.441 6.232 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.539 3.767 7.267 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -1.963 4.071 8.726 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -1.225 2.798 9.704 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.893 -0.136 6.466 1.00 0.00 N ATOM 1864 CA LEU A 113 -7.267 -1.549 6.445 1.00 0.00 C ATOM 1865 C LEU A 113 -8.025 -1.933 5.174 1.00 0.00 C ATOM 1866 O LEU A 113 -7.738 -2.963 4.569 1.00 0.00 O ATOM 1867 CB LEU A 113 -8.094 -1.903 7.684 1.00 0.00 C ATOM 1868 CG LEU A 113 -7.520 -3.033 8.536 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -7.586 -4.354 7.785 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -6.085 -2.720 8.938 1.00 0.00 C ATOM 0 H LEU A 113 -7.516 0.460 7.011 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.341 -2.124 6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.192 -1.012 8.305 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.099 -2.181 7.366 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.121 -3.121 9.441 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.173 -5.148 8.408 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.624 -4.585 7.545 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.009 -4.278 6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.691 -3.535 9.545 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.473 -2.605 8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.062 -1.795 9.514 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.996 -1.118 4.766 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.768 -1.418 3.562 1.00 0.00 C ATOM 1884 C GLN A 114 -8.847 -1.582 2.357 1.00 0.00 C ATOM 1885 O GLN A 114 -8.997 -2.516 1.570 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.797 -0.321 3.284 1.00 0.00 C ATOM 1887 CG GLN A 114 -12.005 -0.381 4.205 1.00 0.00 C ATOM 1888 CD GLN A 114 -12.756 0.935 4.288 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -13.290 1.290 5.339 1.00 0.00 O ATOM 1890 NE2 GLN A 114 -12.808 1.666 3.179 1.00 0.00 N ATOM 0 H GLN A 114 -9.264 -0.257 5.243 1.00 0.00 H new ATOM 0 HA GLN A 114 -10.297 -2.356 3.732 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.317 0.652 3.389 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -11.133 -0.401 2.250 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.684 -1.158 3.854 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.679 -0.670 5.204 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.352 1.336 2.329 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.304 2.557 3.178 1.00 0.00 H new ATOM 1899 N TYR A 115 -7.894 -0.667 2.225 1.00 0.00 N ATOM 1900 CA TYR A 115 -6.947 -0.700 1.120 1.00 0.00 C ATOM 1901 C TYR A 115 -5.921 -1.819 1.297 1.00 0.00 C ATOM 1902 O TYR A 115 -5.760 -2.666 0.420 1.00 0.00 O ATOM 1903 CB TYR A 115 -6.231 0.646 0.997 1.00 0.00 C ATOM 1904 CG TYR A 115 -7.096 1.749 0.426 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -8.346 2.032 0.965 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -6.664 2.505 -0.656 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -9.137 3.038 0.444 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -7.449 3.513 -1.183 1.00 0.00 C ATOM 1909 CZ TYR A 115 -8.684 3.774 -0.631 1.00 0.00 C ATOM 1910 OH TYR A 115 -9.469 4.776 -1.153 1.00 0.00 O ATOM 0 H TYR A 115 -7.757 0.109 2.873 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.509 -0.896 0.207 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -5.876 0.949 1.982 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -5.352 0.523 0.365 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.705 1.456 1.805 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -5.698 2.302 -1.093 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -10.105 3.247 0.876 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -7.096 4.093 -2.023 1.00 0.00 H new ATOM 0 HH TYR A 115 -10.411 4.510 -1.109 1.00 0.00 H new ATOM 1920 N CYS A 116 -5.222 -1.807 2.428 1.00 0.00 N ATOM 1921 CA CYS A 116 -4.201 -2.810 2.709 1.00 0.00 C ATOM 1922 C CYS A 116 -4.778 -4.222 2.704 1.00 0.00 C ATOM 1923 O CYS A 116 -4.241 -5.118 2.057 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.557 -2.527 4.069 1.00 0.00 C ATOM 1925 SG CYS A 116 -2.301 -3.732 4.565 1.00 0.00 S ATOM 0 H CYS A 116 -5.344 -1.113 3.165 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.451 -2.749 1.920 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -3.103 -1.536 4.044 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.338 -2.500 4.829 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.060 -4.540 3.576 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.858 -4.424 3.447 1.00 0.00 N ATOM 1932 CA GLU A 117 -6.485 -5.737 3.539 1.00 0.00 C ATOM 1933 C GLU A 117 -7.201 -6.137 2.249 1.00 0.00 C ATOM 1934 O GLU A 117 -6.912 -7.184 1.670 1.00 0.00 O ATOM 1935 CB GLU A 117 -7.473 -5.763 4.706 1.00 0.00 C ATOM 1936 CG GLU A 117 -7.489 -7.086 5.457 1.00 0.00 C ATOM 1937 CD GLU A 117 -8.670 -7.957 5.078 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -8.759 -8.355 3.896 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -9.505 -8.243 5.962 1.00 0.00 O ATOM 0 H GLU A 117 -6.318 -3.697 3.994 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.688 -6.461 3.707 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.223 -4.962 5.402 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -8.474 -5.556 4.329 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.564 -7.626 5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.515 -6.891 6.529 1.00 0.00 H new ATOM 1946 N GLU A 118 -8.160 -5.319 1.825 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.943 -5.613 0.627 1.00 0.00 C ATOM 1948 C GLU A 118 -8.180 -5.354 -0.672 1.00 0.00 C ATOM 1949 O GLU A 118 -8.119 -6.221 -1.544 1.00 0.00 O ATOM 1950 CB GLU A 118 -10.237 -4.801 0.635 1.00 0.00 C ATOM 1951 CG GLU A 118 -11.442 -5.580 0.131 1.00 0.00 C ATOM 1952 CD GLU A 118 -11.673 -6.863 0.906 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -11.082 -7.897 0.532 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -12.447 -6.832 1.887 1.00 0.00 O ATOM 0 H GLU A 118 -8.414 -4.448 2.292 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.165 -6.680 0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.435 -4.457 1.650 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.104 -3.913 0.017 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.331 -4.953 0.201 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.301 -5.817 -0.924 1.00 0.00 H new ATOM 1961 N ALA A 119 -7.639 -4.150 -0.819 1.00 0.00 N ATOM 1962 CA ALA A 119 -6.928 -3.783 -2.039 1.00 0.00 C ATOM 1963 C ALA A 119 -5.567 -4.457 -2.163 1.00 0.00 C ATOM 1964 O ALA A 119 -5.160 -4.844 -3.258 1.00 0.00 O ATOM 1965 CB ALA A 119 -6.764 -2.273 -2.110 1.00 0.00 C ATOM 0 H ALA A 119 -7.678 -3.415 -0.113 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.534 -4.136 -2.874 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.232 -2.007 -3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.746 -1.800 -2.111 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.196 -1.928 -1.246 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.854 -4.577 -1.050 1.00 0.00 N ATOM 1972 CA GLY A 120 -3.538 -5.186 -1.094 1.00 0.00 C ATOM 1973 C GLY A 120 -3.354 -6.318 -0.107 1.00 0.00 C ATOM 1974 O GLY A 120 -4.292 -7.049 0.204 1.00 0.00 O ATOM 0 H GLY A 120 -5.159 -4.267 -0.127 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.355 -5.561 -2.101 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.787 -4.420 -0.898 1.00 0.00 H new ATOM 1978 N ILE A 121 -2.125 -6.438 0.389 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.758 -7.463 1.363 1.00 0.00 C ATOM 1980 C ILE A 121 -0.238 -7.530 1.576 1.00 0.00 C ATOM 1981 O ILE A 121 0.213 -7.759 2.699 1.00 0.00 O ATOM 1982 CB ILE A 121 -2.283 -8.882 1.012 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -2.431 -9.094 -0.503 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -3.608 -9.142 1.715 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -1.416 -10.061 -1.077 1.00 0.00 C ATOM 0 H ILE A 121 -1.353 -5.825 0.126 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.247 -7.150 2.285 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.540 -9.597 1.364 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.434 -9.464 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.333 -8.133 -1.008 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.965 -10.140 1.461 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -3.468 -9.071 2.794 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.341 -8.402 1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.578 -10.164 -2.150 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.410 -9.682 -0.896 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.529 -11.034 -0.598 1.00 0.00 H new ATOM 1997 N PRO A 122 0.589 -7.336 0.519 1.00 0.00 N ATOM 1998 CA PRO A 122 2.048 -7.388 0.650 1.00 0.00 C ATOM 1999 C PRO A 122 2.612 -6.169 1.376 1.00 0.00 C ATOM 2000 O PRO A 122 3.070 -6.275 2.513 1.00 0.00 O ATOM 2001 CB PRO A 122 2.557 -7.431 -0.801 1.00 0.00 C ATOM 2002 CG PRO A 122 1.343 -7.623 -1.650 1.00 0.00 C ATOM 2003 CD PRO A 122 0.195 -7.059 -0.868 1.00 0.00 C ATOM 0 HA PRO A 122 2.362 -8.247 1.243 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.075 -6.508 -1.062 1.00 0.00 H new ATOM 0 HB3 PRO A 122 3.267 -8.246 -0.943 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.452 -7.112 -2.606 1.00 0.00 H new ATOM 0 HG3 PRO A 122 1.184 -8.679 -1.869 1.00 0.00 H new ATOM 0 HD2 PRO A 122 0.067 -5.992 -1.048 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.748 -7.541 -1.126 1.00 0.00 H new ATOM 2011 N LEU A 123 2.592 -5.013 0.713 1.00 0.00 N ATOM 2012 CA LEU A 123 3.117 -3.790 1.313 1.00 0.00 C ATOM 2013 C LEU A 123 2.123 -2.634 1.210 1.00 0.00 C ATOM 2014 O LEU A 123 1.312 -2.571 0.286 1.00 0.00 O ATOM 2015 CB LEU A 123 4.434 -3.398 0.639 1.00 0.00 C ATOM 2016 CG LEU A 123 5.661 -4.177 1.118 1.00 0.00 C ATOM 2017 CD1 LEU A 123 5.798 -4.082 2.630 1.00 0.00 C ATOM 2018 CD2 LEU A 123 5.574 -5.631 0.678 1.00 0.00 C ATOM 0 H LEU A 123 2.221 -4.899 -0.230 1.00 0.00 H new ATOM 0 HA LEU A 123 3.289 -3.991 2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.330 -3.538 -0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.609 -2.335 0.807 1.00 0.00 H new ATOM 0 HG LEU A 123 6.548 -3.734 0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 123 6.676 -4.642 2.952 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.908 -3.037 2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.909 -4.499 3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.455 -6.170 1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.678 -6.086 1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.526 -5.680 -0.410 1.00 0.00 H new ATOM 2030 N VAL A 124 2.202 -1.716 2.165 1.00 0.00 N ATOM 2031 CA VAL A 124 1.319 -0.554 2.187 1.00 0.00 C ATOM 2032 C VAL A 124 2.046 0.656 2.759 1.00 0.00 C ATOM 2033 O VAL A 124 2.451 0.654 3.918 1.00 0.00 O ATOM 2034 CB VAL A 124 0.045 -0.829 3.010 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.847 0.407 3.062 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.710 -2.013 2.430 1.00 0.00 C ATOM 0 H VAL A 124 2.869 -1.753 2.936 1.00 0.00 H new ATOM 0 HA VAL A 124 1.025 -0.347 1.158 1.00 0.00 H new ATOM 0 HB VAL A 124 0.341 -1.072 4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.739 0.187 3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.302 1.230 3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -1.138 0.688 2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.608 -2.197 3.020 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.992 -1.796 1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.073 -2.897 2.453 1.00 0.00 H new ATOM 2046 N ALA A 125 2.214 1.686 1.937 1.00 0.00 N ATOM 2047 CA ALA A 125 2.903 2.894 2.371 1.00 0.00 C ATOM 2048 C ALA A 125 1.922 3.942 2.875 1.00 0.00 C ATOM 2049 O ALA A 125 1.069 4.418 2.130 1.00 0.00 O ATOM 2050 CB ALA A 125 3.740 3.459 1.232 1.00 0.00 C ATOM 0 H ALA A 125 1.884 1.708 0.972 1.00 0.00 H new ATOM 0 HA ALA A 125 3.560 2.627 3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.250 4.362 1.568 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.478 2.719 0.921 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.092 3.701 0.390 1.00 0.00 H new ATOM 2056 N ILE A 126 2.060 4.302 4.148 1.00 0.00 N ATOM 2057 CA ILE A 126 1.195 5.299 4.759 1.00 0.00 C ATOM 2058 C ILE A 126 1.925 6.624 4.928 1.00 0.00 C ATOM 2059 O ILE A 126 3.146 6.654 5.111 1.00 0.00 O ATOM 2060 CB ILE A 126 0.673 4.832 6.133 1.00 0.00 C ATOM 2061 CG1 ILE A 126 0.066 3.431 6.025 1.00 0.00 C ATOM 2062 CG2 ILE A 126 -0.351 5.819 6.674 1.00 0.00 C ATOM 2063 CD1 ILE A 126 0.991 2.335 6.504 1.00 0.00 C ATOM 0 H ILE A 126 2.765 3.915 4.775 1.00 0.00 H new ATOM 0 HA ILE A 126 0.347 5.435 4.088 1.00 0.00 H new ATOM 0 HB ILE A 126 1.512 4.791 6.828 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.856 3.397 6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -0.204 3.240 4.986 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.710 5.476 7.644 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.112 6.800 6.785 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -1.189 5.890 5.981 1.00 0.00 H new ATOM 0 HD11 ILE A 126 0.496 1.369 6.399 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.903 2.342 5.907 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.241 2.502 7.552 1.00 0.00 H new ATOM 2075 N ILE A 127 1.177 7.719 4.859 1.00 0.00 N ATOM 2076 CA ILE A 127 1.758 9.049 4.998 1.00 0.00 C ATOM 2077 C ILE A 127 0.717 10.070 5.449 1.00 0.00 C ATOM 2078 O ILE A 127 -0.447 9.997 5.058 1.00 0.00 O ATOM 2079 CB ILE A 127 2.383 9.523 3.671 1.00 0.00 C ATOM 2080 CG1 ILE A 127 1.302 9.720 2.602 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.435 8.532 3.196 1.00 0.00 C ATOM 2082 CD1 ILE A 127 0.627 8.435 2.171 1.00 0.00 C ATOM 0 H ILE A 127 0.168 7.712 4.708 1.00 0.00 H new ATOM 0 HA ILE A 127 2.535 8.975 5.759 1.00 0.00 H new ATOM 0 HB ILE A 127 2.868 10.484 3.843 1.00 0.00 H new ATOM 0 HG12 ILE A 127 0.546 10.406 2.985 1.00 0.00 H new ATOM 0 HG13 ILE A 127 1.750 10.195 1.729 1.00 0.00 H new ATOM 0 HG21 ILE A 127 3.867 8.881 2.258 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.220 8.447 3.947 1.00 0.00 H new ATOM 0 HG23 ILE A 127 2.973 7.557 3.042 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -0.125 8.655 1.413 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.371 7.754 1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 127 0.149 7.969 3.032 1.00 0.00 H new ATOM 2094 N GLY A 128 1.147 11.029 6.264 1.00 0.00 N ATOM 2095 CA GLY A 128 0.240 12.057 6.741 1.00 0.00 C ATOM 2096 C GLY A 128 -0.001 13.127 5.695 1.00 0.00 C ATOM 2097 O GLY A 128 -0.962 13.049 4.930 1.00 0.00 O ATOM 0 H GLY A 128 2.106 11.112 6.602 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.710 11.602 7.020 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.651 12.515 7.641 1.00 0.00 H new ATOM 2101 N GLU A 129 0.881 14.120 5.653 1.00 0.00 N ATOM 2102 CA GLU A 129 0.767 15.201 4.680 1.00 0.00 C ATOM 2103 C GLU A 129 1.922 16.189 4.824 1.00 0.00 C ATOM 2104 O GLU A 129 2.717 16.365 3.897 1.00 0.00 O ATOM 2105 CB GLU A 129 -0.571 15.929 4.848 1.00 0.00 C ATOM 2106 CG GLU A 129 -1.477 15.821 3.633 1.00 0.00 C ATOM 2107 CD GLU A 129 -1.185 16.884 2.592 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -1.429 18.075 2.875 1.00 0.00 O ATOM 2109 OE2 GLU A 129 -0.711 16.523 1.494 1.00 0.00 O ATOM 0 H GLU A 129 1.681 14.199 6.280 1.00 0.00 H new ATOM 0 HA GLU A 129 0.811 14.764 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -1.090 15.522 5.716 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.379 16.982 5.056 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.359 14.835 3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -2.516 15.905 3.951 1.00 0.00 H new ATOM 2116 N GLN A 130 2.022 16.822 5.992 1.00 0.00 N ATOM 2117 CA GLN A 130 3.094 17.780 6.236 1.00 0.00 C ATOM 2118 C GLN A 130 4.431 17.060 6.329 1.00 0.00 C ATOM 2119 O GLN A 130 5.388 17.416 5.640 1.00 0.00 O ATOM 2120 CB GLN A 130 2.830 18.561 7.526 1.00 0.00 C ATOM 2121 CG GLN A 130 1.879 19.733 7.342 1.00 0.00 C ATOM 2122 CD GLN A 130 2.200 20.893 8.266 1.00 0.00 C ATOM 2123 OE1 GLN A 130 3.152 21.638 8.040 1.00 0.00 O ATOM 2124 NE2 GLN A 130 1.403 21.049 9.316 1.00 0.00 N ATOM 0 H GLN A 130 1.381 16.690 6.774 1.00 0.00 H new ATOM 0 HA GLN A 130 3.127 18.482 5.403 1.00 0.00 H new ATOM 0 HB2 GLN A 130 2.418 17.883 8.274 1.00 0.00 H new ATOM 0 HB3 GLN A 130 3.778 18.930 7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 130 1.923 20.074 6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 130 0.857 19.400 7.524 1.00 0.00 H new ATOM 0 HE21 GLN A 130 0.624 20.407 9.465 1.00 0.00 H new ATOM 0 HE22 GLN A 130 1.569 21.811 9.974 1.00 0.00 H new ATOM 2133 N GLU A 131 4.478 16.020 7.155 1.00 0.00 N ATOM 2134 CA GLU A 131 5.680 15.231 7.304 1.00 0.00 C ATOM 2135 C GLU A 131 5.829 14.315 6.104 1.00 0.00 C ATOM 2136 O GLU A 131 6.933 13.968 5.707 1.00 0.00 O ATOM 2137 CB GLU A 131 5.630 14.412 8.596 1.00 0.00 C ATOM 2138 CG GLU A 131 5.950 15.221 9.841 1.00 0.00 C ATOM 2139 CD GLU A 131 4.713 15.559 10.652 1.00 0.00 C ATOM 2140 OE1 GLU A 131 3.700 15.968 10.047 1.00 0.00 O ATOM 2141 OE2 GLU A 131 4.758 15.414 11.892 1.00 0.00 O ATOM 0 H GLU A 131 3.694 15.710 7.728 1.00 0.00 H new ATOM 0 HA GLU A 131 6.541 15.897 7.360 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.637 13.976 8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.335 13.584 8.519 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.647 14.661 10.465 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.453 16.144 9.551 1.00 0.00 H new ATOM 2148 N LEU A 132 4.704 13.930 5.521 1.00 0.00 N ATOM 2149 CA LEU A 132 4.720 13.050 4.366 1.00 0.00 C ATOM 2150 C LEU A 132 5.643 13.608 3.289 1.00 0.00 C ATOM 2151 O LEU A 132 6.589 12.947 2.864 1.00 0.00 O ATOM 2152 CB LEU A 132 3.290 12.909 3.821 1.00 0.00 C ATOM 2153 CG LEU A 132 3.158 12.449 2.362 1.00 0.00 C ATOM 2154 CD1 LEU A 132 3.284 13.633 1.414 1.00 0.00 C ATOM 2155 CD2 LEU A 132 4.194 11.386 2.028 1.00 0.00 C ATOM 0 H LEU A 132 3.773 14.212 5.828 1.00 0.00 H new ATOM 0 HA LEU A 132 5.094 12.070 4.662 1.00 0.00 H new ATOM 0 HB2 LEU A 132 2.752 12.202 4.452 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.789 13.872 3.922 1.00 0.00 H new ATOM 0 HG LEU A 132 2.169 12.008 2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.188 13.287 0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.497 14.356 1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.257 14.105 1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.078 11.078 0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.194 11.793 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.053 10.524 2.680 1.00 0.00 H new ATOM 2208 N VAL A 136 8.840 13.054 6.435 1.00 0.00 N ATOM 2209 CA VAL A 136 9.087 11.626 6.317 1.00 0.00 C ATOM 2210 C VAL A 136 7.923 10.848 5.697 1.00 0.00 C ATOM 2211 O VAL A 136 6.777 11.290 5.705 1.00 0.00 O ATOM 2212 CB VAL A 136 9.361 11.055 7.726 1.00 0.00 C ATOM 2213 CG1 VAL A 136 8.379 11.638 8.733 1.00 0.00 C ATOM 2214 CG2 VAL A 136 9.275 9.545 7.743 1.00 0.00 C ATOM 0 HA VAL A 136 9.941 11.508 5.650 1.00 0.00 H new ATOM 0 HB VAL A 136 10.376 11.339 8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.584 11.227 9.721 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.488 12.722 8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.361 11.383 8.438 1.00 0.00 H new ATOM 0 HG21 VAL A 136 9.474 9.181 8.751 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.277 9.234 7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.013 9.131 7.056 1.00 0.00 H new ATOM 2224 N ILE A 137 8.250 9.651 5.207 1.00 0.00 N ATOM 2225 CA ILE A 137 7.279 8.733 4.625 1.00 0.00 C ATOM 2226 C ILE A 137 7.109 7.534 5.557 1.00 0.00 C ATOM 2227 O ILE A 137 7.977 7.274 6.387 1.00 0.00 O ATOM 2228 CB ILE A 137 7.743 8.230 3.243 1.00 0.00 C ATOM 2229 CG1 ILE A 137 8.111 9.410 2.340 1.00 0.00 C ATOM 2230 CG2 ILE A 137 6.666 7.370 2.596 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.931 10.263 1.941 1.00 0.00 C ATOM 0 H ILE A 137 9.205 9.292 5.205 1.00 0.00 H new ATOM 0 HA ILE A 137 6.335 9.263 4.500 1.00 0.00 H new ATOM 0 HB ILE A 137 8.632 7.614 3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 137 8.842 10.035 2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 137 8.594 9.030 1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.012 7.025 1.622 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.456 6.510 3.232 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.757 7.959 2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.271 11.078 1.302 1.00 0.00 H new ATOM 0 HD12 ILE A 137 6.208 9.654 1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.461 10.674 2.834 1.00 0.00 H new ATOM 2243 N LYS A 138 6.006 6.802 5.432 1.00 0.00 N ATOM 2244 CA LYS A 138 5.778 5.642 6.290 1.00 0.00 C ATOM 2245 C LYS A 138 5.321 4.436 5.477 1.00 0.00 C ATOM 2246 O LYS A 138 4.546 4.570 4.532 1.00 0.00 O ATOM 2247 CB LYS A 138 4.747 5.970 7.373 1.00 0.00 C ATOM 2248 CG LYS A 138 5.366 6.282 8.725 1.00 0.00 C ATOM 2249 CD LYS A 138 4.308 6.400 9.810 1.00 0.00 C ATOM 2250 CE LYS A 138 4.012 5.052 10.448 1.00 0.00 C ATOM 2251 NZ LYS A 138 5.255 4.364 10.896 1.00 0.00 N ATOM 0 H LYS A 138 5.265 6.987 4.756 1.00 0.00 H new ATOM 0 HA LYS A 138 6.724 5.390 6.769 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.151 6.823 7.050 1.00 0.00 H new ATOM 0 HB3 LYS A 138 4.064 5.127 7.481 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.075 5.498 8.991 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.929 7.213 8.662 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.646 7.099 10.575 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.393 6.811 9.384 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.347 5.192 11.300 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.485 4.420 9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 5.076 3.875 11.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.546 3.671 10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.012 5.065 11.028 1.00 0.00 H new ATOM 2265 N LEU A 139 5.809 3.256 5.852 1.00 0.00 N ATOM 2266 CA LEU A 139 5.449 2.027 5.156 1.00 0.00 C ATOM 2267 C LEU A 139 4.900 0.985 6.127 1.00 0.00 C ATOM 2268 O LEU A 139 5.119 1.066 7.335 1.00 0.00 O ATOM 2269 CB LEU A 139 6.652 1.462 4.401 1.00 0.00 C ATOM 2270 CG LEU A 139 6.315 0.804 3.061 1.00 0.00 C ATOM 2271 CD1 LEU A 139 7.423 1.052 2.050 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.081 -0.689 3.244 1.00 0.00 C ATOM 0 H LEU A 139 6.453 3.127 6.632 1.00 0.00 H new ATOM 0 HA LEU A 139 4.667 2.270 4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.365 2.268 4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.150 0.729 5.035 1.00 0.00 H new ATOM 0 HG LEU A 139 5.397 1.251 2.679 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.165 0.576 1.104 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.542 2.125 1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.357 0.633 2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.843 -1.141 2.281 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.981 -1.151 3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.251 -0.845 3.933 1.00 0.00 H new ATOM 2284 N ARG A 140 4.180 0.010 5.583 1.00 0.00 N ATOM 2285 CA ARG A 140 3.586 -1.051 6.386 1.00 0.00 C ATOM 2286 C ARG A 140 3.956 -2.421 5.824 1.00 0.00 C ATOM 2287 O ARG A 140 3.479 -2.816 4.758 1.00 0.00 O ATOM 2288 CB ARG A 140 2.062 -0.886 6.426 1.00 0.00 C ATOM 2289 CG ARG A 140 1.332 -2.006 7.152 1.00 0.00 C ATOM 2290 CD ARG A 140 -0.169 -1.933 6.919 1.00 0.00 C ATOM 2291 NE ARG A 140 -0.923 -2.545 8.010 1.00 0.00 N ATOM 2292 CZ ARG A 140 -0.919 -2.090 9.262 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -0.217 -1.010 9.582 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.624 -2.716 10.196 1.00 0.00 N ATOM 0 H ARG A 140 3.993 -0.067 4.583 1.00 0.00 H new ATOM 0 HA ARG A 140 3.977 -0.981 7.401 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.823 0.061 6.909 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.687 -0.826 5.404 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.708 -2.970 6.809 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.539 -1.945 8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -0.469 -0.891 6.811 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.415 -2.434 5.983 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.486 -3.370 7.801 1.00 0.00 H new ATOM 0 HH11 ARG A 140 0.324 -0.523 8.867 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -0.218 -0.667 10.543 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.168 -3.544 9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -1.622 -2.369 11.155 1.00 0.00 H new ATOM 2308 N SER A 141 4.815 -3.136 6.544 1.00 0.00 N ATOM 2309 CA SER A 141 5.258 -4.460 6.120 1.00 0.00 C ATOM 2310 C SER A 141 4.298 -5.542 6.611 1.00 0.00 C ATOM 2311 O SER A 141 4.699 -6.472 7.313 1.00 0.00 O ATOM 2312 CB SER A 141 6.671 -4.732 6.642 1.00 0.00 C ATOM 2313 OG SER A 141 7.337 -5.691 5.840 1.00 0.00 O ATOM 0 H SER A 141 5.219 -2.820 7.426 1.00 0.00 H new ATOM 0 HA SER A 141 5.268 -4.484 5.030 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.242 -3.804 6.654 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.619 -5.087 7.671 1.00 0.00 H new ATOM 0 HG SER A 141 8.301 -5.516 5.853 1.00 0.00 H new ATOM 2319 N VAL A 142 3.027 -5.407 6.235 1.00 0.00 N ATOM 2320 CA VAL A 142 1.993 -6.367 6.634 1.00 0.00 C ATOM 2321 C VAL A 142 2.451 -7.811 6.433 1.00 0.00 C ATOM 2322 O VAL A 142 2.071 -8.701 7.194 1.00 0.00 O ATOM 2323 CB VAL A 142 0.660 -6.163 5.862 1.00 0.00 C ATOM 2324 CG1 VAL A 142 -0.407 -5.582 6.773 1.00 0.00 C ATOM 2325 CG2 VAL A 142 0.845 -5.279 4.634 1.00 0.00 C ATOM 0 H VAL A 142 2.686 -4.641 5.654 1.00 0.00 H new ATOM 0 HA VAL A 142 1.820 -6.180 7.694 1.00 0.00 H new ATOM 0 HB VAL A 142 0.333 -7.144 5.518 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.331 -5.448 6.211 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.584 -6.262 7.606 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.072 -4.618 7.157 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.111 -5.162 4.123 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.214 -4.301 4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.564 -5.742 3.958 1.00 0.00 H new ATOM 2335 N THR A 143 3.251 -8.041 5.398 1.00 0.00 N ATOM 2336 CA THR A 143 3.736 -9.385 5.094 1.00 0.00 C ATOM 2337 C THR A 143 4.888 -9.800 6.007 1.00 0.00 C ATOM 2338 O THR A 143 4.804 -10.810 6.705 1.00 0.00 O ATOM 2339 CB THR A 143 4.184 -9.465 3.634 1.00 0.00 C ATOM 2340 OG1 THR A 143 4.504 -8.180 3.133 1.00 0.00 O ATOM 2341 CG2 THR A 143 3.139 -10.068 2.718 1.00 0.00 C ATOM 0 H THR A 143 3.577 -7.318 4.757 1.00 0.00 H new ATOM 0 HA THR A 143 2.909 -10.074 5.266 1.00 0.00 H new ATOM 0 HB THR A 143 5.059 -10.115 3.638 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.678 -7.698 2.919 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.521 -10.095 1.698 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.909 -11.082 3.046 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.234 -9.462 2.750 1.00 0.00 H new ATOM 2349 N SER A 144 5.975 -9.035 5.975 1.00 0.00 N ATOM 2350 CA SER A 144 7.152 -9.352 6.781 1.00 0.00 C ATOM 2351 C SER A 144 6.991 -8.933 8.240 1.00 0.00 C ATOM 2352 O SER A 144 7.023 -9.773 9.138 1.00 0.00 O ATOM 2353 CB SER A 144 8.388 -8.676 6.186 1.00 0.00 C ATOM 2354 OG SER A 144 8.393 -8.773 4.772 1.00 0.00 O ATOM 0 H SER A 144 6.067 -8.195 5.403 1.00 0.00 H new ATOM 0 HA SER A 144 7.271 -10.435 6.763 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.410 -7.627 6.482 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.289 -9.140 6.588 1.00 0.00 H new ATOM 0 HG SER A 144 9.193 -8.332 4.417 1.00 0.00 H new ATOM 2360 N ARG A 145 6.833 -7.634 8.476 1.00 0.00 N ATOM 2361 CA ARG A 145 6.687 -7.124 9.836 1.00 0.00 C ATOM 2362 C ARG A 145 5.300 -6.523 10.065 1.00 0.00 C ATOM 2363 O ARG A 145 4.359 -7.235 10.418 1.00 0.00 O ATOM 2364 CB ARG A 145 7.777 -6.090 10.134 1.00 0.00 C ATOM 2365 CG ARG A 145 9.148 -6.706 10.378 1.00 0.00 C ATOM 2366 CD ARG A 145 9.787 -6.167 11.650 1.00 0.00 C ATOM 2367 NE ARG A 145 10.742 -5.097 11.373 1.00 0.00 N ATOM 2368 CZ ARG A 145 11.727 -4.747 12.199 1.00 0.00 C ATOM 2369 NH1 ARG A 145 11.887 -5.375 13.357 1.00 0.00 N ATOM 2370 NH2 ARG A 145 12.552 -3.764 11.865 1.00 0.00 N ATOM 0 H ARG A 145 6.803 -6.919 7.749 1.00 0.00 H new ATOM 0 HA ARG A 145 6.799 -7.964 10.522 1.00 0.00 H new ATOM 0 HB2 ARG A 145 7.844 -5.393 9.298 1.00 0.00 H new ATOM 0 HB3 ARG A 145 7.487 -5.510 11.010 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.053 -7.790 10.449 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.797 -6.498 9.528 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.009 -5.795 12.317 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.293 -6.978 12.173 1.00 0.00 H new ATOM 0 HE ARG A 145 10.649 -4.587 10.494 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.254 -6.131 13.619 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.643 -5.102 13.985 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.432 -3.277 10.977 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.307 -3.495 12.496 1.00 0.00 H new ATOM 2384 N GLU A 146 5.176 -5.211 9.868 1.00 0.00 N ATOM 2385 CA GLU A 146 3.905 -4.529 10.061 1.00 0.00 C ATOM 2386 C GLU A 146 4.025 -3.042 9.741 1.00 0.00 C ATOM 2387 O GLU A 146 3.474 -2.570 8.750 1.00 0.00 O ATOM 2388 CB GLU A 146 3.411 -4.715 11.498 1.00 0.00 C ATOM 2389 CG GLU A 146 1.898 -4.802 11.616 1.00 0.00 C ATOM 2390 CD GLU A 146 1.379 -4.211 12.912 1.00 0.00 C ATOM 2391 OE1 GLU A 146 1.841 -4.643 13.989 1.00 0.00 O ATOM 2392 OE2 GLU A 146 0.509 -3.316 12.850 1.00 0.00 O ATOM 0 H GLU A 146 5.941 -4.603 9.575 1.00 0.00 H new ATOM 0 HA GLU A 146 3.182 -4.971 9.376 1.00 0.00 H new ATOM 0 HB2 GLU A 146 3.852 -5.623 11.910 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.767 -3.883 12.106 1.00 0.00 H new ATOM 0 HG2 GLU A 146 1.441 -4.281 10.775 1.00 0.00 H new ATOM 0 HG3 GLU A 146 1.592 -5.846 11.549 1.00 0.00 H new ATOM 2399 N GLU A 147 4.745 -2.307 10.586 1.00 0.00 N ATOM 2400 CA GLU A 147 4.923 -0.871 10.386 1.00 0.00 C ATOM 2401 C GLU A 147 6.399 -0.495 10.309 1.00 0.00 C ATOM 2402 O GLU A 147 7.253 -1.159 10.899 1.00 0.00 O ATOM 2403 CB GLU A 147 4.247 -0.096 11.518 1.00 0.00 C ATOM 2404 CG GLU A 147 4.605 -0.612 12.902 1.00 0.00 C ATOM 2405 CD GLU A 147 4.009 0.231 14.011 1.00 0.00 C ATOM 2406 OE1 GLU A 147 2.877 0.728 13.835 1.00 0.00 O ATOM 2407 OE2 GLU A 147 4.674 0.393 15.056 1.00 0.00 O ATOM 0 H GLU A 147 5.213 -2.680 11.412 1.00 0.00 H new ATOM 0 HA GLU A 147 4.459 -0.607 9.436 1.00 0.00 H new ATOM 0 HB2 GLU A 147 4.527 0.955 11.447 1.00 0.00 H new ATOM 0 HB3 GLU A 147 3.166 -0.147 11.388 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.256 -1.639 13.004 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.690 -0.632 13.009 1.00 0.00 H new ATOM 2414 N VAL A 148 6.691 0.578 9.580 1.00 0.00 N ATOM 2415 CA VAL A 148 8.062 1.054 9.424 1.00 0.00 C ATOM 2416 C VAL A 148 8.088 2.465 8.838 1.00 0.00 C ATOM 2417 O VAL A 148 7.115 2.913 8.233 1.00 0.00 O ATOM 2418 CB VAL A 148 8.883 0.112 8.521 1.00 0.00 C ATOM 2419 CG1 VAL A 148 8.277 0.039 7.127 1.00 0.00 C ATOM 2420 CG2 VAL A 148 10.336 0.560 8.456 1.00 0.00 C ATOM 0 H VAL A 148 5.994 1.136 9.086 1.00 0.00 H new ATOM 0 HA VAL A 148 8.511 1.070 10.417 1.00 0.00 H new ATOM 0 HB VAL A 148 8.855 -0.887 8.956 1.00 0.00 H new ATOM 0 HG11 VAL A 148 8.872 -0.631 6.506 1.00 0.00 H new ATOM 0 HG12 VAL A 148 7.256 -0.338 7.193 1.00 0.00 H new ATOM 0 HG13 VAL A 148 8.268 1.034 6.682 1.00 0.00 H new ATOM 0 HG21 VAL A 148 10.898 -0.118 7.814 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.387 1.570 8.050 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.765 0.550 9.458 1.00 0.00 H new ATOM 2430 N ASP A 149 9.208 3.161 9.021 1.00 0.00 N ATOM 2431 CA ASP A 149 9.356 4.520 8.510 1.00 0.00 C ATOM 2432 C ASP A 149 10.273 4.547 7.288 1.00 0.00 C ATOM 2433 O ASP A 149 11.292 3.858 7.249 1.00 0.00 O ATOM 2434 CB ASP A 149 9.914 5.438 9.599 1.00 0.00 C ATOM 2435 CG ASP A 149 8.909 5.699 10.704 1.00 0.00 C ATOM 2436 OD1 ASP A 149 7.973 6.496 10.481 1.00 0.00 O ATOM 2437 OD2 ASP A 149 9.058 5.107 11.795 1.00 0.00 O ATOM 0 H ASP A 149 10.025 2.806 9.519 1.00 0.00 H new ATOM 0 HA ASP A 149 8.371 4.878 8.211 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.811 4.988 10.026 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.214 6.386 9.153 1.00 0.00 H new ATOM 2442 N VAL A 150 9.901 5.348 6.293 1.00 0.00 N ATOM 2443 CA VAL A 150 10.686 5.466 5.068 1.00 0.00 C ATOM 2444 C VAL A 150 10.794 6.920 4.615 1.00 0.00 C ATOM 2445 O VAL A 150 10.231 7.818 5.242 1.00 0.00 O ATOM 2446 CB VAL A 150 10.080 4.629 3.928 1.00 0.00 C ATOM 2447 CG1 VAL A 150 10.309 3.144 4.176 1.00 0.00 C ATOM 2448 CG2 VAL A 150 8.598 4.929 3.770 1.00 0.00 C ATOM 0 H VAL A 150 9.060 5.925 6.311 1.00 0.00 H new ATOM 0 HA VAL A 150 11.682 5.087 5.298 1.00 0.00 H new ATOM 0 HB VAL A 150 10.580 4.901 2.999 1.00 0.00 H new ATOM 0 HG11 VAL A 150 9.874 2.567 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.379 2.945 4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 150 9.838 2.855 5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 150 8.189 4.327 2.959 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.077 4.690 4.697 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.463 5.986 3.541 1.00 0.00 H new ATOM 2458 N ARG A 151 11.522 7.147 3.523 1.00 0.00 N ATOM 2459 CA ARG A 151 11.705 8.495 2.991 1.00 0.00 C ATOM 2460 C ARG A 151 11.361 8.561 1.503 1.00 0.00 C ATOM 2461 O ARG A 151 11.954 9.339 0.755 1.00 0.00 O ATOM 2462 CB ARG A 151 13.146 8.959 3.212 1.00 0.00 C ATOM 2463 CG ARG A 151 13.380 10.415 2.840 1.00 0.00 C ATOM 2464 CD ARG A 151 13.696 11.267 4.063 1.00 0.00 C ATOM 2465 NE ARG A 151 15.039 11.837 4.000 1.00 0.00 N ATOM 2466 CZ ARG A 151 16.144 11.173 4.333 1.00 0.00 C ATOM 2467 NH1 ARG A 151 16.070 9.915 4.750 1.00 0.00 N ATOM 2468 NH2 ARG A 151 17.326 11.768 4.249 1.00 0.00 N ATOM 0 H ARG A 151 11.994 6.416 2.991 1.00 0.00 H new ATOM 0 HA ARG A 151 11.025 9.158 3.526 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.409 8.813 4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.815 8.330 2.625 1.00 0.00 H new ATOM 0 HG2 ARG A 151 14.203 10.481 2.129 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.495 10.810 2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.964 12.071 4.144 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.602 10.659 4.963 1.00 0.00 H new ATOM 0 HE ARG A 151 15.136 12.801 3.682 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.163 9.452 4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 151 16.920 9.411 5.004 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.389 12.735 3.929 1.00 0.00 H new ATOM 0 HH22 ARG A 151 18.172 11.259 4.504 1.00 0.00 H new ATOM 2482 N ARG A 152 10.395 7.748 1.082 1.00 0.00 N ATOM 2483 CA ARG A 152 9.959 7.716 -0.318 1.00 0.00 C ATOM 2484 C ARG A 152 11.020 7.101 -1.232 1.00 0.00 C ATOM 2485 O ARG A 152 10.738 6.162 -1.977 1.00 0.00 O ATOM 2486 CB ARG A 152 9.614 9.129 -0.800 1.00 0.00 C ATOM 2487 CG ARG A 152 8.189 9.265 -1.314 1.00 0.00 C ATOM 2488 CD ARG A 152 8.093 8.899 -2.786 1.00 0.00 C ATOM 2489 NE ARG A 152 8.609 9.958 -3.649 1.00 0.00 N ATOM 2490 CZ ARG A 152 7.939 11.070 -3.942 1.00 0.00 C ATOM 2491 NH1 ARG A 152 6.728 11.274 -3.436 1.00 0.00 N ATOM 2492 NH2 ARG A 152 8.481 11.980 -4.737 1.00 0.00 N ATOM 0 H ARG A 152 9.896 7.099 1.690 1.00 0.00 H new ATOM 0 HA ARG A 152 9.070 7.087 -0.367 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.764 9.831 0.020 1.00 0.00 H new ATOM 0 HB3 ARG A 152 10.306 9.413 -1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.528 8.621 -0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 152 7.844 10.289 -1.169 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.650 7.980 -2.968 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.053 8.697 -3.042 1.00 0.00 H new ATOM 0 HE ARG A 152 9.539 9.838 -4.051 1.00 0.00 H new ATOM 0 HH11 ARG A 152 6.308 10.577 -2.821 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.218 12.127 -3.663 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.412 11.829 -5.125 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.967 12.832 -4.961 1.00 0.00 H new ATOM 2506 N GLU A 153 12.240 7.624 -1.173 1.00 0.00 N ATOM 2507 CA GLU A 153 13.323 7.109 -1.999 1.00 0.00 C ATOM 2508 C GLU A 153 13.882 5.827 -1.397 1.00 0.00 C ATOM 2509 O GLU A 153 14.250 4.896 -2.113 1.00 0.00 O ATOM 2510 CB GLU A 153 14.434 8.154 -2.137 1.00 0.00 C ATOM 2511 CG GLU A 153 14.274 9.054 -3.351 1.00 0.00 C ATOM 2512 CD GLU A 153 14.246 8.275 -4.653 1.00 0.00 C ATOM 2513 OE1 GLU A 153 15.333 8.014 -5.212 1.00 0.00 O ATOM 2514 OE2 GLU A 153 13.139 7.927 -5.113 1.00 0.00 O ATOM 0 H GLU A 153 12.502 8.400 -0.565 1.00 0.00 H new ATOM 0 HA GLU A 153 12.927 6.889 -2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.455 8.770 -1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 153 15.396 7.644 -2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.352 9.628 -3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 153 15.094 9.771 -3.378 1.00 0.00 H new ATOM 2521 N ASP A 154 13.936 5.788 -0.070 1.00 0.00 N ATOM 2522 CA ASP A 154 14.444 4.625 0.640 1.00 0.00 C ATOM 2523 C ASP A 154 13.498 3.439 0.492 1.00 0.00 C ATOM 2524 O ASP A 154 13.936 2.291 0.450 1.00 0.00 O ATOM 2525 CB ASP A 154 14.647 4.956 2.121 1.00 0.00 C ATOM 2526 CG ASP A 154 16.074 4.724 2.577 1.00 0.00 C ATOM 2527 OD1 ASP A 154 17.002 5.026 1.797 1.00 0.00 O ATOM 2528 OD2 ASP A 154 16.264 4.241 3.713 1.00 0.00 O ATOM 0 H ASP A 154 13.633 6.551 0.535 1.00 0.00 H new ATOM 0 HA ASP A 154 15.404 4.352 0.202 1.00 0.00 H new ATOM 0 HB2 ASP A 154 14.377 5.997 2.298 1.00 0.00 H new ATOM 0 HB3 ASP A 154 13.973 4.346 2.722 1.00 0.00 H new ATOM 2533 N LEU A 155 12.197 3.719 0.421 1.00 0.00 N ATOM 2534 CA LEU A 155 11.204 2.659 0.286 1.00 0.00 C ATOM 2535 C LEU A 155 11.152 2.126 -1.142 1.00 0.00 C ATOM 2536 O LEU A 155 11.122 0.912 -1.351 1.00 0.00 O ATOM 2537 CB LEU A 155 9.819 3.144 0.728 1.00 0.00 C ATOM 2538 CG LEU A 155 9.116 4.114 -0.222 1.00 0.00 C ATOM 2539 CD1 LEU A 155 8.394 3.353 -1.327 1.00 0.00 C ATOM 2540 CD2 LEU A 155 8.140 4.991 0.548 1.00 0.00 C ATOM 0 H LEU A 155 11.811 4.662 0.454 1.00 0.00 H new ATOM 0 HA LEU A 155 11.507 1.842 0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 155 9.178 2.273 0.867 1.00 0.00 H new ATOM 0 HB3 LEU A 155 9.918 3.626 1.701 1.00 0.00 H new ATOM 0 HG LEU A 155 9.868 4.754 -0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 155 7.900 4.060 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 155 9.115 2.764 -1.894 1.00 0.00 H new ATOM 0 HD13 LEU A 155 7.650 2.690 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 155 7.646 5.677 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 155 7.392 4.364 1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 155 8.681 5.561 1.303 1.00 0.00 H new ATOM 2552 N VAL A 156 11.148 3.022 -2.126 1.00 0.00 N ATOM 2553 CA VAL A 156 11.106 2.603 -3.525 1.00 0.00 C ATOM 2554 C VAL A 156 12.315 1.726 -3.857 1.00 0.00 C ATOM 2555 O VAL A 156 12.194 0.729 -4.570 1.00 0.00 O ATOM 2556 CB VAL A 156 11.057 3.814 -4.488 1.00 0.00 C ATOM 2557 CG1 VAL A 156 11.347 3.388 -5.923 1.00 0.00 C ATOM 2558 CG2 VAL A 156 9.704 4.506 -4.410 1.00 0.00 C ATOM 0 H VAL A 156 11.173 4.032 -1.984 1.00 0.00 H new ATOM 0 HA VAL A 156 10.191 2.027 -3.663 1.00 0.00 H new ATOM 0 HB VAL A 156 11.830 4.517 -4.178 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.306 4.259 -6.577 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.340 2.941 -5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.603 2.659 -6.243 1.00 0.00 H new ATOM 0 HG21 VAL A 156 9.689 5.355 -5.094 1.00 0.00 H new ATOM 0 HG22 VAL A 156 8.919 3.803 -4.688 1.00 0.00 H new ATOM 0 HG23 VAL A 156 9.533 4.857 -3.392 1.00 0.00 H new ATOM 2568 N GLU A 157 13.477 2.105 -3.332 1.00 0.00 N ATOM 2569 CA GLU A 157 14.705 1.355 -3.571 1.00 0.00 C ATOM 2570 C GLU A 157 14.684 0.010 -2.847 1.00 0.00 C ATOM 2571 O GLU A 157 15.104 -1.007 -3.399 1.00 0.00 O ATOM 2572 CB GLU A 157 15.918 2.168 -3.117 1.00 0.00 C ATOM 2573 CG GLU A 157 17.249 1.529 -3.480 1.00 0.00 C ATOM 2574 CD GLU A 157 18.428 2.242 -2.848 1.00 0.00 C ATOM 2575 OE1 GLU A 157 18.299 2.688 -1.688 1.00 0.00 O ATOM 2576 OE2 GLU A 157 19.480 2.353 -3.512 1.00 0.00 O ATOM 0 H GLU A 157 13.593 2.927 -2.739 1.00 0.00 H new ATOM 0 HA GLU A 157 14.777 1.165 -4.642 1.00 0.00 H new ATOM 0 HB2 GLU A 157 15.867 3.161 -3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.871 2.302 -2.036 1.00 0.00 H new ATOM 0 HG2 GLU A 157 17.246 0.486 -3.162 1.00 0.00 H new ATOM 0 HG3 GLU A 157 17.366 1.531 -4.564 1.00 0.00 H new ATOM 2583 N GLU A 158 14.200 0.010 -1.608 1.00 0.00 N ATOM 2584 CA GLU A 158 14.134 -1.213 -0.813 1.00 0.00 C ATOM 2585 C GLU A 158 13.143 -2.208 -1.412 1.00 0.00 C ATOM 2586 O GLU A 158 13.490 -3.356 -1.684 1.00 0.00 O ATOM 2587 CB GLU A 158 13.741 -0.893 0.631 1.00 0.00 C ATOM 2588 CG GLU A 158 14.721 -1.429 1.662 1.00 0.00 C ATOM 2589 CD GLU A 158 14.114 -1.528 3.048 1.00 0.00 C ATOM 2590 OE1 GLU A 158 13.655 -0.492 3.571 1.00 0.00 O ATOM 2591 OE2 GLU A 158 14.097 -2.644 3.609 1.00 0.00 O ATOM 0 H GLU A 158 13.848 0.841 -1.133 1.00 0.00 H new ATOM 0 HA GLU A 158 15.125 -1.668 -0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 158 13.661 0.188 0.746 1.00 0.00 H new ATOM 0 HB3 GLU A 158 12.753 -1.309 0.830 1.00 0.00 H new ATOM 0 HG2 GLU A 158 15.068 -2.414 1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 158 15.596 -0.780 1.698 1.00 0.00 H new ATOM 2598 N ILE A 159 11.905 -1.763 -1.607 1.00 0.00 N ATOM 2599 CA ILE A 159 10.865 -2.621 -2.166 1.00 0.00 C ATOM 2600 C ILE A 159 11.275 -3.176 -3.526 1.00 0.00 C ATOM 2601 O ILE A 159 11.017 -4.340 -3.835 1.00 0.00 O ATOM 2602 CB ILE A 159 9.527 -1.866 -2.303 1.00 0.00 C ATOM 2603 CG1 ILE A 159 9.651 -0.731 -3.326 1.00 0.00 C ATOM 2604 CG2 ILE A 159 9.084 -1.332 -0.946 1.00 0.00 C ATOM 2605 CD1 ILE A 159 8.510 0.266 -3.281 1.00 0.00 C ATOM 0 H ILE A 159 11.598 -0.816 -1.387 1.00 0.00 H new ATOM 0 HA ILE A 159 10.733 -3.450 -1.471 1.00 0.00 H new ATOM 0 HB ILE A 159 8.768 -2.560 -2.663 1.00 0.00 H new ATOM 0 HG12 ILE A 159 10.589 -0.202 -3.155 1.00 0.00 H new ATOM 0 HG13 ILE A 159 9.705 -1.161 -4.326 1.00 0.00 H new ATOM 0 HG21 ILE A 159 8.138 -0.801 -1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.956 -2.163 -0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 159 9.841 -0.650 -0.559 1.00 0.00 H new ATOM 0 HD11 ILE A 159 8.671 1.037 -4.034 1.00 0.00 H new ATOM 0 HD12 ILE A 159 7.570 -0.248 -3.483 1.00 0.00 H new ATOM 0 HD13 ILE A 159 8.468 0.726 -2.294 1.00 0.00 H new ATOM 2617 N LYS A 160 11.916 -2.338 -4.336 1.00 0.00 N ATOM 2618 CA LYS A 160 12.360 -2.752 -5.663 1.00 0.00 C ATOM 2619 C LYS A 160 13.561 -3.690 -5.568 1.00 0.00 C ATOM 2620 O LYS A 160 13.622 -4.707 -6.259 1.00 0.00 O ATOM 2621 CB LYS A 160 12.719 -1.529 -6.507 1.00 0.00 C ATOM 2622 CG LYS A 160 11.509 -0.822 -7.098 1.00 0.00 C ATOM 2623 CD LYS A 160 10.866 -1.643 -8.203 1.00 0.00 C ATOM 2624 CE LYS A 160 11.644 -1.532 -9.505 1.00 0.00 C ATOM 2625 NZ LYS A 160 12.493 -2.731 -9.749 1.00 0.00 N ATOM 0 H LYS A 160 12.139 -1.372 -4.098 1.00 0.00 H new ATOM 0 HA LYS A 160 11.541 -3.288 -6.142 1.00 0.00 H new ATOM 0 HB2 LYS A 160 13.277 -0.824 -5.891 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.380 -1.838 -7.316 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.778 -0.633 -6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.811 0.148 -7.493 1.00 0.00 H new ATOM 0 HD2 LYS A 160 10.813 -2.688 -7.898 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.842 -1.305 -8.360 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.948 -1.405 -10.334 1.00 0.00 H new ATOM 0 HE3 LYS A 160 12.272 -0.642 -9.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 13.396 -2.437 -10.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 12.676 -3.216 -8.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 12.001 -3.379 -10.397 1.00 0.00 H new ATOM 2639 N ARG A 161 14.516 -3.339 -4.712 1.00 0.00 N ATOM 2640 CA ARG A 161 15.717 -4.145 -4.529 1.00 0.00 C ATOM 2641 C ARG A 161 15.398 -5.462 -3.829 1.00 0.00 C ATOM 2642 O ARG A 161 16.088 -6.464 -4.025 1.00 0.00 O ATOM 2643 CB ARG A 161 16.757 -3.367 -3.720 1.00 0.00 C ATOM 2644 CG ARG A 161 17.510 -2.326 -4.535 1.00 0.00 C ATOM 2645 CD ARG A 161 18.984 -2.675 -4.665 1.00 0.00 C ATOM 2646 NE ARG A 161 19.769 -1.550 -5.169 1.00 0.00 N ATOM 2647 CZ ARG A 161 20.156 -0.521 -4.418 1.00 0.00 C ATOM 2648 NH1 ARG A 161 19.831 -0.469 -3.132 1.00 0.00 N ATOM 2649 NH2 ARG A 161 20.868 0.459 -4.955 1.00 0.00 N ATOM 0 H ARG A 161 14.481 -2.500 -4.133 1.00 0.00 H new ATOM 0 HA ARG A 161 16.121 -4.371 -5.516 1.00 0.00 H new ATOM 0 HB2 ARG A 161 16.260 -2.873 -2.885 1.00 0.00 H new ATOM 0 HB3 ARG A 161 17.473 -4.070 -3.294 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.065 -2.248 -5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 161 17.407 -1.349 -4.062 1.00 0.00 H new ATOM 0 HD2 ARG A 161 19.371 -2.981 -3.693 1.00 0.00 H new ATOM 0 HD3 ARG A 161 19.098 -3.526 -5.336 1.00 0.00 H new ATOM 0 HE ARG A 161 20.036 -1.553 -6.153 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.282 -1.220 -2.714 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.130 0.322 -2.562 1.00 0.00 H new ATOM 0 HH21 ARG A 161 21.119 0.425 -5.943 1.00 0.00 H new ATOM 0 HH22 ARG A 161 21.165 1.248 -4.380 1.00 0.00 H new ATOM 2663 N ARG A 162 14.350 -5.457 -3.011 1.00 0.00 N ATOM 2664 CA ARG A 162 13.944 -6.652 -2.282 1.00 0.00 C ATOM 2665 C ARG A 162 13.280 -7.662 -3.211 1.00 0.00 C ATOM 2666 O ARG A 162 13.762 -8.784 -3.372 1.00 0.00 O ATOM 2667 CB ARG A 162 12.991 -6.282 -1.144 1.00 0.00 C ATOM 2668 CG ARG A 162 12.910 -7.337 -0.052 1.00 0.00 C ATOM 2669 CD ARG A 162 11.656 -7.170 0.790 1.00 0.00 C ATOM 2670 NE ARG A 162 11.717 -7.947 2.026 1.00 0.00 N ATOM 2671 CZ ARG A 162 12.386 -7.565 3.111 1.00 0.00 C ATOM 2672 NH1 ARG A 162 13.049 -6.415 3.121 1.00 0.00 N ATOM 2673 NH2 ARG A 162 12.390 -8.333 4.193 1.00 0.00 N ATOM 0 H ARG A 162 13.767 -4.638 -2.837 1.00 0.00 H new ATOM 0 HA ARG A 162 14.839 -7.110 -1.862 1.00 0.00 H new ATOM 0 HB2 ARG A 162 13.313 -5.339 -0.703 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.995 -6.118 -1.554 1.00 0.00 H new ATOM 0 HG2 ARG A 162 12.918 -8.330 -0.502 1.00 0.00 H new ATOM 0 HG3 ARG A 162 13.791 -7.270 0.587 1.00 0.00 H new ATOM 0 HD2 ARG A 162 11.519 -6.116 1.031 1.00 0.00 H new ATOM 0 HD3 ARG A 162 10.786 -7.480 0.210 1.00 0.00 H new ATOM 0 HE ARG A 162 11.217 -8.835 2.059 1.00 0.00 H new ATOM 0 HH11 ARG A 162 13.048 -5.818 2.294 1.00 0.00 H new ATOM 0 HH12 ARG A 162 13.560 -6.128 3.956 1.00 0.00 H new ATOM 0 HH21 ARG A 162 11.880 -9.216 4.193 1.00 0.00 H new ATOM 0 HH22 ARG A 162 12.903 -8.040 5.025 1.00 0.00 H new ATOM 2687 N THR A 163 12.169 -7.258 -3.819 1.00 0.00 N ATOM 2688 CA THR A 163 11.437 -8.129 -4.732 1.00 0.00 C ATOM 2689 C THR A 163 12.333 -8.603 -5.872 1.00 0.00 C ATOM 2690 O THR A 163 12.142 -9.693 -6.413 1.00 0.00 O ATOM 2691 CB THR A 163 10.218 -7.399 -5.298 1.00 0.00 C ATOM 2692 OG1 THR A 163 10.617 -6.292 -6.086 1.00 0.00 O ATOM 2693 CG2 THR A 163 9.277 -6.886 -4.228 1.00 0.00 C ATOM 0 H THR A 163 11.756 -6.333 -3.696 1.00 0.00 H new ATOM 0 HA THR A 163 11.103 -9.002 -4.170 1.00 0.00 H new ATOM 0 HB THR A 163 9.691 -8.141 -5.898 1.00 0.00 H new ATOM 0 HG1 THR A 163 10.813 -5.529 -5.503 1.00 0.00 H new ATOM 0 HG21 THR A 163 8.434 -6.379 -4.697 1.00 0.00 H new ATOM 0 HG22 THR A 163 8.911 -7.723 -3.633 1.00 0.00 H new ATOM 0 HG23 THR A 163 9.807 -6.186 -3.582 1.00 0.00 H new