USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 89 THR OG1 : rot -41:sc= -0.359 USER MOD Set 1.2: B 93 GLN : amide:sc= -0.0651 X(o=-0.42,f=-0.67) USER MOD Set 2.1: B 70 LYS NZ :NH3+ -113:sc= -2.09! (180deg=-1.85) USER MOD Set 2.2: B 72 LYS NZ :NH3+ -164:sc= -0.351 (180deg=-0.781) USER MOD Set 3.1: B 52 SER OG : rot -130:sc= -0.0563 USER MOD Set 3.2: B 55 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.6!) USER MOD Set 4.1: A 57 SER OG : rot 76:sc= 0.489 USER MOD Set 4.2: A 58 HIS : no HD1:sc= -0.938 K(o=-0.45,f=-9.1!) USER MOD Set 5.1: A 52 SER OG : rot -115:sc= 0.605 USER MOD Set 5.2: A 54 SER OG : rot 180:sc= 0.552 USER MOD Single : A 9 ASN : amide:sc= -0.0349 K(o=-0.035,f=-2!) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -163:sc= -0.0635 (180deg=-0.499) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.0265 K(o=-0.027,f=-2.8!) USER MOD Single : A 32 MET CE :methyl -161:sc= -0.0959 (180deg=-0.801) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= -0.0093 USER MOD Single : A 44 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.0059) USER MOD Single : A 46 SER OG : rot 7:sc= 0.727 USER MOD Single : A 47 HIS : no HD1:sc= -5.26! C(o=-5.3!,f=-5.3!) USER MOD Single : A 48 GLN : amide:sc= -4.44! C(o=-4.4!,f=-6.6!) USER MOD Single : A 50 ASN : amide:sc= -0.652 K(o=-0.65,f=-1.3) USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 59 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.11) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 77:sc= 1.2 USER MOD Single : A 67 HIS : no HD1:sc= -0.856 K(o=-0.86,f=-2.3!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -157:sc=-0.00159 (180deg=-0.558) USER MOD Single : A 74 GLN : amide:sc= -3.75! K(o=-3.7!,f=-2.5) USER MOD Single : A 76 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 77 SER OG : rot 180:sc= -0.09 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 81:sc= -0.179! USER MOD Single : A 86 HIS : no HD1:sc= -0.223 X(o=-0.22,f=-0.24) USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -5.82! C(o=-5.8!,f=-5.8!) USER MOD Single : A 96 HIS : no HD1:sc= -0.474 X(o=-0.47,f=-0.057) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 102 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0252) USER MOD Single : B 9 ASN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot 77:sc= 0.117 USER MOD Single : B 21 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0933) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.0769 K(o=-0.077,f=-1.7) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot -73:sc= -0.117! USER MOD Single : B 38 SER OG : rot 180:sc= -0.174 USER MOD Single : B 41 SER OG : rot 180:sc= -0.0794 USER MOD Single : B 44 HIS : no HD1:sc= -0.0283 K(o=-0.028,f=-0.65) USER MOD Single : B 46 SER OG : rot -82:sc= 0.998 USER MOD Single : B 47 HIS : no HD1:sc= -0.329 X(o=-0.33,f=-0.33) USER MOD Single : B 48 GLN : amide:sc= -1.99! K(o=-2!,f=0.13) USER MOD Single : B 50 ASN : amide:sc= -6.21! K(o=-6.2!,f=-1.9) USER MOD Single : B 53 GLN : amide:sc= -0.0819 K(o=-0.082,f=-2!) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.088) USER MOD Single : B 59 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.29) USER MOD Single : B 61 LYS NZ :NH3+ -110:sc= -2.91 (180deg=-5.47!) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 67 HIS : no HE2:sc= -1.33 K(o=-1.3,f=-6.4!) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 76 GLN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot -16:sc= 0.492 USER MOD Single : B 86 HIS : no HD1:sc=-0.00408 X(o=-0.0041,f=-0.0041) USER MOD Single : B 89 THR OG1 : rot 70:sc= 1.02 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 164:sc=-0.00888 (180deg=-0.427) USER MOD Single : B 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 97 HIS : no HD1:sc= -0.0182 X(o=-0.018,f=-0.086) USER MOD Single : B 99 ASN : amide:sc= -2.29! K(o=-2.3!,f=-1.2) USER MOD Single : B 100 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-3.2!) USER MOD Single : B 102 LYS NZ :NH3+ 165:sc= -0.0087 (180deg=-0.198) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -22.926 4.364 18.810 1.00 1.00 N ATOM 2 CA ASN A 9 -22.931 5.099 17.514 1.00 1.00 C ATOM 3 C ASN A 9 -22.291 6.469 17.707 1.00 1.00 C ATOM 4 O ASN A 9 -21.513 6.926 16.869 1.00 1.00 O ATOM 5 CB ASN A 9 -24.374 5.258 17.028 1.00 1.00 C ATOM 6 CG ASN A 9 -24.387 5.711 15.572 1.00 1.00 C ATOM 7 OD1 ASN A 9 -23.394 5.549 14.862 1.00 1.00 O ATOM 8 ND2 ASN A 9 -25.458 6.271 15.080 1.00 1.00 N ATOM 0 HA ASN A 9 -22.362 4.541 16.770 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -24.906 4.312 17.128 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -24.897 5.985 17.648 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -25.473 6.575 14.106 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -26.280 6.405 15.669 1.00 1.00 H new ATOM 15 N THR A 10 -22.633 7.126 18.811 1.00 1.00 N ATOM 16 CA THR A 10 -22.101 8.452 19.102 1.00 1.00 C ATOM 17 C THR A 10 -20.576 8.462 19.046 1.00 1.00 C ATOM 18 O THR A 10 -19.953 9.519 19.140 1.00 1.00 O ATOM 19 CB THR A 10 -22.558 8.901 20.493 1.00 1.00 C ATOM 20 OG1 THR A 10 -22.031 8.016 21.471 1.00 1.00 O ATOM 21 CG2 THR A 10 -24.086 8.885 20.560 1.00 1.00 C ATOM 0 H THR A 10 -23.274 6.763 19.516 1.00 1.00 H new ATOM 0 HA THR A 10 -22.480 9.139 18.345 1.00 1.00 H new ATOM 0 HB THR A 10 -22.199 9.912 20.685 1.00 1.00 H new ATOM 0 HG1 THR A 10 -22.321 8.303 22.362 1.00 1.00 H new ATOM 0 HG21 THR A 10 -24.410 9.205 21.550 1.00 1.00 H new ATOM 0 HG22 THR A 10 -24.490 9.564 19.809 1.00 1.00 H new ATOM 0 HG23 THR A 10 -24.448 7.875 20.368 1.00 1.00 H new ATOM 29 N ASP A 11 -19.978 7.288 18.873 1.00 1.00 N ATOM 30 CA ASP A 11 -18.526 7.194 18.783 1.00 1.00 C ATOM 31 C ASP A 11 -18.016 8.040 17.621 1.00 1.00 C ATOM 32 O ASP A 11 -16.913 8.586 17.671 1.00 1.00 O ATOM 33 CB ASP A 11 -18.106 5.737 18.579 1.00 1.00 C ATOM 34 CG ASP A 11 -18.787 4.850 19.616 1.00 1.00 C ATOM 35 OD1 ASP A 11 -19.938 4.505 19.407 1.00 1.00 O ATOM 36 OD2 ASP A 11 -18.149 4.531 20.606 1.00 1.00 O ATOM 0 H ASP A 11 -20.470 6.398 18.793 1.00 1.00 H new ATOM 0 HA ASP A 11 -18.094 7.565 19.712 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -18.375 5.409 17.575 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -17.023 5.646 18.665 1.00 1.00 H new ATOM 41 N THR A 12 -18.837 8.158 16.582 1.00 1.00 N ATOM 42 CA THR A 12 -18.468 8.950 15.416 1.00 1.00 C ATOM 43 C THR A 12 -18.478 10.436 15.754 1.00 1.00 C ATOM 44 O THR A 12 -17.621 11.191 15.297 1.00 1.00 O ATOM 45 CB THR A 12 -19.443 8.679 14.268 1.00 1.00 C ATOM 46 OG1 THR A 12 -18.985 9.336 13.096 1.00 1.00 O ATOM 47 CG2 THR A 12 -20.831 9.206 14.642 1.00 1.00 C ATOM 0 H THR A 12 -19.756 7.718 16.524 1.00 1.00 H new ATOM 0 HA THR A 12 -17.461 8.664 15.111 1.00 1.00 H new ATOM 0 HB THR A 12 -19.501 7.606 14.084 1.00 1.00 H new ATOM 0 HG1 THR A 12 -19.607 9.162 12.359 1.00 1.00 H new ATOM 0 HG21 THR A 12 -21.526 9.013 13.825 1.00 1.00 H new ATOM 0 HG22 THR A 12 -21.181 8.702 15.543 1.00 1.00 H new ATOM 0 HG23 THR A 12 -20.775 10.279 14.826 1.00 1.00 H new ATOM 55 N LEU A 13 -19.460 10.849 16.550 1.00 1.00 N ATOM 56 CA LEU A 13 -19.585 12.249 16.940 1.00 1.00 C ATOM 57 C LEU A 13 -18.302 12.736 17.606 1.00 1.00 C ATOM 58 O LEU A 13 -17.982 13.925 17.575 1.00 1.00 O ATOM 59 CB LEU A 13 -20.761 12.402 17.911 1.00 1.00 C ATOM 60 CG LEU A 13 -21.078 13.885 18.162 1.00 1.00 C ATOM 61 CD1 LEU A 13 -21.827 14.501 16.972 1.00 1.00 C ATOM 62 CD2 LEU A 13 -21.940 14.008 19.423 1.00 1.00 C ATOM 0 H LEU A 13 -20.178 10.236 16.936 1.00 1.00 H new ATOM 0 HA LEU A 13 -19.762 12.850 16.048 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -21.640 11.902 17.505 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -20.524 11.912 18.855 1.00 1.00 H new ATOM 0 HG LEU A 13 -20.139 14.423 18.291 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -22.038 15.550 17.178 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -21.212 14.424 16.076 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -22.764 13.967 16.816 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -22.168 15.058 19.607 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -22.868 13.454 19.285 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -21.397 13.600 20.276 1.00 1.00 H new ATOM 74 N GLU A 14 -17.580 11.808 18.224 1.00 1.00 N ATOM 75 CA GLU A 14 -16.351 12.151 18.931 1.00 1.00 C ATOM 76 C GLU A 14 -15.250 12.570 17.960 1.00 1.00 C ATOM 77 O GLU A 14 -14.704 13.667 18.070 1.00 1.00 O ATOM 78 CB GLU A 14 -15.882 10.949 19.757 1.00 1.00 C ATOM 79 CG GLU A 14 -14.849 11.387 20.802 1.00 1.00 C ATOM 80 CD GLU A 14 -13.537 11.762 20.120 1.00 1.00 C ATOM 81 OE1 GLU A 14 -13.153 11.066 19.195 1.00 1.00 O ATOM 82 OE2 GLU A 14 -12.938 12.742 20.531 1.00 1.00 O ATOM 0 H GLU A 14 -17.822 10.818 18.250 1.00 1.00 H new ATOM 0 HA GLU A 14 -16.560 12.994 19.589 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -16.735 10.485 20.252 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -15.447 10.196 19.100 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -15.230 12.238 21.367 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -14.679 10.581 21.516 1.00 1.00 H new ATOM 89 N ARG A 15 -14.863 11.658 17.074 1.00 1.00 N ATOM 90 CA ARG A 15 -13.745 11.908 16.167 1.00 1.00 C ATOM 91 C ARG A 15 -13.916 13.207 15.381 1.00 1.00 C ATOM 92 O ARG A 15 -12.940 13.749 14.862 1.00 1.00 O ATOM 93 CB ARG A 15 -13.590 10.731 15.199 1.00 1.00 C ATOM 94 CG ARG A 15 -14.961 10.335 14.651 1.00 1.00 C ATOM 95 CD ARG A 15 -14.799 9.190 13.647 1.00 1.00 C ATOM 96 NE ARG A 15 -13.749 9.507 12.686 1.00 1.00 N ATOM 97 CZ ARG A 15 -13.221 8.566 11.910 1.00 1.00 C ATOM 98 NH1 ARG A 15 -13.647 7.335 11.994 1.00 1.00 N ATOM 99 NH2 ARG A 15 -12.275 8.874 11.065 1.00 1.00 N ATOM 0 H ARG A 15 -15.303 10.744 16.964 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.847 12.011 16.776 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -12.925 11.006 14.380 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -13.133 9.884 15.710 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -15.615 10.028 15.467 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -15.433 11.191 14.169 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -14.554 8.267 14.173 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -15.740 9.019 13.125 1.00 1.00 H new ATOM 0 HE ARG A 15 -13.414 10.467 12.608 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -14.385 7.095 12.655 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -13.241 6.613 11.398 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -11.942 9.836 11.001 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -11.869 8.153 10.469 1.00 1.00 H new ATOM 113 N VAL A 16 -15.146 13.697 15.264 1.00 1.00 N ATOM 114 CA VAL A 16 -15.389 14.916 14.500 1.00 1.00 C ATOM 115 C VAL A 16 -14.408 16.013 14.899 1.00 1.00 C ATOM 116 O VAL A 16 -13.791 16.648 14.043 1.00 1.00 O ATOM 117 CB VAL A 16 -16.818 15.415 14.721 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.099 16.587 13.779 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.801 14.282 14.427 1.00 1.00 C ATOM 0 H VAL A 16 -15.977 13.278 15.680 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.248 14.678 13.446 1.00 1.00 H new ATOM 0 HB VAL A 16 -16.934 15.742 15.754 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.117 16.944 13.935 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -16.396 17.395 13.983 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -16.984 16.259 12.746 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.820 14.635 14.584 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.684 13.958 13.393 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.601 13.444 15.095 1.00 1.00 H new ATOM 129 N THR A 17 -14.288 16.254 16.201 1.00 1.00 N ATOM 130 CA THR A 17 -13.403 17.304 16.693 1.00 1.00 C ATOM 131 C THR A 17 -11.961 17.043 16.266 1.00 1.00 C ATOM 132 O THR A 17 -11.236 17.970 15.905 1.00 1.00 O ATOM 133 CB THR A 17 -13.490 17.389 18.220 1.00 1.00 C ATOM 134 OG1 THR A 17 -12.849 18.577 18.660 1.00 1.00 O ATOM 135 CG2 THR A 17 -12.808 16.178 18.865 1.00 1.00 C ATOM 0 H THR A 17 -14.787 15.742 16.928 1.00 1.00 H new ATOM 0 HA THR A 17 -13.722 18.253 16.262 1.00 1.00 H new ATOM 0 HB THR A 17 -14.540 17.399 18.513 1.00 1.00 H new ATOM 0 HG1 THR A 17 -12.904 18.636 19.637 1.00 1.00 H new ATOM 0 HG21 THR A 17 -12.879 16.255 19.950 1.00 1.00 H new ATOM 0 HG22 THR A 17 -13.300 15.264 18.533 1.00 1.00 H new ATOM 0 HG23 THR A 17 -11.759 16.152 18.571 1.00 1.00 H new ATOM 143 N GLU A 18 -11.546 15.782 16.324 1.00 1.00 N ATOM 144 CA GLU A 18 -10.181 15.422 15.956 1.00 1.00 C ATOM 145 C GLU A 18 -9.860 15.902 14.543 1.00 1.00 C ATOM 146 O GLU A 18 -8.693 16.040 14.176 1.00 1.00 O ATOM 147 CB GLU A 18 -9.997 13.906 16.037 1.00 1.00 C ATOM 148 CG GLU A 18 -10.340 13.424 17.448 1.00 1.00 C ATOM 149 CD GLU A 18 -9.316 13.957 18.446 1.00 1.00 C ATOM 150 OE1 GLU A 18 -9.526 15.046 18.953 1.00 1.00 O ATOM 151 OE2 GLU A 18 -8.339 13.269 18.685 1.00 1.00 O ATOM 0 H GLU A 18 -12.129 14.999 16.619 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.499 15.907 16.655 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.638 13.412 15.307 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -8.969 13.640 15.790 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -11.339 13.762 17.724 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -10.354 12.334 17.476 1.00 1.00 H new ATOM 158 N ILE A 19 -10.900 16.146 13.752 1.00 1.00 N ATOM 159 CA ILE A 19 -10.709 16.600 12.380 1.00 1.00 C ATOM 160 C ILE A 19 -10.165 18.026 12.346 1.00 1.00 C ATOM 161 O ILE A 19 -9.020 18.253 11.956 1.00 1.00 O ATOM 162 CB ILE A 19 -12.035 16.545 11.618 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.652 15.152 11.766 1.00 1.00 C ATOM 164 CG2 ILE A 19 -11.786 16.836 10.136 1.00 1.00 C ATOM 165 CD1 ILE A 19 -14.037 15.135 11.116 1.00 1.00 C ATOM 0 H ILE A 19 -11.874 16.038 14.034 1.00 1.00 H new ATOM 0 HA ILE A 19 -9.985 15.938 11.905 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.718 17.291 12.025 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -12.010 14.407 11.297 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -12.730 14.888 12.821 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -12.731 16.797 9.594 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -11.347 17.828 10.029 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -11.103 16.091 9.729 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -14.476 14.143 11.221 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -14.677 15.869 11.605 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -13.945 15.381 10.058 1.00 1.00 H new ATOM 177 N PHE A 20 -11.006 18.985 12.718 1.00 1.00 N ATOM 178 CA PHE A 20 -10.617 20.390 12.684 1.00 1.00 C ATOM 179 C PHE A 20 -9.214 20.590 13.253 1.00 1.00 C ATOM 180 O PHE A 20 -8.306 21.030 12.548 1.00 1.00 O ATOM 181 CB PHE A 20 -11.621 21.228 13.481 1.00 1.00 C ATOM 182 CG PHE A 20 -13.022 20.722 13.216 1.00 1.00 C ATOM 183 CD1 PHE A 20 -13.503 20.654 11.902 1.00 1.00 C ATOM 184 CD2 PHE A 20 -13.842 20.317 14.279 1.00 1.00 C ATOM 185 CE1 PHE A 20 -14.798 20.184 11.651 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.137 19.849 14.028 1.00 1.00 C ATOM 187 CZ PHE A 20 -15.615 19.782 12.715 1.00 1.00 C ATOM 0 H PHE A 20 -11.957 18.816 13.045 1.00 1.00 H new ATOM 0 HA PHE A 20 -10.613 20.714 11.643 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -11.397 21.168 14.546 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -11.542 22.277 13.197 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -12.874 20.965 11.081 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -13.474 20.366 15.293 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -15.167 20.132 10.637 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -15.768 19.539 14.848 1.00 1.00 H new ATOM 0 HZ PHE A 20 -16.614 19.420 12.522 1.00 1.00 H new ATOM 197 N LYS A 21 -9.057 20.299 14.540 1.00 1.00 N ATOM 198 CA LYS A 21 -7.775 20.486 15.212 1.00 1.00 C ATOM 199 C LYS A 21 -6.617 20.011 14.338 1.00 1.00 C ATOM 200 O LYS A 21 -5.551 20.624 14.318 1.00 1.00 O ATOM 201 CB LYS A 21 -7.767 19.713 16.532 1.00 1.00 C ATOM 202 CG LYS A 21 -6.506 20.066 17.325 1.00 1.00 C ATOM 203 CD LYS A 21 -6.543 19.360 18.682 1.00 1.00 C ATOM 204 CE LYS A 21 -5.350 19.812 19.526 1.00 1.00 C ATOM 205 NZ LYS A 21 -4.084 19.504 18.802 1.00 1.00 N ATOM 0 H LYS A 21 -9.799 19.934 15.138 1.00 1.00 H new ATOM 0 HA LYS A 21 -7.646 21.551 15.404 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -8.655 19.958 17.114 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -7.799 18.641 16.338 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -5.618 19.764 16.770 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -6.442 21.145 17.466 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -7.475 19.590 19.198 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -6.514 18.279 18.542 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -5.416 20.882 19.725 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -5.362 19.306 20.492 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -3.286 19.537 19.468 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -4.146 18.554 18.383 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -3.935 20.206 18.049 1.00 1.00 H new ATOM 219 N ALA A 22 -6.821 18.896 13.645 1.00 1.00 N ATOM 220 CA ALA A 22 -5.772 18.327 12.807 1.00 1.00 C ATOM 221 C ALA A 22 -5.398 19.273 11.669 1.00 1.00 C ATOM 222 O ALA A 22 -4.265 19.257 11.188 1.00 1.00 O ATOM 223 CB ALA A 22 -6.240 16.991 12.223 1.00 1.00 C ATOM 0 H ALA A 22 -7.696 18.372 13.646 1.00 1.00 H new ATOM 0 HA ALA A 22 -4.891 18.172 13.430 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -5.452 16.571 11.598 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -6.467 16.299 13.034 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -7.134 17.151 11.621 1.00 1.00 H new ATOM 229 N LEU A 23 -6.356 20.090 11.233 1.00 1.00 N ATOM 230 CA LEU A 23 -6.131 21.039 10.140 1.00 1.00 C ATOM 231 C LEU A 23 -5.890 22.440 10.699 1.00 1.00 C ATOM 232 O LEU A 23 -6.102 23.435 10.006 1.00 1.00 O ATOM 233 CB LEU A 23 -7.357 21.057 9.214 1.00 1.00 C ATOM 234 CG LEU A 23 -7.323 19.864 8.253 1.00 1.00 C ATOM 235 CD1 LEU A 23 -7.286 18.552 9.041 1.00 1.00 C ATOM 236 CD2 LEU A 23 -8.570 19.902 7.367 1.00 1.00 C ATOM 0 H LEU A 23 -7.299 20.115 11.621 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.252 20.728 9.576 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -8.270 21.026 9.809 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -7.378 21.988 8.647 1.00 1.00 H new ATOM 0 HG LEU A 23 -6.428 19.923 7.633 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -7.262 17.712 8.347 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -6.395 18.530 9.669 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -8.174 18.479 9.669 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -8.554 19.056 6.680 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -9.462 19.845 7.991 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -8.584 20.832 6.798 1.00 1.00 H new ATOM 248 N GLY A 24 -5.468 22.517 11.956 1.00 1.00 N ATOM 249 CA GLY A 24 -5.227 23.808 12.590 1.00 1.00 C ATOM 250 C GLY A 24 -4.230 24.641 11.789 1.00 1.00 C ATOM 251 O GLY A 24 -4.606 25.607 11.126 1.00 1.00 O ATOM 0 H GLY A 24 -5.287 21.709 12.552 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -6.167 24.352 12.682 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -4.847 23.654 13.600 1.00 1.00 H new ATOM 255 N ASP A 25 -2.954 24.278 11.880 1.00 1.00 N ATOM 256 CA ASP A 25 -1.906 25.016 11.185 1.00 1.00 C ATOM 257 C ASP A 25 -2.319 25.331 9.751 1.00 1.00 C ATOM 258 O ASP A 25 -2.911 24.497 9.066 1.00 1.00 O ATOM 259 CB ASP A 25 -0.612 24.200 11.179 1.00 1.00 C ATOM 260 CG ASP A 25 0.487 24.972 10.456 1.00 1.00 C ATOM 261 OD1 ASP A 25 0.345 26.176 10.316 1.00 1.00 O ATOM 262 OD2 ASP A 25 1.455 24.349 10.055 1.00 1.00 O ATOM 0 H ASP A 25 -2.623 23.482 12.425 1.00 1.00 H new ATOM 0 HA ASP A 25 -1.744 25.956 11.713 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -0.304 23.984 12.202 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -0.779 23.242 10.687 1.00 1.00 H new ATOM 267 N TYR A 26 -2.011 26.547 9.309 1.00 1.00 N ATOM 268 CA TYR A 26 -2.363 26.978 7.961 1.00 1.00 C ATOM 269 C TYR A 26 -1.559 26.210 6.916 1.00 1.00 C ATOM 270 O TYR A 26 -2.085 25.838 5.867 1.00 1.00 O ATOM 271 CB TYR A 26 -2.092 28.477 7.809 1.00 1.00 C ATOM 272 CG TYR A 26 -0.622 28.747 8.029 1.00 1.00 C ATOM 273 CD1 TYR A 26 -0.131 28.928 9.327 1.00 1.00 C ATOM 274 CD2 TYR A 26 0.246 28.823 6.934 1.00 1.00 C ATOM 275 CE1 TYR A 26 1.230 29.185 9.530 1.00 1.00 C ATOM 276 CE2 TYR A 26 1.607 29.082 7.137 1.00 1.00 C ATOM 277 CZ TYR A 26 2.100 29.263 8.436 1.00 1.00 C ATOM 278 OH TYR A 26 3.441 29.517 8.636 1.00 1.00 O ATOM 0 H TYR A 26 -1.520 27.249 9.863 1.00 1.00 H new ATOM 0 HA TYR A 26 -3.423 26.776 7.804 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -2.390 28.813 6.816 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -2.688 29.040 8.527 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -0.802 28.869 10.171 1.00 1.00 H new ATOM 0 HD2 TYR A 26 -0.134 28.682 5.933 1.00 1.00 H new ATOM 0 HE1 TYR A 26 1.609 29.323 10.532 1.00 1.00 H new ATOM 0 HE2 TYR A 26 2.277 29.142 6.292 1.00 1.00 H new ATOM 0 HH TYR A 26 3.903 29.537 7.772 1.00 1.00 H new ATOM 288 N ASN A 27 -0.278 25.997 7.198 1.00 1.00 N ATOM 289 CA ASN A 27 0.593 25.292 6.265 1.00 1.00 C ATOM 290 C ASN A 27 -0.089 24.038 5.727 1.00 1.00 C ATOM 291 O ASN A 27 0.109 23.658 4.574 1.00 1.00 O ATOM 292 CB ASN A 27 1.897 24.901 6.963 1.00 1.00 C ATOM 293 CG ASN A 27 2.897 24.377 5.939 1.00 1.00 C ATOM 294 OD1 ASN A 27 2.864 24.778 4.776 1.00 1.00 O ATOM 295 ND2 ASN A 27 3.786 23.492 6.302 1.00 1.00 N ATOM 0 H ASN A 27 0.178 26.300 8.059 1.00 1.00 H new ATOM 0 HA ASN A 27 0.809 25.959 5.430 1.00 1.00 H new ATOM 0 HB2 ASN A 27 2.314 25.763 7.483 1.00 1.00 H new ATOM 0 HB3 ASN A 27 1.702 24.138 7.717 1.00 1.00 H new ATOM 0 HD21 ASN A 27 4.455 23.132 5.621 1.00 1.00 H new ATOM 0 HD22 ASN A 27 3.812 23.161 7.266 1.00 1.00 H new ATOM 302 N ARG A 28 -0.874 23.386 6.579 1.00 1.00 N ATOM 303 CA ARG A 28 -1.561 22.161 6.188 1.00 1.00 C ATOM 304 C ARG A 28 -2.611 22.442 5.118 1.00 1.00 C ATOM 305 O ARG A 28 -2.866 21.607 4.249 1.00 1.00 O ATOM 306 CB ARG A 28 -2.235 21.534 7.409 1.00 1.00 C ATOM 307 CG ARG A 28 -1.180 21.248 8.481 1.00 1.00 C ATOM 308 CD ARG A 28 -1.872 20.932 9.808 1.00 1.00 C ATOM 309 NE ARG A 28 -0.879 20.777 10.866 1.00 1.00 N ATOM 310 CZ ARG A 28 -1.206 20.925 12.146 1.00 1.00 C ATOM 311 NH1 ARG A 28 -2.439 21.198 12.477 1.00 1.00 N ATOM 312 NH2 ARG A 28 -0.295 20.798 13.071 1.00 1.00 N ATOM 0 H ARG A 28 -1.049 23.683 7.539 1.00 1.00 H new ATOM 0 HA ARG A 28 -0.823 21.472 5.778 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -2.997 22.207 7.803 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -2.741 20.611 7.125 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -0.555 20.409 8.176 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -0.522 22.109 8.598 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -2.567 21.732 10.065 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -2.459 20.019 9.713 1.00 1.00 H new ATOM 0 HE ARG A 28 0.084 20.551 10.619 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -3.151 21.298 11.754 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -2.690 21.312 13.459 1.00 1.00 H new ATOM 0 HH21 ARG A 28 0.668 20.585 12.812 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -0.546 20.912 14.053 1.00 1.00 H new ATOM 326 N ILE A 29 -3.239 23.609 5.203 1.00 1.00 N ATOM 327 CA ILE A 29 -4.289 23.968 4.258 1.00 1.00 C ATOM 328 C ILE A 29 -3.717 24.209 2.865 1.00 1.00 C ATOM 329 O ILE A 29 -4.413 24.025 1.866 1.00 1.00 O ATOM 330 CB ILE A 29 -5.013 25.231 4.735 1.00 1.00 C ATOM 331 CG1 ILE A 29 -5.457 25.066 6.193 1.00 1.00 C ATOM 332 CG2 ILE A 29 -6.230 25.490 3.844 1.00 1.00 C ATOM 333 CD1 ILE A 29 -6.278 23.786 6.374 1.00 1.00 C ATOM 0 H ILE A 29 -3.042 24.317 5.910 1.00 1.00 H new ATOM 0 HA ILE A 29 -4.992 23.137 4.206 1.00 1.00 H new ATOM 0 HB ILE A 29 -4.332 26.080 4.671 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -4.582 25.036 6.842 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -6.050 25.929 6.496 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -6.745 26.389 4.184 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -5.904 25.627 2.813 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -6.909 24.640 3.900 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -6.581 23.692 7.417 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -7.165 23.830 5.741 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -5.674 22.923 6.093 1.00 1.00 H new ATOM 345 N ARG A 30 -2.461 24.638 2.794 1.00 1.00 N ATOM 346 CA ARG A 30 -1.834 24.920 1.508 1.00 1.00 C ATOM 347 C ARG A 30 -1.366 23.634 0.834 1.00 1.00 C ATOM 348 O ARG A 30 -1.479 23.484 -0.383 1.00 1.00 O ATOM 349 CB ARG A 30 -0.639 25.853 1.714 1.00 1.00 C ATOM 350 CG ARG A 30 -0.101 26.305 0.355 1.00 1.00 C ATOM 351 CD ARG A 30 1.000 27.347 0.563 1.00 1.00 C ATOM 352 NE ARG A 30 2.025 26.827 1.462 1.00 1.00 N ATOM 353 CZ ARG A 30 3.047 27.584 1.848 1.00 1.00 C ATOM 354 NH1 ARG A 30 3.142 28.816 1.429 1.00 1.00 N ATOM 355 NH2 ARG A 30 3.955 27.096 2.649 1.00 1.00 N ATOM 0 H ARG A 30 -1.862 24.797 3.604 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.572 25.398 0.864 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -0.938 26.719 2.304 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.143 25.340 2.274 1.00 1.00 H new ATOM 0 HG2 ARG A 30 0.292 25.450 -0.195 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -0.907 26.727 -0.245 1.00 1.00 H new ATOM 0 HD2 ARG A 30 1.447 27.610 -0.396 1.00 1.00 H new ATOM 0 HD3 ARG A 30 0.573 28.260 0.977 1.00 1.00 H new ATOM 0 HE ARG A 30 1.956 25.867 1.800 1.00 1.00 H new ATOM 0 HH11 ARG A 30 2.432 29.199 0.805 1.00 1.00 H new ATOM 0 HH12 ARG A 30 3.927 29.396 1.726 1.00 1.00 H new ATOM 0 HH21 ARG A 30 3.880 26.134 2.979 1.00 1.00 H new ATOM 0 HH22 ARG A 30 4.739 27.677 2.945 1.00 1.00 H new ATOM 369 N ILE A 31 -0.845 22.705 1.629 1.00 1.00 N ATOM 370 CA ILE A 31 -0.374 21.435 1.089 1.00 1.00 C ATOM 371 C ILE A 31 -1.502 20.738 0.332 1.00 1.00 C ATOM 372 O ILE A 31 -1.255 19.959 -0.588 1.00 1.00 O ATOM 373 CB ILE A 31 0.144 20.545 2.223 1.00 1.00 C ATOM 374 CG1 ILE A 31 1.434 21.152 2.783 1.00 1.00 C ATOM 375 CG2 ILE A 31 0.432 19.137 1.694 1.00 1.00 C ATOM 376 CD1 ILE A 31 1.835 20.435 4.076 1.00 1.00 C ATOM 0 H ILE A 31 -0.739 22.806 2.638 1.00 1.00 H new ATOM 0 HA ILE A 31 0.444 21.623 0.394 1.00 1.00 H new ATOM 0 HB ILE A 31 -0.610 20.482 3.008 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.234 21.067 2.048 1.00 1.00 H new ATOM 0 HG13 ILE A 31 1.291 22.215 2.977 1.00 1.00 H new ATOM 0 HG21 ILE A 31 0.800 18.511 2.507 1.00 1.00 H new ATOM 0 HG22 ILE A 31 -0.484 18.706 1.290 1.00 1.00 H new ATOM 0 HG23 ILE A 31 1.185 19.191 0.908 1.00 1.00 H new ATOM 0 HD11 ILE A 31 2.753 20.874 4.466 1.00 1.00 H new ATOM 0 HD12 ILE A 31 1.040 20.543 4.813 1.00 1.00 H new ATOM 0 HD13 ILE A 31 1.998 19.377 3.870 1.00 1.00 H new ATOM 388 N MET A 32 -2.738 21.034 0.720 1.00 1.00 N ATOM 389 CA MET A 32 -3.901 20.442 0.065 1.00 1.00 C ATOM 390 C MET A 32 -4.239 21.199 -1.216 1.00 1.00 C ATOM 391 O MET A 32 -4.716 20.611 -2.187 1.00 1.00 O ATOM 392 CB MET A 32 -5.103 20.485 1.010 1.00 1.00 C ATOM 393 CG MET A 32 -6.208 19.564 0.485 1.00 1.00 C ATOM 394 SD MET A 32 -7.772 19.978 1.297 1.00 1.00 S ATOM 395 CE MET A 32 -7.271 19.565 2.986 1.00 1.00 C ATOM 0 H MET A 32 -2.961 21.676 1.480 1.00 1.00 H new ATOM 0 HA MET A 32 -3.666 19.408 -0.187 1.00 1.00 H new ATOM 0 HB2 MET A 32 -4.802 20.174 2.010 1.00 1.00 H new ATOM 0 HB3 MET A 32 -5.476 21.506 1.092 1.00 1.00 H new ATOM 0 HG2 MET A 32 -6.306 19.674 -0.595 1.00 1.00 H new ATOM 0 HG3 MET A 32 -5.950 18.522 0.677 1.00 1.00 H new ATOM 0 HE1 MET A 32 -8.158 19.420 3.603 1.00 1.00 H new ATOM 0 HE2 MET A 32 -6.682 18.648 2.977 1.00 1.00 H new ATOM 0 HE3 MET A 32 -6.671 20.377 3.397 1.00 1.00 H new ATOM 405 N GLU A 33 -4.001 22.507 -1.207 1.00 1.00 N ATOM 406 CA GLU A 33 -4.309 23.339 -2.365 1.00 1.00 C ATOM 407 C GLU A 33 -3.468 22.936 -3.573 1.00 1.00 C ATOM 408 O GLU A 33 -3.977 22.828 -4.688 1.00 1.00 O ATOM 409 CB GLU A 33 -4.047 24.808 -2.028 1.00 1.00 C ATOM 410 CG GLU A 33 -4.585 25.695 -3.155 1.00 1.00 C ATOM 411 CD GLU A 33 -4.459 27.164 -2.764 1.00 1.00 C ATOM 412 OE1 GLU A 33 -3.355 27.582 -2.455 1.00 1.00 O ATOM 413 OE2 GLU A 33 -5.468 27.851 -2.783 1.00 1.00 O ATOM 0 H GLU A 33 -3.599 23.011 -0.417 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.360 23.197 -2.616 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -4.529 25.067 -1.085 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -2.978 24.977 -1.897 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -4.031 25.506 -4.075 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -5.628 25.451 -3.355 1.00 1.00 H new ATOM 420 N LEU A 34 -2.171 22.744 -3.352 1.00 1.00 N ATOM 421 CA LEU A 34 -1.267 22.389 -4.440 1.00 1.00 C ATOM 422 C LEU A 34 -1.565 20.977 -4.941 1.00 1.00 C ATOM 423 O LEU A 34 -1.767 20.757 -6.134 1.00 1.00 O ATOM 424 CB LEU A 34 0.186 22.499 -3.948 1.00 1.00 C ATOM 425 CG LEU A 34 1.155 22.824 -5.096 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.953 21.835 -6.247 1.00 1.00 C ATOM 427 CD2 LEU A 34 0.966 24.266 -5.600 1.00 1.00 C ATOM 0 H LEU A 34 -1.726 22.827 -2.438 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.414 23.077 -5.273 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.254 23.274 -3.185 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.482 21.562 -3.477 1.00 1.00 H new ATOM 0 HG LEU A 34 2.172 22.733 -4.714 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.644 22.073 -7.056 1.00 1.00 H new ATOM 0 HD12 LEU A 34 1.143 20.822 -5.894 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -0.072 21.906 -6.612 1.00 1.00 H new ATOM 0 HD21 LEU A 34 1.667 24.463 -6.411 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -0.054 24.394 -5.962 1.00 1.00 H new ATOM 0 HD23 LEU A 34 1.151 24.964 -4.784 1.00 1.00 H new ATOM 439 N LEU A 35 -1.575 20.017 -4.023 1.00 1.00 N ATOM 440 CA LEU A 35 -1.824 18.629 -4.393 1.00 1.00 C ATOM 441 C LEU A 35 -3.223 18.471 -4.985 1.00 1.00 C ATOM 442 O LEU A 35 -3.471 17.572 -5.787 1.00 1.00 O ATOM 443 CB LEU A 35 -1.665 17.733 -3.158 1.00 1.00 C ATOM 444 CG LEU A 35 -1.421 16.271 -3.574 1.00 1.00 C ATOM 445 CD1 LEU A 35 0.056 16.036 -3.920 1.00 1.00 C ATOM 446 CD2 LEU A 35 -1.808 15.335 -2.424 1.00 1.00 C ATOM 0 H LEU A 35 -1.415 20.172 -3.027 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.100 18.330 -5.151 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -0.832 18.087 -2.550 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.560 17.796 -2.539 1.00 1.00 H new ATOM 0 HG LEU A 35 -2.031 16.065 -4.454 1.00 1.00 H new ATOM 0 HD11 LEU A 35 0.201 14.995 -4.210 1.00 1.00 H new ATOM 0 HD12 LEU A 35 0.344 16.687 -4.746 1.00 1.00 H new ATOM 0 HD13 LEU A 35 0.673 16.259 -3.050 1.00 1.00 H new ATOM 0 HD21 LEU A 35 -1.634 14.301 -2.722 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -1.203 15.567 -1.547 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -2.862 15.471 -2.184 1.00 1.00 H new ATOM 458 N SER A 36 -4.141 19.326 -4.546 1.00 1.00 N ATOM 459 CA SER A 36 -5.526 19.250 -4.999 1.00 1.00 C ATOM 460 C SER A 36 -5.623 19.314 -6.522 1.00 1.00 C ATOM 461 O SER A 36 -6.031 18.346 -7.163 1.00 1.00 O ATOM 462 CB SER A 36 -6.339 20.399 -4.395 1.00 1.00 C ATOM 463 OG SER A 36 -7.467 20.661 -5.217 1.00 1.00 O ATOM 0 H SER A 36 -3.953 20.076 -3.881 1.00 1.00 H new ATOM 0 HA SER A 36 -5.928 18.293 -4.668 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.662 20.140 -3.387 1.00 1.00 H new ATOM 0 HB3 SER A 36 -5.720 21.293 -4.312 1.00 1.00 H new ATOM 0 HG SER A 36 -7.989 21.395 -4.831 1.00 1.00 H new ATOM 469 N VAL A 37 -5.316 20.476 -7.089 1.00 1.00 N ATOM 470 CA VAL A 37 -5.449 20.668 -8.530 1.00 1.00 C ATOM 471 C VAL A 37 -4.708 19.582 -9.305 1.00 1.00 C ATOM 472 O VAL A 37 -5.092 19.236 -10.421 1.00 1.00 O ATOM 473 CB VAL A 37 -4.916 22.045 -8.932 1.00 1.00 C ATOM 474 CG1 VAL A 37 -3.398 22.091 -8.750 1.00 1.00 C ATOM 475 CG2 VAL A 37 -5.258 22.317 -10.399 1.00 1.00 C ATOM 0 H VAL A 37 -4.977 21.292 -6.580 1.00 1.00 H new ATOM 0 HA VAL A 37 -6.508 20.603 -8.778 1.00 1.00 H new ATOM 0 HB VAL A 37 -5.377 22.804 -8.300 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -3.027 23.074 -9.038 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -3.151 21.902 -7.705 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -2.933 21.330 -9.376 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -4.878 23.298 -10.685 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.800 21.553 -11.027 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -6.340 22.294 -10.531 1.00 1.00 H new ATOM 485 N SER A 38 -3.643 19.051 -8.712 1.00 1.00 N ATOM 486 CA SER A 38 -2.859 18.010 -9.370 1.00 1.00 C ATOM 487 C SER A 38 -2.029 17.238 -8.351 1.00 1.00 C ATOM 488 O SER A 38 -1.548 17.808 -7.374 1.00 1.00 O ATOM 489 CB SER A 38 -1.933 18.639 -10.413 1.00 1.00 C ATOM 490 OG SER A 38 -0.942 17.695 -10.795 1.00 1.00 O ATOM 0 H SER A 38 -3.305 19.320 -7.788 1.00 1.00 H new ATOM 0 HA SER A 38 -3.545 17.319 -9.860 1.00 1.00 H new ATOM 0 HB2 SER A 38 -2.508 18.952 -11.284 1.00 1.00 H new ATOM 0 HB3 SER A 38 -1.461 19.533 -10.005 1.00 1.00 H new ATOM 0 HG SER A 38 -0.349 18.096 -11.464 1.00 1.00 H new ATOM 496 N GLU A 39 -1.856 15.942 -8.589 1.00 1.00 N ATOM 497 CA GLU A 39 -1.076 15.107 -7.682 1.00 1.00 C ATOM 498 C GLU A 39 0.413 15.407 -7.826 1.00 1.00 C ATOM 499 O GLU A 39 0.861 15.873 -8.873 1.00 1.00 O ATOM 500 CB GLU A 39 -1.341 13.629 -7.980 1.00 1.00 C ATOM 501 CG GLU A 39 -2.827 13.425 -8.279 1.00 1.00 C ATOM 502 CD GLU A 39 -3.672 13.988 -7.142 1.00 1.00 C ATOM 503 OE1 GLU A 39 -3.425 13.617 -6.006 1.00 1.00 O ATOM 504 OE2 GLU A 39 -4.557 14.780 -7.423 1.00 1.00 O ATOM 0 H GLU A 39 -2.242 15.450 -9.395 1.00 1.00 H new ATOM 0 HA GLU A 39 -1.377 15.328 -6.658 1.00 1.00 H new ATOM 0 HB2 GLU A 39 -0.741 13.306 -8.830 1.00 1.00 H new ATOM 0 HB3 GLU A 39 -1.043 13.017 -7.129 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -3.089 13.918 -9.215 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -3.038 12.363 -8.408 1.00 1.00 H new ATOM 511 N ALA A 40 1.177 15.133 -6.773 1.00 1.00 N ATOM 512 CA ALA A 40 2.617 15.375 -6.802 1.00 1.00 C ATOM 513 C ALA A 40 3.334 14.510 -5.772 1.00 1.00 C ATOM 514 O ALA A 40 2.766 14.158 -4.738 1.00 1.00 O ATOM 515 CB ALA A 40 2.900 16.851 -6.514 1.00 1.00 C ATOM 0 H ALA A 40 0.828 14.747 -5.896 1.00 1.00 H new ATOM 0 HA ALA A 40 2.988 15.115 -7.794 1.00 1.00 H new ATOM 0 HB1 ALA A 40 3.976 17.026 -6.537 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.416 17.469 -7.270 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.511 17.111 -5.530 1.00 1.00 H new ATOM 521 N SER A 41 4.599 14.200 -6.044 1.00 1.00 N ATOM 522 CA SER A 41 5.410 13.412 -5.120 1.00 1.00 C ATOM 523 C SER A 41 6.072 14.327 -4.096 1.00 1.00 C ATOM 524 O SER A 41 6.152 15.538 -4.298 1.00 1.00 O ATOM 525 CB SER A 41 6.488 12.653 -5.896 1.00 1.00 C ATOM 526 OG SER A 41 7.118 11.716 -5.033 1.00 1.00 O ATOM 0 H SER A 41 5.084 14.482 -6.896 1.00 1.00 H new ATOM 0 HA SER A 41 4.766 12.701 -4.603 1.00 1.00 H new ATOM 0 HB2 SER A 41 6.044 12.138 -6.748 1.00 1.00 H new ATOM 0 HB3 SER A 41 7.225 13.351 -6.294 1.00 1.00 H new ATOM 0 HG SER A 41 7.808 11.227 -5.529 1.00 1.00 H new ATOM 532 N VAL A 42 6.557 13.742 -3.006 1.00 1.00 N ATOM 533 CA VAL A 42 7.213 14.522 -1.962 1.00 1.00 C ATOM 534 C VAL A 42 8.231 15.485 -2.567 1.00 1.00 C ATOM 535 O VAL A 42 8.325 16.644 -2.160 1.00 1.00 O ATOM 536 CB VAL A 42 7.910 13.586 -0.971 1.00 1.00 C ATOM 537 CG1 VAL A 42 9.066 12.860 -1.667 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.449 14.401 0.207 1.00 1.00 C ATOM 0 H VAL A 42 6.509 12.740 -2.823 1.00 1.00 H new ATOM 0 HA VAL A 42 6.454 15.103 -1.438 1.00 1.00 H new ATOM 0 HB VAL A 42 7.194 12.849 -0.606 1.00 1.00 H new ATOM 0 HG11 VAL A 42 9.558 12.195 -0.957 1.00 1.00 H new ATOM 0 HG12 VAL A 42 8.679 12.276 -2.502 1.00 1.00 H new ATOM 0 HG13 VAL A 42 9.784 13.591 -2.038 1.00 1.00 H new ATOM 0 HG21 VAL A 42 8.945 13.735 0.913 1.00 1.00 H new ATOM 0 HG22 VAL A 42 9.162 15.140 -0.158 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.624 14.909 0.706 1.00 1.00 H new ATOM 548 N GLY A 43 9.044 14.980 -3.488 1.00 1.00 N ATOM 549 CA GLY A 43 10.105 15.782 -4.084 1.00 1.00 C ATOM 550 C GLY A 43 9.556 16.949 -4.901 1.00 1.00 C ATOM 551 O GLY A 43 10.144 18.030 -4.915 1.00 1.00 O ATOM 0 H GLY A 43 8.989 14.023 -3.837 1.00 1.00 H new ATOM 0 HA2 GLY A 43 10.754 16.165 -3.297 1.00 1.00 H new ATOM 0 HA3 GLY A 43 10.720 15.150 -4.724 1.00 1.00 H new ATOM 555 N HIS A 44 8.474 16.714 -5.636 1.00 1.00 N ATOM 556 CA HIS A 44 7.927 17.742 -6.514 1.00 1.00 C ATOM 557 C HIS A 44 7.210 18.836 -5.727 1.00 1.00 C ATOM 558 O HIS A 44 7.256 20.006 -6.102 1.00 1.00 O ATOM 559 CB HIS A 44 6.947 17.109 -7.504 1.00 1.00 C ATOM 560 CG HIS A 44 7.707 16.274 -8.499 1.00 1.00 C ATOM 561 ND1 HIS A 44 7.111 15.752 -9.636 1.00 1.00 N ATOM 562 CD2 HIS A 44 9.021 15.877 -8.548 1.00 1.00 C ATOM 563 CE1 HIS A 44 8.055 15.077 -10.316 1.00 1.00 C ATOM 564 NE2 HIS A 44 9.238 15.121 -9.698 1.00 1.00 N ATOM 0 H HIS A 44 7.963 15.831 -5.642 1.00 1.00 H new ATOM 0 HA HIS A 44 8.761 18.198 -7.048 1.00 1.00 H new ATOM 0 HB2 HIS A 44 6.224 16.491 -6.972 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.383 17.886 -8.021 1.00 1.00 H new ATOM 0 HD2 HIS A 44 9.771 16.115 -7.808 1.00 1.00 H new ATOM 0 HE1 HIS A 44 7.878 14.562 -11.249 1.00 1.00 H new ATOM 0 HE2 HIS A 44 10.112 14.693 -10.002 1.00 1.00 H new ATOM 573 N ILE A 45 6.529 18.455 -4.652 1.00 1.00 N ATOM 574 CA ILE A 45 5.790 19.431 -3.855 1.00 1.00 C ATOM 575 C ILE A 45 6.744 20.234 -2.978 1.00 1.00 C ATOM 576 O ILE A 45 6.368 21.260 -2.410 1.00 1.00 O ATOM 577 CB ILE A 45 4.741 18.735 -2.986 1.00 1.00 C ATOM 578 CG1 ILE A 45 3.941 19.787 -2.210 1.00 1.00 C ATOM 579 CG2 ILE A 45 5.429 17.789 -2.002 1.00 1.00 C ATOM 580 CD1 ILE A 45 2.665 19.155 -1.650 1.00 1.00 C ATOM 0 H ILE A 45 6.472 17.494 -4.315 1.00 1.00 H new ATOM 0 HA ILE A 45 5.281 20.112 -4.537 1.00 1.00 H new ATOM 0 HB ILE A 45 4.068 18.162 -3.624 1.00 1.00 H new ATOM 0 HG12 ILE A 45 4.545 20.191 -1.398 1.00 1.00 H new ATOM 0 HG13 ILE A 45 3.688 20.621 -2.864 1.00 1.00 H new ATOM 0 HG21 ILE A 45 4.677 17.296 -1.385 1.00 1.00 H new ATOM 0 HG22 ILE A 45 5.995 17.039 -2.554 1.00 1.00 H new ATOM 0 HG23 ILE A 45 6.106 18.357 -1.364 1.00 1.00 H new ATOM 0 HD11 ILE A 45 2.099 19.906 -1.099 1.00 1.00 H new ATOM 0 HD12 ILE A 45 2.058 18.773 -2.471 1.00 1.00 H new ATOM 0 HD13 ILE A 45 2.928 18.336 -0.981 1.00 1.00 H new ATOM 592 N SER A 46 7.976 19.752 -2.861 1.00 1.00 N ATOM 593 CA SER A 46 8.975 20.421 -2.036 1.00 1.00 C ATOM 594 C SER A 46 9.160 21.874 -2.463 1.00 1.00 C ATOM 595 O SER A 46 9.231 22.768 -1.622 1.00 1.00 O ATOM 596 CB SER A 46 10.311 19.683 -2.136 1.00 1.00 C ATOM 597 OG SER A 46 10.110 18.305 -1.862 1.00 1.00 O ATOM 0 H SER A 46 8.306 18.905 -3.324 1.00 1.00 H new ATOM 0 HA SER A 46 8.624 20.408 -1.004 1.00 1.00 H new ATOM 0 HB2 SER A 46 10.735 19.809 -3.132 1.00 1.00 H new ATOM 0 HB3 SER A 46 11.026 20.105 -1.430 1.00 1.00 H new ATOM 0 HG SER A 46 9.150 18.123 -1.787 1.00 1.00 H new ATOM 603 N HIS A 47 9.267 22.106 -3.768 1.00 1.00 N ATOM 604 CA HIS A 47 9.476 23.459 -4.269 1.00 1.00 C ATOM 605 C HIS A 47 8.341 24.380 -3.830 1.00 1.00 C ATOM 606 O HIS A 47 8.430 25.600 -3.967 1.00 1.00 O ATOM 607 CB HIS A 47 9.588 23.452 -5.797 1.00 1.00 C ATOM 608 CG HIS A 47 8.252 23.148 -6.420 1.00 1.00 C ATOM 609 ND1 HIS A 47 8.042 22.019 -7.196 1.00 1.00 N ATOM 610 CD2 HIS A 47 7.066 23.844 -6.443 1.00 1.00 C ATOM 611 CE1 HIS A 47 6.777 22.068 -7.650 1.00 1.00 C ATOM 612 NE2 HIS A 47 6.137 23.157 -7.221 1.00 1.00 N ATOM 0 H HIS A 47 9.213 21.386 -4.488 1.00 1.00 H new ATOM 0 HA HIS A 47 10.409 23.836 -3.850 1.00 1.00 H new ATOM 0 HB2 HIS A 47 9.947 24.420 -6.146 1.00 1.00 H new ATOM 0 HB3 HIS A 47 10.320 22.708 -6.111 1.00 1.00 H new ATOM 0 HD2 HIS A 47 6.883 24.780 -5.936 1.00 1.00 H new ATOM 0 HE1 HIS A 47 6.333 21.316 -8.285 1.00 1.00 H new ATOM 0 HE2 HIS A 47 5.174 23.428 -7.420 1.00 1.00 H new ATOM 621 N GLN A 48 7.277 23.789 -3.295 1.00 1.00 N ATOM 622 CA GLN A 48 6.135 24.571 -2.835 1.00 1.00 C ATOM 623 C GLN A 48 6.473 25.271 -1.521 1.00 1.00 C ATOM 624 O GLN A 48 6.155 26.444 -1.330 1.00 1.00 O ATOM 625 CB GLN A 48 4.921 23.652 -2.650 1.00 1.00 C ATOM 626 CG GLN A 48 3.623 24.463 -2.699 1.00 1.00 C ATOM 627 CD GLN A 48 3.561 25.434 -1.524 1.00 1.00 C ATOM 628 OE1 GLN A 48 3.291 25.026 -0.395 1.00 1.00 O ATOM 629 NE2 GLN A 48 3.779 26.704 -1.727 1.00 1.00 N ATOM 0 H GLN A 48 7.182 22.781 -3.170 1.00 1.00 H new ATOM 0 HA GLN A 48 5.897 25.329 -3.581 1.00 1.00 H new ATOM 0 HB2 GLN A 48 4.911 22.891 -3.430 1.00 1.00 H new ATOM 0 HB3 GLN A 48 4.995 23.130 -1.696 1.00 1.00 H new ATOM 0 HG2 GLN A 48 3.565 25.014 -3.638 1.00 1.00 H new ATOM 0 HG3 GLN A 48 2.765 23.791 -2.670 1.00 1.00 H new ATOM 0 HE21 GLN A 48 4.003 27.040 -2.664 1.00 1.00 H new ATOM 0 HE22 GLN A 48 3.726 27.361 -0.949 1.00 1.00 H new ATOM 638 N LEU A 49 7.133 24.542 -0.622 1.00 1.00 N ATOM 639 CA LEU A 49 7.535 25.084 0.675 1.00 1.00 C ATOM 640 C LEU A 49 8.984 25.559 0.625 1.00 1.00 C ATOM 641 O LEU A 49 9.368 26.488 1.336 1.00 1.00 O ATOM 642 CB LEU A 49 7.403 24.005 1.755 1.00 1.00 C ATOM 643 CG LEU A 49 6.004 23.381 1.720 1.00 1.00 C ATOM 644 CD1 LEU A 49 5.986 22.148 2.627 1.00 1.00 C ATOM 645 CD2 LEU A 49 4.958 24.388 2.210 1.00 1.00 C ATOM 0 H LEU A 49 7.402 23.569 -0.770 1.00 1.00 H new ATOM 0 HA LEU A 49 6.885 25.927 0.912 1.00 1.00 H new ATOM 0 HB2 LEU A 49 8.156 23.233 1.600 1.00 1.00 H new ATOM 0 HB3 LEU A 49 7.590 24.440 2.737 1.00 1.00 H new ATOM 0 HG LEU A 49 5.764 23.097 0.695 1.00 1.00 H new ATOM 0 HD11 LEU A 49 4.994 21.697 2.608 1.00 1.00 H new ATOM 0 HD12 LEU A 49 6.720 21.425 2.272 1.00 1.00 H new ATOM 0 HD13 LEU A 49 6.231 22.443 3.647 1.00 1.00 H new ATOM 0 HD21 LEU A 49 3.969 23.930 2.179 1.00 1.00 H new ATOM 0 HD22 LEU A 49 5.189 24.684 3.233 1.00 1.00 H new ATOM 0 HD23 LEU A 49 4.970 25.268 1.566 1.00 1.00 H new ATOM 657 N ASN A 50 9.788 24.901 -0.202 1.00 1.00 N ATOM 658 CA ASN A 50 11.201 25.244 -0.319 1.00 1.00 C ATOM 659 C ASN A 50 11.874 25.181 1.046 1.00 1.00 C ATOM 660 O ASN A 50 12.371 26.188 1.550 1.00 1.00 O ATOM 661 CB ASN A 50 11.351 26.652 -0.900 1.00 1.00 C ATOM 662 CG ASN A 50 10.663 26.731 -2.259 1.00 1.00 C ATOM 663 OD1 ASN A 50 11.049 26.027 -3.193 1.00 1.00 O ATOM 664 ND2 ASN A 50 9.661 27.550 -2.427 1.00 1.00 N ATOM 0 H ASN A 50 9.488 24.130 -0.799 1.00 1.00 H new ATOM 0 HA ASN A 50 11.680 24.526 -0.985 1.00 1.00 H new ATOM 0 HB2 ASN A 50 10.915 27.384 -0.219 1.00 1.00 H new ATOM 0 HB3 ASN A 50 12.407 26.901 -1.003 1.00 1.00 H new ATOM 0 HD21 ASN A 50 9.196 27.608 -3.333 1.00 1.00 H new ATOM 0 HD22 ASN A 50 9.343 28.132 -1.652 1.00 1.00 H new ATOM 671 N LEU A 51 11.899 23.987 1.635 1.00 1.00 N ATOM 672 CA LEU A 51 12.522 23.771 2.940 1.00 1.00 C ATOM 673 C LEU A 51 13.200 22.404 2.950 1.00 1.00 C ATOM 674 O LEU A 51 13.410 21.801 1.897 1.00 1.00 O ATOM 675 CB LEU A 51 11.461 23.811 4.046 1.00 1.00 C ATOM 676 CG LEU A 51 10.837 25.208 4.171 1.00 1.00 C ATOM 677 CD1 LEU A 51 9.653 25.125 5.139 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.868 26.222 4.693 1.00 1.00 C ATOM 0 H LEU A 51 11.491 23.147 1.225 1.00 1.00 H new ATOM 0 HA LEU A 51 13.256 24.557 3.119 1.00 1.00 H new ATOM 0 HB2 LEU A 51 10.681 23.080 3.831 1.00 1.00 H new ATOM 0 HB3 LEU A 51 11.912 23.526 4.996 1.00 1.00 H new ATOM 0 HG LEU A 51 10.502 25.544 3.190 1.00 1.00 H new ATOM 0 HD11 LEU A 51 9.196 26.110 5.241 1.00 1.00 H new ATOM 0 HD12 LEU A 51 8.916 24.421 4.753 1.00 1.00 H new ATOM 0 HD13 LEU A 51 10.003 24.785 6.114 1.00 1.00 H new ATOM 0 HD21 LEU A 51 11.403 27.205 4.773 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.223 25.907 5.674 1.00 1.00 H new ATOM 0 HD23 LEU A 51 12.709 26.274 4.002 1.00 1.00 H new ATOM 690 N SER A 52 13.510 21.899 4.140 1.00 1.00 N ATOM 691 CA SER A 52 14.123 20.582 4.258 1.00 1.00 C ATOM 692 C SER A 52 13.103 19.494 3.934 1.00 1.00 C ATOM 693 O SER A 52 12.008 19.471 4.495 1.00 1.00 O ATOM 694 CB SER A 52 14.659 20.378 5.677 1.00 1.00 C ATOM 695 OG SER A 52 15.232 19.083 5.783 1.00 1.00 O ATOM 0 H SER A 52 13.349 22.376 5.027 1.00 1.00 H new ATOM 0 HA SER A 52 14.949 20.518 3.549 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.405 21.138 5.908 1.00 1.00 H new ATOM 0 HB3 SER A 52 13.853 20.492 6.402 1.00 1.00 H new ATOM 0 HG SER A 52 14.717 18.549 6.423 1.00 1.00 H new ATOM 701 N GLN A 53 13.459 18.611 3.007 1.00 1.00 N ATOM 702 CA GLN A 53 12.556 17.543 2.593 1.00 1.00 C ATOM 703 C GLN A 53 12.049 16.758 3.799 1.00 1.00 C ATOM 704 O GLN A 53 11.044 16.052 3.713 1.00 1.00 O ATOM 705 CB GLN A 53 13.279 16.593 1.636 1.00 1.00 C ATOM 706 CG GLN A 53 14.639 16.213 2.227 1.00 1.00 C ATOM 707 CD GLN A 53 15.302 15.142 1.368 1.00 1.00 C ATOM 708 OE1 GLN A 53 14.895 14.921 0.227 1.00 1.00 O ATOM 709 NE2 GLN A 53 16.307 14.463 1.848 1.00 1.00 N ATOM 0 H GLN A 53 14.361 18.613 2.530 1.00 1.00 H new ATOM 0 HA GLN A 53 11.703 17.996 2.089 1.00 1.00 H new ATOM 0 HB2 GLN A 53 12.679 15.698 1.472 1.00 1.00 H new ATOM 0 HB3 GLN A 53 13.413 17.070 0.665 1.00 1.00 H new ATOM 0 HG2 GLN A 53 15.279 17.094 2.283 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.512 15.846 3.246 1.00 1.00 H new ATOM 0 HE21 GLN A 53 16.642 14.648 2.793 1.00 1.00 H new ATOM 0 HE22 GLN A 53 16.758 13.747 1.278 1.00 1.00 H new ATOM 718 N SER A 54 12.755 16.874 4.919 1.00 1.00 N ATOM 719 CA SER A 54 12.368 16.160 6.131 1.00 1.00 C ATOM 720 C SER A 54 11.216 16.872 6.833 1.00 1.00 C ATOM 721 O SER A 54 10.519 16.280 7.658 1.00 1.00 O ATOM 722 CB SER A 54 13.564 16.065 7.081 1.00 1.00 C ATOM 723 OG SER A 54 13.798 17.336 7.672 1.00 1.00 O ATOM 0 H SER A 54 13.591 17.450 5.013 1.00 1.00 H new ATOM 0 HA SER A 54 12.041 15.159 5.851 1.00 1.00 H new ATOM 0 HB2 SER A 54 13.370 15.322 7.855 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.449 15.736 6.537 1.00 1.00 H new ATOM 0 HG SER A 54 14.563 17.277 8.282 1.00 1.00 H new ATOM 729 N ASN A 55 11.040 18.150 6.520 1.00 1.00 N ATOM 730 CA ASN A 55 9.991 18.945 7.146 1.00 1.00 C ATOM 731 C ASN A 55 8.614 18.553 6.618 1.00 1.00 C ATOM 732 O ASN A 55 7.659 18.429 7.385 1.00 1.00 O ATOM 733 CB ASN A 55 10.237 20.432 6.879 1.00 1.00 C ATOM 734 CG ASN A 55 9.132 21.267 7.515 1.00 1.00 C ATOM 735 OD1 ASN A 55 8.715 20.995 8.640 1.00 1.00 O ATOM 736 ND2 ASN A 55 8.630 22.276 6.857 1.00 1.00 N ATOM 0 H ASN A 55 11.607 18.656 5.840 1.00 1.00 H new ATOM 0 HA ASN A 55 10.016 18.754 8.219 1.00 1.00 H new ATOM 0 HB2 ASN A 55 11.205 20.727 7.284 1.00 1.00 H new ATOM 0 HB3 ASN A 55 10.271 20.616 5.805 1.00 1.00 H new ATOM 0 HD21 ASN A 55 7.891 22.841 7.275 1.00 1.00 H new ATOM 0 HD22 ASN A 55 8.977 22.500 5.924 1.00 1.00 H new ATOM 743 N VAL A 56 8.510 18.385 5.303 1.00 1.00 N ATOM 744 CA VAL A 56 7.234 18.035 4.688 1.00 1.00 C ATOM 745 C VAL A 56 6.883 16.574 4.950 1.00 1.00 C ATOM 746 O VAL A 56 5.719 16.235 5.164 1.00 1.00 O ATOM 747 CB VAL A 56 7.296 18.278 3.179 1.00 1.00 C ATOM 748 CG1 VAL A 56 8.416 17.432 2.570 1.00 1.00 C ATOM 749 CG2 VAL A 56 5.960 17.882 2.544 1.00 1.00 C ATOM 0 H VAL A 56 9.286 18.484 4.648 1.00 1.00 H new ATOM 0 HA VAL A 56 6.462 18.665 5.131 1.00 1.00 H new ATOM 0 HB VAL A 56 7.493 19.333 2.990 1.00 1.00 H new ATOM 0 HG11 VAL A 56 8.460 17.606 1.495 1.00 1.00 H new ATOM 0 HG12 VAL A 56 9.368 17.710 3.021 1.00 1.00 H new ATOM 0 HG13 VAL A 56 8.219 16.377 2.759 1.00 1.00 H new ATOM 0 HG21 VAL A 56 6.003 18.055 1.469 1.00 1.00 H new ATOM 0 HG22 VAL A 56 5.765 16.827 2.735 1.00 1.00 H new ATOM 0 HG23 VAL A 56 5.160 18.482 2.976 1.00 1.00 H new ATOM 759 N SER A 57 7.890 15.709 4.903 1.00 1.00 N ATOM 760 CA SER A 57 7.669 14.282 5.104 1.00 1.00 C ATOM 761 C SER A 57 7.082 14.009 6.486 1.00 1.00 C ATOM 762 O SER A 57 6.214 13.150 6.642 1.00 1.00 O ATOM 763 CB SER A 57 8.988 13.523 4.951 1.00 1.00 C ATOM 764 OG SER A 57 9.795 13.741 6.100 1.00 1.00 O ATOM 0 H SER A 57 8.861 15.968 4.729 1.00 1.00 H new ATOM 0 HA SER A 57 6.959 13.940 4.351 1.00 1.00 H new ATOM 0 HB2 SER A 57 8.795 12.458 4.826 1.00 1.00 H new ATOM 0 HB3 SER A 57 9.512 13.859 4.056 1.00 1.00 H new ATOM 0 HG SER A 57 9.449 13.211 6.848 1.00 1.00 H new ATOM 770 N HIS A 58 7.571 14.732 7.487 1.00 1.00 N ATOM 771 CA HIS A 58 7.099 14.543 8.854 1.00 1.00 C ATOM 772 C HIS A 58 5.697 15.118 9.029 1.00 1.00 C ATOM 773 O HIS A 58 4.870 14.555 9.747 1.00 1.00 O ATOM 774 CB HIS A 58 8.056 15.227 9.834 1.00 1.00 C ATOM 775 CG HIS A 58 9.404 14.565 9.766 1.00 1.00 C ATOM 776 ND1 HIS A 58 9.766 13.726 8.724 1.00 1.00 N ATOM 777 CD2 HIS A 58 10.490 14.607 10.608 1.00 1.00 C ATOM 778 CE1 HIS A 58 11.019 13.299 8.962 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.508 13.805 10.097 1.00 1.00 N ATOM 0 H HIS A 58 8.288 15.449 7.380 1.00 1.00 H new ATOM 0 HA HIS A 58 7.066 13.473 9.059 1.00 1.00 H new ATOM 0 HB2 HIS A 58 8.147 16.286 9.591 1.00 1.00 H new ATOM 0 HB3 HIS A 58 7.660 15.166 10.848 1.00 1.00 H new ATOM 0 HD2 HIS A 58 10.545 15.175 11.525 1.00 1.00 H new ATOM 0 HE1 HIS A 58 11.564 12.628 8.314 1.00 1.00 H new ATOM 0 HE2 HIS A 58 12.429 13.640 10.503 1.00 1.00 H new ATOM 788 N GLN A 59 5.444 16.254 8.389 1.00 1.00 N ATOM 789 CA GLN A 59 4.149 16.915 8.506 1.00 1.00 C ATOM 790 C GLN A 59 3.075 16.158 7.732 1.00 1.00 C ATOM 791 O GLN A 59 1.905 16.157 8.119 1.00 1.00 O ATOM 792 CB GLN A 59 4.249 18.349 7.975 1.00 1.00 C ATOM 793 CG GLN A 59 5.030 19.213 8.968 1.00 1.00 C ATOM 794 CD GLN A 59 4.152 19.553 10.168 1.00 1.00 C ATOM 795 OE1 GLN A 59 3.160 20.270 10.030 1.00 1.00 O ATOM 796 NE2 GLN A 59 4.460 19.082 11.345 1.00 1.00 N ATOM 0 H GLN A 59 6.113 16.734 7.787 1.00 1.00 H new ATOM 0 HA GLN A 59 3.869 16.931 9.559 1.00 1.00 H new ATOM 0 HB2 GLN A 59 4.746 18.354 7.005 1.00 1.00 H new ATOM 0 HB3 GLN A 59 3.251 18.762 7.825 1.00 1.00 H new ATOM 0 HG2 GLN A 59 5.923 18.683 9.299 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.365 20.129 8.481 1.00 1.00 H new ATOM 0 HE21 GLN A 59 5.282 18.488 11.458 1.00 1.00 H new ATOM 0 HE22 GLN A 59 3.879 19.307 12.153 1.00 1.00 H new ATOM 805 N LEU A 60 3.467 15.536 6.625 1.00 1.00 N ATOM 806 CA LEU A 60 2.515 14.810 5.792 1.00 1.00 C ATOM 807 C LEU A 60 1.981 13.582 6.523 1.00 1.00 C ATOM 808 O LEU A 60 0.817 13.213 6.361 1.00 1.00 O ATOM 809 CB LEU A 60 3.198 14.376 4.491 1.00 1.00 C ATOM 810 CG LEU A 60 2.157 13.888 3.468 1.00 1.00 C ATOM 811 CD1 LEU A 60 1.524 15.070 2.724 1.00 1.00 C ATOM 812 CD2 LEU A 60 2.827 12.969 2.440 1.00 1.00 C ATOM 0 H LEU A 60 4.429 15.520 6.286 1.00 1.00 H new ATOM 0 HA LEU A 60 1.678 15.471 5.567 1.00 1.00 H new ATOM 0 HB2 LEU A 60 3.762 15.211 4.074 1.00 1.00 H new ATOM 0 HB3 LEU A 60 3.913 13.580 4.698 1.00 1.00 H new ATOM 0 HG LEU A 60 1.382 13.348 4.011 1.00 1.00 H new ATOM 0 HD11 LEU A 60 0.792 14.699 2.007 1.00 1.00 H new ATOM 0 HD12 LEU A 60 1.030 15.728 3.439 1.00 1.00 H new ATOM 0 HD13 LEU A 60 2.300 15.625 2.196 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.084 12.627 1.719 1.00 1.00 H new ATOM 0 HD22 LEU A 60 3.613 13.517 1.920 1.00 1.00 H new ATOM 0 HD23 LEU A 60 3.261 12.109 2.949 1.00 1.00 H new ATOM 824 N LYS A 61 2.834 12.952 7.323 1.00 1.00 N ATOM 825 CA LYS A 61 2.428 11.765 8.068 1.00 1.00 C ATOM 826 C LYS A 61 1.395 12.125 9.131 1.00 1.00 C ATOM 827 O LYS A 61 0.475 11.353 9.405 1.00 1.00 O ATOM 828 CB LYS A 61 3.645 11.122 8.735 1.00 1.00 C ATOM 829 CG LYS A 61 3.237 9.786 9.359 1.00 1.00 C ATOM 830 CD LYS A 61 4.466 9.108 9.971 1.00 1.00 C ATOM 831 CE LYS A 61 4.065 7.747 10.543 1.00 1.00 C ATOM 832 NZ LYS A 61 5.233 7.139 11.243 1.00 1.00 N ATOM 0 H LYS A 61 3.801 13.239 7.472 1.00 1.00 H new ATOM 0 HA LYS A 61 1.982 11.058 7.369 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.436 10.967 8.001 1.00 1.00 H new ATOM 0 HB3 LYS A 61 4.047 11.786 9.501 1.00 1.00 H new ATOM 0 HG2 LYS A 61 2.479 9.948 10.125 1.00 1.00 H new ATOM 0 HG3 LYS A 61 2.792 9.140 8.602 1.00 1.00 H new ATOM 0 HD2 LYS A 61 5.240 8.983 9.214 1.00 1.00 H new ATOM 0 HD3 LYS A 61 4.887 9.735 10.757 1.00 1.00 H new ATOM 0 HE2 LYS A 61 3.232 7.863 11.236 1.00 1.00 H new ATOM 0 HE3 LYS A 61 3.725 7.090 9.743 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 4.961 6.214 11.632 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 6.015 7.015 10.569 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 5.538 7.764 12.016 1.00 1.00 H new ATOM 846 N LEU A 62 1.551 13.303 9.725 1.00 1.00 N ATOM 847 CA LEU A 62 0.627 13.756 10.758 1.00 1.00 C ATOM 848 C LEU A 62 -0.803 13.761 10.228 1.00 1.00 C ATOM 849 O LEU A 62 -1.754 13.522 10.972 1.00 1.00 O ATOM 850 CB LEU A 62 1.026 15.163 11.217 1.00 1.00 C ATOM 851 CG LEU A 62 0.009 15.729 12.216 1.00 1.00 C ATOM 852 CD1 LEU A 62 -0.186 14.761 13.390 1.00 1.00 C ATOM 853 CD2 LEU A 62 0.531 17.071 12.737 1.00 1.00 C ATOM 0 H LEU A 62 2.303 13.958 9.511 1.00 1.00 H new ATOM 0 HA LEU A 62 0.676 13.072 11.605 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.014 15.132 11.677 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.098 15.824 10.353 1.00 1.00 H new ATOM 0 HG LEU A 62 -0.951 15.864 11.719 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -0.911 15.178 14.089 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -0.552 13.805 13.016 1.00 1.00 H new ATOM 0 HD13 LEU A 62 0.766 14.611 13.900 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -0.182 17.487 13.449 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.491 16.921 13.230 1.00 1.00 H new ATOM 0 HD23 LEU A 62 0.655 17.762 11.903 1.00 1.00 H new ATOM 865 N LEU A 63 -0.954 14.039 8.937 1.00 1.00 N ATOM 866 CA LEU A 63 -2.279 14.089 8.330 1.00 1.00 C ATOM 867 C LEU A 63 -2.837 12.685 8.116 1.00 1.00 C ATOM 868 O LEU A 63 -4.051 12.494 8.063 1.00 1.00 O ATOM 869 CB LEU A 63 -2.209 14.823 6.989 1.00 1.00 C ATOM 870 CG LEU A 63 -1.327 16.067 7.129 1.00 1.00 C ATOM 871 CD1 LEU A 63 -1.308 16.821 5.798 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.884 16.976 8.229 1.00 1.00 C ATOM 0 H LEU A 63 -0.184 14.231 8.297 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.944 14.625 9.008 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.804 14.162 6.222 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -3.210 15.109 6.667 1.00 1.00 H new ATOM 0 HG LEU A 63 -0.313 15.768 7.395 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -0.681 17.708 5.891 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -0.906 16.173 5.019 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -2.323 17.120 5.534 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -1.253 17.860 8.325 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.898 17.280 7.971 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.898 16.436 9.175 1.00 1.00 H new ATOM 884 N LYS A 64 -1.946 11.705 7.992 1.00 1.00 N ATOM 885 CA LYS A 64 -2.371 10.326 7.778 1.00 1.00 C ATOM 886 C LYS A 64 -3.028 9.763 9.034 1.00 1.00 C ATOM 887 O LYS A 64 -3.636 8.694 9.000 1.00 1.00 O ATOM 888 CB LYS A 64 -1.170 9.457 7.403 1.00 1.00 C ATOM 889 CG LYS A 64 -0.596 9.925 6.064 1.00 1.00 C ATOM 890 CD LYS A 64 0.597 9.047 5.670 1.00 1.00 C ATOM 891 CE LYS A 64 0.138 7.627 5.314 1.00 1.00 C ATOM 892 NZ LYS A 64 1.158 6.989 4.434 1.00 1.00 N ATOM 0 H LYS A 64 -0.936 11.838 8.035 1.00 1.00 H new ATOM 0 HA LYS A 64 -3.096 10.317 6.964 1.00 1.00 H new ATOM 0 HB2 LYS A 64 -0.407 9.519 8.179 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -1.472 8.412 7.335 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.364 9.876 5.293 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -0.283 10.967 6.137 1.00 1.00 H new ATOM 0 HD2 LYS A 64 1.114 9.490 4.819 1.00 1.00 H new ATOM 0 HD3 LYS A 64 1.312 9.007 6.492 1.00 1.00 H new ATOM 0 HE2 LYS A 64 0.003 7.038 6.221 1.00 1.00 H new ATOM 0 HE3 LYS A 64 -0.827 7.660 4.808 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 0.852 6.026 4.189 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 1.266 7.549 3.564 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 2.069 6.946 4.933 1.00 1.00 H new ATOM 906 N SER A 65 -2.882 10.476 10.146 1.00 1.00 N ATOM 907 CA SER A 65 -3.449 10.023 11.411 1.00 1.00 C ATOM 908 C SER A 65 -4.930 9.692 11.257 1.00 1.00 C ATOM 909 O SER A 65 -5.349 8.557 11.490 1.00 1.00 O ATOM 910 CB SER A 65 -3.277 11.106 12.478 1.00 1.00 C ATOM 911 OG SER A 65 -1.899 11.419 12.616 1.00 1.00 O ATOM 0 H SER A 65 -2.380 11.363 10.197 1.00 1.00 H new ATOM 0 HA SER A 65 -2.920 9.120 11.716 1.00 1.00 H new ATOM 0 HB2 SER A 65 -3.838 11.998 12.200 1.00 1.00 H new ATOM 0 HB3 SER A 65 -3.680 10.761 13.430 1.00 1.00 H new ATOM 0 HG SER A 65 -1.615 11.984 11.867 1.00 1.00 H new ATOM 917 N VAL A 66 -5.722 10.694 10.886 1.00 1.00 N ATOM 918 CA VAL A 66 -7.164 10.512 10.727 1.00 1.00 C ATOM 919 C VAL A 66 -7.504 10.064 9.309 1.00 1.00 C ATOM 920 O VAL A 66 -8.604 10.316 8.817 1.00 1.00 O ATOM 921 CB VAL A 66 -7.887 11.826 11.038 1.00 1.00 C ATOM 922 CG1 VAL A 66 -7.435 12.344 12.405 1.00 1.00 C ATOM 923 CG2 VAL A 66 -7.558 12.863 9.962 1.00 1.00 C ATOM 0 H VAL A 66 -5.392 11.639 10.690 1.00 1.00 H new ATOM 0 HA VAL A 66 -7.491 9.738 11.421 1.00 1.00 H new ATOM 0 HB VAL A 66 -8.963 11.653 11.052 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -7.949 13.279 12.628 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -7.675 11.607 13.171 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -6.359 12.516 12.391 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -8.074 13.796 10.186 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -6.482 13.039 9.943 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -7.883 12.494 8.989 1.00 1.00 H new ATOM 933 N HIS A 67 -6.561 9.386 8.664 1.00 1.00 N ATOM 934 CA HIS A 67 -6.780 8.884 7.312 1.00 1.00 C ATOM 935 C HIS A 67 -7.181 10.011 6.364 1.00 1.00 C ATOM 936 O HIS A 67 -7.980 9.807 5.449 1.00 1.00 O ATOM 937 CB HIS A 67 -7.876 7.816 7.324 1.00 1.00 C ATOM 938 CG HIS A 67 -7.437 6.657 8.177 1.00 1.00 C ATOM 939 ND1 HIS A 67 -6.296 6.707 8.960 1.00 1.00 N ATOM 940 CD2 HIS A 67 -7.979 5.412 8.383 1.00 1.00 C ATOM 941 CE1 HIS A 67 -6.188 5.529 9.597 1.00 1.00 C ATOM 942 NE2 HIS A 67 -7.187 4.701 9.281 1.00 1.00 N ATOM 0 H HIS A 67 -5.642 9.172 9.053 1.00 1.00 H new ATOM 0 HA HIS A 67 -5.845 8.450 6.958 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.804 8.236 7.712 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -8.080 7.477 6.308 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -8.881 5.041 7.920 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -5.390 5.282 10.282 1.00 1.00 H new ATOM 0 HE2 HIS A 67 -7.337 3.752 9.624 1.00 1.00 H new ATOM 951 N LEU A 68 -6.650 11.206 6.602 1.00 1.00 N ATOM 952 CA LEU A 68 -6.975 12.354 5.765 1.00 1.00 C ATOM 953 C LEU A 68 -6.346 12.207 4.381 1.00 1.00 C ATOM 954 O LEU A 68 -6.719 12.909 3.440 1.00 1.00 O ATOM 955 CB LEU A 68 -6.465 13.638 6.433 1.00 1.00 C ATOM 956 CG LEU A 68 -7.164 14.878 5.846 1.00 1.00 C ATOM 957 CD1 LEU A 68 -8.516 15.118 6.531 1.00 1.00 C ATOM 958 CD2 LEU A 68 -6.291 16.119 6.056 1.00 1.00 C ATOM 0 H LEU A 68 -5.998 11.403 7.361 1.00 1.00 H new ATOM 0 HA LEU A 68 -8.058 12.407 5.649 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -6.644 13.589 7.507 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -5.387 13.722 6.292 1.00 1.00 H new ATOM 0 HG LEU A 68 -7.322 14.700 4.782 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -8.991 15.999 6.100 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -9.158 14.250 6.382 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -8.360 15.276 7.598 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -6.793 16.992 5.638 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -6.126 16.272 7.123 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -5.332 15.978 5.557 1.00 1.00 H new ATOM 970 N VAL A 69 -5.378 11.300 4.266 1.00 1.00 N ATOM 971 CA VAL A 69 -4.673 11.075 3.003 1.00 1.00 C ATOM 972 C VAL A 69 -4.427 9.587 2.781 1.00 1.00 C ATOM 973 O VAL A 69 -4.428 8.798 3.726 1.00 1.00 O ATOM 974 CB VAL A 69 -3.331 11.811 3.028 1.00 1.00 C ATOM 975 CG1 VAL A 69 -2.557 11.510 1.743 1.00 1.00 C ATOM 976 CG2 VAL A 69 -3.575 13.317 3.134 1.00 1.00 C ATOM 0 H VAL A 69 -5.062 10.707 5.034 1.00 1.00 H new ATOM 0 HA VAL A 69 -5.291 11.454 2.189 1.00 1.00 H new ATOM 0 HB VAL A 69 -2.751 11.475 3.888 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -1.602 12.035 1.762 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -2.380 10.437 1.668 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -3.137 11.844 0.882 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -2.619 13.840 3.152 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -4.156 13.653 2.275 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -4.124 13.533 4.051 1.00 1.00 H new ATOM 986 N LYS A 70 -4.201 9.215 1.522 1.00 1.00 N ATOM 987 CA LYS A 70 -3.935 7.826 1.148 1.00 1.00 C ATOM 988 C LYS A 70 -2.704 7.758 0.251 1.00 1.00 C ATOM 989 O LYS A 70 -2.487 8.634 -0.586 1.00 1.00 O ATOM 990 CB LYS A 70 -5.143 7.250 0.405 1.00 1.00 C ATOM 991 CG LYS A 70 -4.996 5.731 0.289 1.00 1.00 C ATOM 992 CD LYS A 70 -6.075 5.179 -0.647 1.00 1.00 C ATOM 993 CE LYS A 70 -7.468 5.518 -0.107 1.00 1.00 C ATOM 994 NZ LYS A 70 -8.468 4.583 -0.697 1.00 1.00 N ATOM 0 H LYS A 70 -4.197 9.864 0.735 1.00 1.00 H new ATOM 0 HA LYS A 70 -3.754 7.243 2.051 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -6.062 7.497 0.937 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -5.219 7.695 -0.587 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -4.006 5.480 -0.093 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -5.084 5.271 1.273 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -5.951 5.600 -1.645 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -5.967 4.099 -0.741 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.478 5.440 0.980 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -7.726 6.548 -0.355 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -9.415 4.811 -0.332 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -8.464 4.679 -1.733 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -8.224 3.606 -0.439 1.00 1.00 H new ATOM 1008 N ALA A 71 -1.872 6.740 0.465 1.00 1.00 N ATOM 1009 CA ALA A 71 -0.628 6.583 -0.290 1.00 1.00 C ATOM 1010 C ALA A 71 -0.775 5.510 -1.365 1.00 1.00 C ATOM 1011 O ALA A 71 -1.160 4.377 -1.076 1.00 1.00 O ATOM 1012 CB ALA A 71 0.500 6.185 0.664 1.00 1.00 C ATOM 0 H ALA A 71 -2.037 6.009 1.157 1.00 1.00 H new ATOM 0 HA ALA A 71 -0.396 7.533 -0.772 1.00 1.00 H new ATOM 0 HB1 ALA A 71 1.427 6.068 0.103 1.00 1.00 H new ATOM 0 HB2 ALA A 71 0.629 6.961 1.419 1.00 1.00 H new ATOM 0 HB3 ALA A 71 0.249 5.243 1.151 1.00 1.00 H new ATOM 1018 N LYS A 72 -0.420 5.866 -2.598 1.00 1.00 N ATOM 1019 CA LYS A 72 -0.460 4.935 -3.728 1.00 1.00 C ATOM 1020 C LYS A 72 0.962 4.492 -4.067 1.00 1.00 C ATOM 1021 O LYS A 72 1.834 5.323 -4.319 1.00 1.00 O ATOM 1022 CB LYS A 72 -1.118 5.633 -4.931 1.00 1.00 C ATOM 1023 CG LYS A 72 -1.830 4.623 -5.839 1.00 1.00 C ATOM 1024 CD LYS A 72 -0.858 3.515 -6.254 1.00 1.00 C ATOM 1025 CE LYS A 72 -1.432 2.749 -7.448 1.00 1.00 C ATOM 1026 NZ LYS A 72 -2.880 2.483 -7.217 1.00 1.00 N ATOM 0 H LYS A 72 -0.098 6.802 -2.843 1.00 1.00 H new ATOM 0 HA LYS A 72 -1.046 4.052 -3.471 1.00 1.00 H new ATOM 0 HB2 LYS A 72 -1.834 6.375 -4.577 1.00 1.00 H new ATOM 0 HB3 LYS A 72 -0.360 6.169 -5.503 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -2.684 4.192 -5.317 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -2.218 5.128 -6.724 1.00 1.00 H new ATOM 0 HD2 LYS A 72 0.109 3.945 -6.516 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -0.689 2.834 -5.420 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -1.299 3.327 -8.363 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -0.896 1.810 -7.583 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -3.179 1.667 -7.789 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -3.039 2.277 -6.210 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -3.435 3.319 -7.491 1.00 1.00 H new ATOM 1040 N ARG A 73 1.203 3.185 -4.025 1.00 1.00 N ATOM 1041 CA ARG A 73 2.536 2.646 -4.278 1.00 1.00 C ATOM 1042 C ARG A 73 2.781 2.456 -5.771 1.00 1.00 C ATOM 1043 O ARG A 73 2.035 1.749 -6.449 1.00 1.00 O ATOM 1044 CB ARG A 73 2.687 1.301 -3.564 1.00 1.00 C ATOM 1045 CG ARG A 73 2.232 1.447 -2.112 1.00 1.00 C ATOM 1046 CD ARG A 73 2.523 0.154 -1.348 1.00 1.00 C ATOM 1047 NE ARG A 73 1.984 0.239 0.005 1.00 1.00 N ATOM 1048 CZ ARG A 73 2.126 -0.761 0.868 1.00 1.00 C ATOM 1049 NH1 ARG A 73 2.755 -1.848 0.511 1.00 1.00 N ATOM 1050 NH2 ARG A 73 1.632 -0.660 2.071 1.00 1.00 N ATOM 0 H ARG A 73 0.495 2.481 -3.819 1.00 1.00 H new ATOM 0 HA ARG A 73 3.269 3.357 -3.898 1.00 1.00 H new ATOM 0 HB2 ARG A 73 2.093 0.539 -4.069 1.00 1.00 H new ATOM 0 HB3 ARG A 73 3.725 0.971 -3.601 1.00 1.00 H new ATOM 0 HG2 ARG A 73 2.749 2.283 -1.641 1.00 1.00 H new ATOM 0 HG3 ARG A 73 1.166 1.670 -2.076 1.00 1.00 H new ATOM 0 HD2 ARG A 73 2.081 -0.694 -1.871 1.00 1.00 H new ATOM 0 HD3 ARG A 73 3.598 -0.021 -1.309 1.00 1.00 H new ATOM 0 HE ARG A 73 1.489 1.082 0.294 1.00 1.00 H new ATOM 0 HH11 ARG A 73 3.138 -1.930 -0.431 1.00 1.00 H new ATOM 0 HH12 ARG A 73 2.864 -2.615 1.174 1.00 1.00 H new ATOM 0 HH21 ARG A 73 1.136 0.187 2.349 1.00 1.00 H new ATOM 0 HH22 ARG A 73 1.741 -1.428 2.733 1.00 1.00 H new ATOM 1064 N GLN A 74 3.846 3.081 -6.275 1.00 1.00 N ATOM 1065 CA GLN A 74 4.221 2.979 -7.686 1.00 1.00 C ATOM 1066 C GLN A 74 5.691 2.588 -7.815 1.00 1.00 C ATOM 1067 O GLN A 74 6.582 3.393 -7.547 1.00 1.00 O ATOM 1068 CB GLN A 74 3.999 4.325 -8.380 1.00 1.00 C ATOM 1069 CG GLN A 74 2.526 4.722 -8.274 1.00 1.00 C ATOM 1070 CD GLN A 74 1.670 3.786 -9.121 1.00 1.00 C ATOM 1071 OE1 GLN A 74 1.546 3.980 -10.330 1.00 1.00 O ATOM 1072 NE2 GLN A 74 1.064 2.780 -8.554 1.00 1.00 N ATOM 0 H GLN A 74 4.469 3.668 -5.721 1.00 1.00 H new ATOM 0 HA GLN A 74 3.602 2.215 -8.156 1.00 1.00 H new ATOM 0 HB2 GLN A 74 4.626 5.090 -7.921 1.00 1.00 H new ATOM 0 HB3 GLN A 74 4.293 4.258 -9.427 1.00 1.00 H new ATOM 0 HG2 GLN A 74 2.204 4.681 -7.234 1.00 1.00 H new ATOM 0 HG3 GLN A 74 2.393 5.751 -8.608 1.00 1.00 H new ATOM 0 HE21 GLN A 74 1.168 2.621 -7.552 1.00 1.00 H new ATOM 0 HE22 GLN A 74 0.486 2.152 -9.113 1.00 1.00 H new ATOM 1081 N GLY A 75 5.935 1.351 -8.232 1.00 1.00 N ATOM 1082 CA GLY A 75 7.300 0.868 -8.405 1.00 1.00 C ATOM 1083 C GLY A 75 8.084 0.952 -7.098 1.00 1.00 C ATOM 1084 O GLY A 75 8.147 -0.014 -6.338 1.00 1.00 O ATOM 0 H GLY A 75 5.211 0.668 -8.455 1.00 1.00 H new ATOM 0 HA2 GLY A 75 7.282 -0.164 -8.756 1.00 1.00 H new ATOM 0 HA3 GLY A 75 7.803 1.457 -9.172 1.00 1.00 H new ATOM 1088 N GLN A 76 8.691 2.111 -6.851 1.00 1.00 N ATOM 1089 CA GLN A 76 9.486 2.325 -5.642 1.00 1.00 C ATOM 1090 C GLN A 76 9.306 3.751 -5.132 1.00 1.00 C ATOM 1091 O GLN A 76 9.717 4.076 -4.018 1.00 1.00 O ATOM 1092 CB GLN A 76 10.966 2.074 -5.943 1.00 1.00 C ATOM 1093 CG GLN A 76 11.207 0.573 -6.111 1.00 1.00 C ATOM 1094 CD GLN A 76 12.668 0.314 -6.468 1.00 1.00 C ATOM 1095 OE1 GLN A 76 13.435 1.255 -6.670 1.00 1.00 O ATOM 1096 NE2 GLN A 76 13.097 -0.914 -6.562 1.00 1.00 N ATOM 0 H GLN A 76 8.648 2.918 -7.473 1.00 1.00 H new ATOM 0 HA GLN A 76 9.146 1.629 -4.875 1.00 1.00 H new ATOM 0 HB2 GLN A 76 11.258 2.603 -6.850 1.00 1.00 H new ATOM 0 HB3 GLN A 76 11.583 2.464 -5.134 1.00 1.00 H new ATOM 0 HG2 GLN A 76 10.951 0.050 -5.189 1.00 1.00 H new ATOM 0 HG3 GLN A 76 10.558 0.178 -6.892 1.00 1.00 H new ATOM 0 HE21 GLN A 76 12.459 -1.692 -6.394 1.00 1.00 H new ATOM 0 HE22 GLN A 76 14.071 -1.097 -6.804 1.00 1.00 H new ATOM 1105 N SER A 77 8.673 4.593 -5.944 1.00 1.00 N ATOM 1106 CA SER A 77 8.419 5.980 -5.563 1.00 1.00 C ATOM 1107 C SER A 77 7.104 6.086 -4.797 1.00 1.00 C ATOM 1108 O SER A 77 6.091 5.516 -5.204 1.00 1.00 O ATOM 1109 CB SER A 77 8.356 6.855 -6.815 1.00 1.00 C ATOM 1110 OG SER A 77 8.229 8.217 -6.435 1.00 1.00 O ATOM 0 H SER A 77 8.327 4.340 -6.869 1.00 1.00 H new ATOM 0 HA SER A 77 9.230 6.322 -4.920 1.00 1.00 H new ATOM 0 HB2 SER A 77 9.256 6.716 -7.414 1.00 1.00 H new ATOM 0 HB3 SER A 77 7.510 6.559 -7.436 1.00 1.00 H new ATOM 0 HG SER A 77 8.190 8.778 -7.237 1.00 1.00 H new ATOM 1116 N MET A 78 7.137 6.780 -3.661 1.00 1.00 N ATOM 1117 CA MET A 78 5.956 6.921 -2.810 1.00 1.00 C ATOM 1118 C MET A 78 5.177 8.186 -3.157 1.00 1.00 C ATOM 1119 O MET A 78 5.384 9.239 -2.551 1.00 1.00 O ATOM 1120 CB MET A 78 6.386 6.984 -1.342 1.00 1.00 C ATOM 1121 CG MET A 78 7.189 5.731 -0.987 1.00 1.00 C ATOM 1122 SD MET A 78 6.074 4.307 -0.886 1.00 1.00 S ATOM 1123 CE MET A 78 5.838 4.302 0.909 1.00 1.00 C ATOM 0 H MET A 78 7.969 7.254 -3.308 1.00 1.00 H new ATOM 0 HA MET A 78 5.312 6.058 -2.977 1.00 1.00 H new ATOM 0 HB2 MET A 78 6.988 7.876 -1.167 1.00 1.00 H new ATOM 0 HB3 MET A 78 5.509 7.060 -0.699 1.00 1.00 H new ATOM 0 HG2 MET A 78 7.957 5.553 -1.740 1.00 1.00 H new ATOM 0 HG3 MET A 78 7.702 5.873 -0.036 1.00 1.00 H new ATOM 0 HE1 MET A 78 5.171 3.486 1.186 1.00 1.00 H new ATOM 0 HE2 MET A 78 6.801 4.167 1.402 1.00 1.00 H new ATOM 0 HE3 MET A 78 5.400 5.250 1.221 1.00 1.00 H new ATOM 1133 N ILE A 79 4.245 8.066 -4.098 1.00 1.00 N ATOM 1134 CA ILE A 79 3.396 9.192 -4.479 1.00 1.00 C ATOM 1135 C ILE A 79 2.213 9.289 -3.518 1.00 1.00 C ATOM 1136 O ILE A 79 1.897 8.332 -2.811 1.00 1.00 O ATOM 1137 CB ILE A 79 2.901 9.009 -5.920 1.00 1.00 C ATOM 1138 CG1 ILE A 79 4.064 9.227 -6.894 1.00 1.00 C ATOM 1139 CG2 ILE A 79 1.796 10.022 -6.240 1.00 1.00 C ATOM 1140 CD1 ILE A 79 5.142 8.155 -6.698 1.00 1.00 C ATOM 0 H ILE A 79 4.058 7.204 -4.610 1.00 1.00 H new ATOM 0 HA ILE A 79 3.972 10.115 -4.424 1.00 1.00 H new ATOM 0 HB ILE A 79 2.506 7.998 -6.024 1.00 1.00 H new ATOM 0 HG12 ILE A 79 3.696 9.197 -7.920 1.00 1.00 H new ATOM 0 HG13 ILE A 79 4.495 10.216 -6.738 1.00 1.00 H new ATOM 0 HG21 ILE A 79 1.456 9.878 -7.266 1.00 1.00 H new ATOM 0 HG22 ILE A 79 0.959 9.876 -5.557 1.00 1.00 H new ATOM 0 HG23 ILE A 79 2.185 11.034 -6.125 1.00 1.00 H new ATOM 0 HD11 ILE A 79 5.959 8.328 -7.399 1.00 1.00 H new ATOM 0 HD12 ILE A 79 5.523 8.204 -5.678 1.00 1.00 H new ATOM 0 HD13 ILE A 79 4.712 7.170 -6.878 1.00 1.00 H new ATOM 1152 N TYR A 80 1.566 10.454 -3.489 1.00 1.00 N ATOM 1153 CA TYR A 80 0.422 10.684 -2.605 1.00 1.00 C ATOM 1154 C TYR A 80 -0.675 11.451 -3.335 1.00 1.00 C ATOM 1155 O TYR A 80 -0.406 12.219 -4.260 1.00 1.00 O ATOM 1156 CB TYR A 80 0.870 11.483 -1.379 1.00 1.00 C ATOM 1157 CG TYR A 80 2.014 10.767 -0.700 1.00 1.00 C ATOM 1158 CD1 TYR A 80 1.755 9.702 0.172 1.00 1.00 C ATOM 1159 CD2 TYR A 80 3.333 11.171 -0.940 1.00 1.00 C ATOM 1160 CE1 TYR A 80 2.816 9.040 0.802 1.00 1.00 C ATOM 1161 CE2 TYR A 80 4.393 10.508 -0.309 1.00 1.00 C ATOM 1162 CZ TYR A 80 4.134 9.442 0.561 1.00 1.00 C ATOM 1163 OH TYR A 80 5.178 8.789 1.182 1.00 1.00 O ATOM 0 H TYR A 80 1.815 11.255 -4.069 1.00 1.00 H new ATOM 0 HA TYR A 80 0.027 9.718 -2.292 1.00 1.00 H new ATOM 0 HB2 TYR A 80 1.180 12.484 -1.678 1.00 1.00 H new ATOM 0 HB3 TYR A 80 0.038 11.601 -0.685 1.00 1.00 H new ATOM 0 HD1 TYR A 80 0.738 9.392 0.358 1.00 1.00 H new ATOM 0 HD2 TYR A 80 3.533 11.993 -1.611 1.00 1.00 H new ATOM 0 HE1 TYR A 80 2.617 8.219 1.474 1.00 1.00 H new ATOM 0 HE2 TYR A 80 5.411 10.819 -0.494 1.00 1.00 H new ATOM 0 HH TYR A 80 6.027 9.192 0.905 1.00 1.00 H new ATOM 1173 N SER A 81 -1.916 11.236 -2.907 1.00 1.00 N ATOM 1174 CA SER A 81 -3.069 11.901 -3.506 1.00 1.00 C ATOM 1175 C SER A 81 -4.182 12.049 -2.474 1.00 1.00 C ATOM 1176 O SER A 81 -4.034 11.627 -1.327 1.00 1.00 O ATOM 1177 CB SER A 81 -3.582 11.085 -4.694 1.00 1.00 C ATOM 1178 OG SER A 81 -4.915 11.473 -4.993 1.00 1.00 O ATOM 0 H SER A 81 -2.149 10.602 -2.143 1.00 1.00 H new ATOM 0 HA SER A 81 -2.764 12.889 -3.850 1.00 1.00 H new ATOM 0 HB2 SER A 81 -2.942 11.244 -5.562 1.00 1.00 H new ATOM 0 HB3 SER A 81 -3.545 10.021 -4.461 1.00 1.00 H new ATOM 0 HG SER A 81 -4.905 12.294 -5.528 1.00 1.00 H new ATOM 1184 N LEU A 82 -5.298 12.641 -2.885 1.00 1.00 N ATOM 1185 CA LEU A 82 -6.427 12.821 -1.981 1.00 1.00 C ATOM 1186 C LEU A 82 -7.020 11.469 -1.596 1.00 1.00 C ATOM 1187 O LEU A 82 -6.874 10.489 -2.326 1.00 1.00 O ATOM 1188 CB LEU A 82 -7.510 13.677 -2.642 1.00 1.00 C ATOM 1189 CG LEU A 82 -6.879 14.902 -3.310 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -7.973 15.704 -4.020 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -6.204 15.781 -2.253 1.00 1.00 C ATOM 0 H LEU A 82 -5.444 13.001 -3.828 1.00 1.00 H new ATOM 0 HA LEU A 82 -6.067 13.326 -1.085 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -8.049 13.087 -3.383 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -8.239 13.995 -1.896 1.00 1.00 H new ATOM 0 HG LEU A 82 -6.131 14.577 -4.033 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -7.531 16.578 -4.498 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -8.450 15.079 -4.775 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -8.718 16.026 -3.293 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -5.757 16.651 -2.735 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -6.946 16.110 -1.526 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -5.428 15.208 -1.745 1.00 1.00 H new ATOM 1203 N ASP A 83 -7.689 11.426 -0.449 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.303 10.187 0.016 1.00 1.00 C ATOM 1205 C ASP A 83 -9.537 9.859 -0.819 1.00 1.00 C ATOM 1206 O ASP A 83 -9.785 8.699 -1.148 1.00 1.00 O ATOM 1207 CB ASP A 83 -8.699 10.321 1.489 1.00 1.00 C ATOM 1208 CG ASP A 83 -8.956 8.943 2.091 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -8.152 8.056 1.856 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -9.952 8.796 2.781 1.00 1.00 O ATOM 0 H ASP A 83 -7.819 12.226 0.171 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.579 9.379 -0.091 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -7.907 10.826 2.042 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -9.593 10.938 1.578 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.294 10.891 -1.176 1.00 1.00 N ATOM 1216 CA ASP A 84 -11.490 10.714 -1.992 1.00 1.00 C ATOM 1217 C ASP A 84 -11.856 12.034 -2.665 1.00 1.00 C ATOM 1218 O ASP A 84 -11.096 13.000 -2.602 1.00 1.00 O ATOM 1219 CB ASP A 84 -12.658 10.244 -1.121 1.00 1.00 C ATOM 1220 CG ASP A 84 -12.256 9.008 -0.325 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -12.439 7.914 -0.834 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -11.778 9.172 0.786 1.00 1.00 O ATOM 0 H ASP A 84 -10.101 11.858 -0.914 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.287 9.961 -2.754 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -12.958 11.041 -0.441 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -13.521 10.017 -1.748 1.00 1.00 H new ATOM 1227 N ILE A 85 -13.012 12.068 -3.321 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.450 13.276 -4.013 1.00 1.00 C ATOM 1229 C ILE A 85 -14.048 14.281 -3.033 1.00 1.00 C ATOM 1230 O ILE A 85 -13.995 15.489 -3.260 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.495 12.913 -5.070 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -14.882 14.165 -5.860 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -15.736 12.342 -4.381 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -15.819 13.776 -7.006 1.00 1.00 C ATOM 0 H ILE A 85 -13.657 11.281 -3.388 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.582 13.731 -4.490 1.00 1.00 H new ATOM 0 HB ILE A 85 -14.080 12.170 -5.751 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -15.372 14.885 -5.204 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -13.989 14.649 -6.255 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -16.482 12.083 -5.132 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -15.462 11.450 -3.819 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -16.150 13.087 -3.701 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -16.095 14.668 -7.569 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -15.313 13.072 -7.667 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.717 13.311 -6.600 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.639 13.772 -1.956 1.00 1.00 N ATOM 1247 CA HIS A 86 -15.268 14.636 -0.963 1.00 1.00 C ATOM 1248 C HIS A 86 -14.265 15.633 -0.393 1.00 1.00 C ATOM 1249 O HIS A 86 -14.647 16.609 0.253 1.00 1.00 O ATOM 1250 CB HIS A 86 -15.844 13.787 0.172 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.677 12.676 -0.406 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -16.343 11.341 -0.246 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.836 12.686 -1.145 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -17.278 10.610 -0.876 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -18.212 11.378 -1.441 1.00 1.00 N ATOM 0 H HIS A 86 -14.695 12.775 -1.750 1.00 1.00 H new ATOM 0 HA HIS A 86 -16.069 15.191 -1.452 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -15.037 13.374 0.777 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -16.452 14.406 0.831 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -18.373 13.572 -1.449 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -17.274 9.531 -0.920 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -19.026 11.073 -1.975 1.00 1.00 H new ATOM 1264 N VAL A 87 -12.980 15.370 -0.608 1.00 1.00 N ATOM 1265 CA VAL A 87 -11.934 16.237 -0.082 1.00 1.00 C ATOM 1266 C VAL A 87 -11.912 17.577 -0.811 1.00 1.00 C ATOM 1267 O VAL A 87 -11.801 18.633 -0.187 1.00 1.00 O ATOM 1268 CB VAL A 87 -10.570 15.560 -0.232 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -9.518 16.355 0.544 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.642 14.135 0.320 1.00 1.00 C ATOM 0 H VAL A 87 -12.640 14.568 -1.140 1.00 1.00 H new ATOM 0 HA VAL A 87 -12.145 16.416 0.972 1.00 1.00 H new ATOM 0 HB VAL A 87 -10.296 15.527 -1.287 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -8.546 15.873 0.437 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -9.465 17.370 0.150 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -9.792 16.389 1.598 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.670 13.654 0.213 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -10.917 14.167 1.374 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -11.391 13.568 -0.233 1.00 1.00 H new ATOM 1280 N ALA A 88 -11.980 17.527 -2.137 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.925 18.742 -2.942 1.00 1.00 C ATOM 1282 C ALA A 88 -13.196 19.569 -2.774 1.00 1.00 C ATOM 1283 O ALA A 88 -13.241 20.737 -3.161 1.00 1.00 O ATOM 1284 CB ALA A 88 -11.745 18.378 -4.417 1.00 1.00 C ATOM 0 H ALA A 88 -12.073 16.665 -2.674 1.00 1.00 H new ATOM 0 HA ALA A 88 -11.077 19.337 -2.602 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -11.705 19.289 -5.014 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -10.817 17.820 -4.543 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -12.585 17.766 -4.746 1.00 1.00 H new ATOM 1290 N THR A 89 -14.233 18.953 -2.216 1.00 1.00 N ATOM 1291 CA THR A 89 -15.508 19.640 -2.029 1.00 1.00 C ATOM 1292 C THR A 89 -15.463 20.553 -0.806 1.00 1.00 C ATOM 1293 O THR A 89 -15.590 21.771 -0.926 1.00 1.00 O ATOM 1294 CB THR A 89 -16.631 18.616 -1.858 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.427 17.884 -0.658 1.00 1.00 O ATOM 1296 CG2 THR A 89 -16.632 17.656 -3.049 1.00 1.00 C ATOM 0 H THR A 89 -14.218 17.987 -1.887 1.00 1.00 H new ATOM 0 HA THR A 89 -15.697 20.250 -2.912 1.00 1.00 H new ATOM 0 HB THR A 89 -17.589 19.133 -1.808 1.00 1.00 H new ATOM 0 HG1 THR A 89 -15.474 17.679 -0.558 1.00 1.00 H new ATOM 0 HG21 THR A 89 -17.432 16.926 -2.927 1.00 1.00 H new ATOM 0 HG22 THR A 89 -16.790 18.218 -3.969 1.00 1.00 H new ATOM 0 HG23 THR A 89 -15.674 17.139 -3.100 1.00 1.00 H new ATOM 1304 N MET A 90 -15.323 19.952 0.370 1.00 1.00 N ATOM 1305 CA MET A 90 -15.310 20.715 1.613 1.00 1.00 C ATOM 1306 C MET A 90 -14.329 21.881 1.535 1.00 1.00 C ATOM 1307 O MET A 90 -14.641 22.993 1.960 1.00 1.00 O ATOM 1308 CB MET A 90 -14.931 19.803 2.782 1.00 1.00 C ATOM 1309 CG MET A 90 -13.480 19.338 2.628 1.00 1.00 C ATOM 1310 SD MET A 90 -13.189 17.912 3.703 1.00 1.00 S ATOM 1311 CE MET A 90 -11.393 18.089 3.836 1.00 1.00 C ATOM 0 H MET A 90 -15.217 18.945 0.489 1.00 1.00 H new ATOM 0 HA MET A 90 -16.310 21.118 1.771 1.00 1.00 H new ATOM 0 HB2 MET A 90 -15.054 20.335 3.725 1.00 1.00 H new ATOM 0 HB3 MET A 90 -15.597 18.941 2.814 1.00 1.00 H new ATOM 0 HG2 MET A 90 -13.280 19.072 1.590 1.00 1.00 H new ATOM 0 HG3 MET A 90 -12.798 20.148 2.887 1.00 1.00 H new ATOM 0 HE1 MET A 90 -10.995 17.295 4.469 1.00 1.00 H new ATOM 0 HE2 MET A 90 -10.946 18.021 2.844 1.00 1.00 H new ATOM 0 HE3 MET A 90 -11.154 19.057 4.276 1.00 1.00 H new ATOM 1321 N LEU A 91 -13.131 21.613 1.025 1.00 1.00 N ATOM 1322 CA LEU A 91 -12.096 22.640 0.943 1.00 1.00 C ATOM 1323 C LEU A 91 -12.591 23.840 0.139 1.00 1.00 C ATOM 1324 O LEU A 91 -12.673 24.956 0.654 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.840 22.038 0.297 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.568 22.795 0.714 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -9.722 24.287 0.406 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -9.255 22.590 2.206 1.00 1.00 C ATOM 0 H LEU A 91 -12.853 20.700 0.664 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.854 22.989 1.947 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.750 20.990 0.583 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -10.940 22.065 -0.788 1.00 1.00 H new ATOM 0 HG LEU A 91 -8.733 22.393 0.140 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.817 24.815 0.705 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -9.886 24.423 -0.663 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -10.574 24.686 0.957 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -8.350 23.139 2.467 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -10.088 22.957 2.806 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -9.105 21.529 2.404 1.00 1.00 H new ATOM 1340 N LYS A 92 -12.880 23.613 -1.137 1.00 1.00 N ATOM 1341 CA LYS A 92 -13.322 24.688 -2.017 1.00 1.00 C ATOM 1342 C LYS A 92 -14.480 25.465 -1.398 1.00 1.00 C ATOM 1343 O LYS A 92 -14.380 26.671 -1.168 1.00 1.00 O ATOM 1344 CB LYS A 92 -13.761 24.106 -3.362 1.00 1.00 C ATOM 1345 CG LYS A 92 -13.855 25.223 -4.405 1.00 1.00 C ATOM 1346 CD LYS A 92 -14.663 24.739 -5.612 1.00 1.00 C ATOM 1347 CE LYS A 92 -14.052 23.447 -6.159 1.00 1.00 C ATOM 1348 NZ LYS A 92 -14.584 23.192 -7.528 1.00 1.00 N ATOM 0 H LYS A 92 -12.817 22.698 -1.584 1.00 1.00 H new ATOM 0 HA LYS A 92 -12.486 25.373 -2.163 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -13.049 23.348 -3.690 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -14.727 23.612 -3.257 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -14.328 26.102 -3.968 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -12.856 25.523 -4.721 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -15.700 24.568 -5.322 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -14.671 25.505 -6.387 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -12.965 23.529 -6.188 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -14.291 22.611 -5.502 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -14.171 22.314 -7.903 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -15.619 23.097 -7.486 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -14.334 23.986 -8.151 1.00 1.00 H new ATOM 1362 N GLN A 93 -15.595 24.777 -1.177 1.00 1.00 N ATOM 1363 CA GLN A 93 -16.791 25.416 -0.638 1.00 1.00 C ATOM 1364 C GLN A 93 -16.475 26.212 0.625 1.00 1.00 C ATOM 1365 O GLN A 93 -17.268 27.053 1.049 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.848 24.350 -0.334 1.00 1.00 C ATOM 1367 CG GLN A 93 -19.062 24.975 0.368 1.00 1.00 C ATOM 1368 CD GLN A 93 -18.814 25.100 1.870 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -18.325 24.161 2.498 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -19.125 26.208 2.485 1.00 1.00 N ATOM 0 H GLN A 93 -15.696 23.779 -1.362 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.174 26.112 -1.385 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -18.164 23.870 -1.260 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -17.417 23.573 0.297 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -19.266 25.959 -0.055 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -19.946 24.362 0.190 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -19.530 26.985 1.963 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -18.963 26.297 3.488 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.330 25.931 1.236 1.00 1.00 N ATOM 1380 CA ALA A 94 -14.952 26.611 2.472 1.00 1.00 C ATOM 1381 C ALA A 94 -14.740 28.103 2.234 1.00 1.00 C ATOM 1382 O ALA A 94 -15.424 28.939 2.825 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.672 25.995 3.044 1.00 1.00 C ATOM 0 H ALA A 94 -14.653 25.245 0.902 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.766 26.486 3.186 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.400 26.510 3.965 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -13.839 24.939 3.255 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -12.864 26.097 2.320 1.00 1.00 H new ATOM 1389 N ILE A 95 -13.750 28.431 1.411 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.417 29.829 1.162 1.00 1.00 C ATOM 1391 C ILE A 95 -14.568 30.554 0.470 1.00 1.00 C ATOM 1392 O ILE A 95 -14.622 31.783 0.472 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.155 29.931 0.304 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -12.313 29.084 -0.961 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -10.953 29.425 1.104 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.160 29.388 -1.919 1.00 1.00 C ATOM 0 H ILE A 95 -13.170 27.757 0.910 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.237 30.305 2.126 1.00 1.00 H new ATOM 0 HB ILE A 95 -11.999 30.972 0.022 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -12.319 28.025 -0.705 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -13.267 29.301 -1.441 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -10.053 29.497 0.493 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -10.832 30.031 2.002 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -11.116 28.385 1.388 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -11.269 28.787 -2.822 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -11.176 30.445 -2.183 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -10.213 29.149 -1.436 1.00 1.00 H new ATOM 1408 N HIS A 96 -15.496 29.795 -0.101 1.00 1.00 N ATOM 1409 CA HIS A 96 -16.645 30.401 -0.767 1.00 1.00 C ATOM 1410 C HIS A 96 -17.641 30.920 0.267 1.00 1.00 C ATOM 1411 O HIS A 96 -18.207 32.000 0.101 1.00 1.00 O ATOM 1412 CB HIS A 96 -17.325 29.379 -1.690 1.00 1.00 C ATOM 1413 CG HIS A 96 -16.568 29.256 -2.987 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -16.342 28.033 -3.597 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -16.037 30.200 -3.835 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -15.709 28.269 -4.760 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -15.492 29.572 -4.951 1.00 1.00 N ATOM 0 H HIS A 96 -15.478 28.775 -0.118 1.00 1.00 H new ATOM 0 HA HIS A 96 -16.296 31.239 -1.370 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -17.372 28.409 -1.196 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.352 29.686 -1.889 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -16.042 31.266 -3.661 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -15.412 27.498 -5.455 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -15.027 30.013 -5.744 1.00 1.00 H new ATOM 1426 N HIS A 97 -17.836 30.165 1.345 1.00 1.00 N ATOM 1427 CA HIS A 97 -18.749 30.601 2.395 1.00 1.00 C ATOM 1428 C HIS A 97 -18.393 32.016 2.833 1.00 1.00 C ATOM 1429 O HIS A 97 -19.161 32.954 2.618 1.00 1.00 O ATOM 1430 CB HIS A 97 -18.679 29.660 3.599 1.00 1.00 C ATOM 1431 CG HIS A 97 -19.736 30.052 4.596 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.072 29.726 4.425 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.673 30.771 5.767 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.753 30.244 5.462 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -20.950 30.891 6.310 1.00 1.00 N ATOM 0 H HIS A 97 -17.384 29.266 1.512 1.00 1.00 H new ATOM 0 HA HIS A 97 -19.764 30.585 1.998 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -18.829 28.629 3.279 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -17.692 29.711 4.059 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.772 31.180 6.199 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -22.821 30.148 5.593 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -21.215 31.370 7.171 1.00 1.00 H new ATOM 1444 N ALA A 98 -17.207 32.172 3.415 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.750 33.490 3.837 1.00 1.00 C ATOM 1446 C ALA A 98 -16.905 34.486 2.693 1.00 1.00 C ATOM 1447 O ALA A 98 -17.823 35.307 2.691 1.00 1.00 O ATOM 1448 CB ALA A 98 -15.284 33.426 4.269 1.00 1.00 C ATOM 0 H ALA A 98 -16.553 31.412 3.603 1.00 1.00 H new ATOM 0 HA ALA A 98 -17.356 33.817 4.682 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.953 34.416 4.582 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -15.180 32.729 5.100 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.673 33.087 3.433 1.00 1.00 H new ATOM 1454 N ASN A 99 -16.033 34.373 1.697 1.00 1.00 N ATOM 1455 CA ASN A 99 -16.114 35.236 0.524 1.00 1.00 C ATOM 1456 C ASN A 99 -17.385 34.930 -0.261 1.00 1.00 C ATOM 1457 O ASN A 99 -17.380 34.103 -1.172 1.00 1.00 O ATOM 1458 CB ASN A 99 -14.893 35.020 -0.371 1.00 1.00 C ATOM 1459 CG ASN A 99 -13.633 35.514 0.335 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -13.608 36.632 0.848 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -12.583 34.742 0.392 1.00 1.00 N ATOM 0 H ASN A 99 -15.268 33.698 1.678 1.00 1.00 H new ATOM 0 HA ASN A 99 -16.137 36.275 0.853 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -14.793 33.962 -0.614 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -15.024 35.552 -1.313 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -11.738 35.065 0.863 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -12.607 33.816 -0.034 1.00 1.00 H new ATOM 1468 N HIS A 100 -18.484 35.563 0.136 1.00 1.00 N ATOM 1469 CA HIS A 100 -19.773 35.311 -0.497 1.00 1.00 C ATOM 1470 C HIS A 100 -19.896 35.981 -1.867 1.00 1.00 C ATOM 1471 O HIS A 100 -20.566 35.444 -2.749 1.00 1.00 O ATOM 1472 CB HIS A 100 -20.904 35.799 0.414 1.00 1.00 C ATOM 1473 CG HIS A 100 -22.215 35.214 -0.041 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -22.486 33.858 0.042 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -23.337 35.788 -0.586 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -23.724 33.660 -0.442 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -24.289 34.804 -0.839 1.00 1.00 N ATOM 0 H HIS A 100 -18.508 36.251 0.889 1.00 1.00 H new ATOM 0 HA HIS A 100 -19.849 34.235 -0.651 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -20.704 35.508 1.445 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -20.955 36.888 0.394 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -23.462 36.842 -0.788 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -24.204 32.694 -0.503 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -25.218 34.929 -1.241 1.00 1.00 H new ATOM 1486 N PRO A 101 -19.336 37.149 -2.067 1.00 1.00 N ATOM 1487 CA PRO A 101 -19.483 37.881 -3.353 1.00 1.00 C ATOM 1488 C PRO A 101 -18.416 37.492 -4.372 1.00 1.00 C ATOM 1489 O PRO A 101 -17.413 38.188 -4.531 1.00 1.00 O ATOM 1490 CB PRO A 101 -19.332 39.338 -2.912 1.00 1.00 C ATOM 1491 CG PRO A 101 -18.332 39.285 -1.798 1.00 1.00 C ATOM 1492 CD PRO A 101 -18.495 37.911 -1.124 1.00 1.00 C ATOM 0 HA PRO A 101 -20.423 37.666 -3.862 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -18.983 39.967 -3.731 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -20.282 39.752 -2.574 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -17.319 39.411 -2.181 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -18.505 40.090 -1.084 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -17.531 37.426 -0.967 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -18.970 37.999 -0.147 1.00 1.00 H new ATOM 1500 N LYS A 102 -18.644 36.379 -5.061 1.00 1.00 N ATOM 1501 CA LYS A 102 -17.696 35.901 -6.062 1.00 1.00 C ATOM 1502 C LYS A 102 -18.276 34.712 -6.823 1.00 1.00 C ATOM 1503 O LYS A 102 -19.144 34.004 -6.315 1.00 1.00 O ATOM 1504 CB LYS A 102 -16.390 35.485 -5.382 1.00 1.00 C ATOM 1505 CG LYS A 102 -15.311 35.244 -6.440 1.00 1.00 C ATOM 1506 CD LYS A 102 -13.962 35.039 -5.748 1.00 1.00 C ATOM 1507 CE LYS A 102 -12.854 34.936 -6.798 1.00 1.00 C ATOM 1508 NZ LYS A 102 -12.928 33.607 -7.468 1.00 1.00 N ATOM 0 H LYS A 102 -19.472 35.794 -4.946 1.00 1.00 H new ATOM 0 HA LYS A 102 -17.499 36.708 -6.767 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -16.066 36.262 -4.689 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -16.547 34.580 -4.796 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -15.562 34.369 -7.039 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -15.258 36.093 -7.122 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -13.759 35.870 -5.072 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -13.987 34.133 -5.142 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -12.960 35.733 -7.534 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -11.879 35.065 -6.328 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -12.116 33.495 -8.108 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -12.909 32.855 -6.750 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -13.811 33.542 -8.014 1.00 1.00 H new ATOM 1522 N GLU A 103 -17.795 34.504 -8.044 1.00 1.00 N ATOM 1523 CA GLU A 103 -18.279 33.402 -8.868 1.00 1.00 C ATOM 1524 C GLU A 103 -17.282 33.076 -9.975 1.00 1.00 C ATOM 1525 O GLU A 103 -16.118 33.402 -9.811 1.00 1.00 O ATOM 1526 CB GLU A 103 -19.629 33.770 -9.489 1.00 1.00 C ATOM 1527 CG GLU A 103 -19.493 35.091 -10.251 1.00 1.00 C ATOM 1528 CD GLU A 103 -20.854 35.527 -10.782 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -21.231 35.063 -11.844 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -21.499 36.323 -10.118 1.00 1.00 O ATOM 0 H GLU A 103 -17.076 35.079 -8.483 1.00 1.00 H new ATOM 0 HA GLU A 103 -18.395 32.524 -8.232 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -19.959 32.980 -10.164 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -20.387 33.862 -8.711 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -19.086 35.860 -9.594 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -18.791 34.974 -11.077 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 -5.623 37.162 -1.487 1.00 1.00 N ATOM 1539 CA ASN B 9 -4.330 36.429 -1.384 1.00 1.00 C ATOM 1540 C ASN B 9 -4.017 36.160 0.084 1.00 1.00 C ATOM 1541 O ASN B 9 -4.099 35.023 0.549 1.00 1.00 O ATOM 1542 CB ASN B 9 -3.218 37.275 -2.006 1.00 1.00 C ATOM 1543 CG ASN B 9 -3.641 37.749 -3.393 1.00 1.00 C ATOM 1544 OD1 ASN B 9 -3.424 38.908 -3.746 1.00 1.00 O ATOM 1545 ND2 ASN B 9 -4.237 36.917 -4.203 1.00 1.00 N ATOM 0 HA ASN B 9 -4.400 35.480 -1.916 1.00 1.00 H new ATOM 0 HB2 ASN B 9 -3.002 38.133 -1.369 1.00 1.00 H new ATOM 0 HB3 ASN B 9 -2.300 36.691 -2.076 1.00 1.00 H new ATOM 0 HD21 ASN B 9 -4.524 37.227 -5.131 1.00 1.00 H new ATOM 0 HD22 ASN B 9 -4.415 35.957 -3.908 1.00 1.00 H new ATOM 1552 N THR B 10 -3.655 37.213 0.810 1.00 1.00 N ATOM 1553 CA THR B 10 -3.327 37.082 2.225 1.00 1.00 C ATOM 1554 C THR B 10 -4.596 37.024 3.068 1.00 1.00 C ATOM 1555 O THR B 10 -4.615 36.408 4.134 1.00 1.00 O ATOM 1556 CB THR B 10 -2.472 38.271 2.670 1.00 1.00 C ATOM 1557 OG1 THR B 10 -1.353 38.400 1.805 1.00 1.00 O ATOM 1558 CG2 THR B 10 -1.988 38.043 4.103 1.00 1.00 C ATOM 0 H THR B 10 -3.582 38.162 0.444 1.00 1.00 H new ATOM 0 HA THR B 10 -2.770 36.156 2.366 1.00 1.00 H new ATOM 0 HB THR B 10 -3.068 39.183 2.630 1.00 1.00 H new ATOM 0 HG1 THR B 10 -0.806 39.162 2.089 1.00 1.00 H new ATOM 0 HG21 THR B 10 -1.379 38.889 4.420 1.00 1.00 H new ATOM 0 HG22 THR B 10 -2.848 37.945 4.766 1.00 1.00 H new ATOM 0 HG23 THR B 10 -1.392 37.131 4.145 1.00 1.00 H new ATOM 1566 N ASP B 11 -5.646 37.688 2.595 1.00 1.00 N ATOM 1567 CA ASP B 11 -6.908 37.732 3.325 1.00 1.00 C ATOM 1568 C ASP B 11 -7.486 36.332 3.512 1.00 1.00 C ATOM 1569 O ASP B 11 -7.864 35.949 4.619 1.00 1.00 O ATOM 1570 CB ASP B 11 -7.916 38.601 2.568 1.00 1.00 C ATOM 1571 CG ASP B 11 -8.113 38.062 1.155 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -7.158 37.539 0.604 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -9.214 38.182 0.646 1.00 1.00 O ATOM 0 H ASP B 11 -5.648 38.201 1.713 1.00 1.00 H new ATOM 0 HA ASP B 11 -6.714 38.160 4.308 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -8.869 38.612 3.098 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -7.562 39.631 2.527 1.00 1.00 H new ATOM 1578 N THR B 12 -7.579 35.582 2.420 1.00 1.00 N ATOM 1579 CA THR B 12 -8.138 34.235 2.475 1.00 1.00 C ATOM 1580 C THR B 12 -7.249 33.312 3.303 1.00 1.00 C ATOM 1581 O THR B 12 -7.705 32.291 3.816 1.00 1.00 O ATOM 1582 CB THR B 12 -8.279 33.674 1.060 1.00 1.00 C ATOM 1583 OG1 THR B 12 -8.497 32.272 1.126 1.00 1.00 O ATOM 1584 CG2 THR B 12 -6.998 33.955 0.270 1.00 1.00 C ATOM 0 H THR B 12 -7.277 35.880 1.492 1.00 1.00 H new ATOM 0 HA THR B 12 -9.119 34.290 2.947 1.00 1.00 H new ATOM 0 HB THR B 12 -9.124 34.150 0.563 1.00 1.00 H new ATOM 0 HG1 THR B 12 -8.589 31.912 0.219 1.00 1.00 H new ATOM 0 HG21 THR B 12 -7.098 33.555 -0.739 1.00 1.00 H new ATOM 0 HG22 THR B 12 -6.830 35.031 0.219 1.00 1.00 H new ATOM 0 HG23 THR B 12 -6.152 33.479 0.767 1.00 1.00 H new ATOM 1592 N LEU B 13 -5.973 33.670 3.411 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.017 32.858 4.156 1.00 1.00 C ATOM 1594 C LEU B 13 -5.292 32.954 5.658 1.00 1.00 C ATOM 1595 O LEU B 13 -5.376 31.940 6.351 1.00 1.00 O ATOM 1596 CB LEU B 13 -3.592 33.334 3.828 1.00 1.00 C ATOM 1597 CG LEU B 13 -2.566 32.195 3.949 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -2.704 31.511 5.312 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -2.737 31.162 2.820 1.00 1.00 C ATOM 0 H LEU B 13 -5.578 34.513 2.994 1.00 1.00 H new ATOM 0 HA LEU B 13 -5.120 31.812 3.866 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -3.568 33.738 2.816 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.316 34.145 4.502 1.00 1.00 H new ATOM 0 HG LEU B 13 -1.569 32.627 3.859 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -1.974 30.705 5.390 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -2.527 32.239 6.104 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -3.709 31.101 5.413 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -1.996 30.371 2.936 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -3.738 30.732 2.868 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -2.598 31.651 1.856 1.00 1.00 H new ATOM 1611 N GLU B 14 -5.445 34.179 6.148 1.00 1.00 N ATOM 1612 CA GLU B 14 -5.720 34.399 7.564 1.00 1.00 C ATOM 1613 C GLU B 14 -7.154 34.008 7.900 1.00 1.00 C ATOM 1614 O GLU B 14 -7.540 33.958 9.069 1.00 1.00 O ATOM 1615 CB GLU B 14 -5.492 35.869 7.922 1.00 1.00 C ATOM 1616 CG GLU B 14 -6.346 36.753 7.011 1.00 1.00 C ATOM 1617 CD GLU B 14 -6.142 38.221 7.367 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -5.647 38.485 8.450 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -6.481 39.061 6.549 1.00 1.00 O ATOM 0 H GLU B 14 -5.384 35.031 5.590 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.040 33.776 8.145 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -5.752 36.045 8.966 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -4.438 36.123 7.809 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -6.077 36.582 5.969 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -7.398 36.488 7.116 1.00 1.00 H new ATOM 1626 N ARG B 15 -7.944 33.746 6.864 1.00 1.00 N ATOM 1627 CA ARG B 15 -9.345 33.375 7.045 1.00 1.00 C ATOM 1628 C ARG B 15 -9.477 31.883 7.334 1.00 1.00 C ATOM 1629 O ARG B 15 -10.056 31.485 8.346 1.00 1.00 O ATOM 1630 CB ARG B 15 -10.136 33.719 5.778 1.00 1.00 C ATOM 1631 CG ARG B 15 -11.649 33.681 6.053 1.00 1.00 C ATOM 1632 CD ARG B 15 -12.132 35.022 6.617 1.00 1.00 C ATOM 1633 NE ARG B 15 -13.585 35.016 6.752 1.00 1.00 N ATOM 1634 CZ ARG B 15 -14.181 34.309 7.706 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -13.468 33.598 8.535 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -15.482 34.325 7.811 1.00 1.00 N ATOM 0 H ARG B 15 -7.640 33.783 5.891 1.00 1.00 H new ATOM 0 HA ARG B 15 -9.743 33.932 7.893 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -9.851 34.709 5.423 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -9.888 33.013 4.986 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -12.185 33.454 5.132 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -11.875 32.882 6.759 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -11.670 35.205 7.587 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -11.824 35.834 5.959 1.00 1.00 H new ATOM 0 HE ARG B 15 -14.152 35.563 6.104 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -12.452 33.584 8.451 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -13.927 33.056 9.267 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -16.039 34.880 7.161 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -15.941 33.783 8.543 1.00 1.00 H new ATOM 1650 N VAL B 16 -8.966 31.062 6.422 1.00 1.00 N ATOM 1651 CA VAL B 16 -9.064 29.614 6.564 1.00 1.00 C ATOM 1652 C VAL B 16 -8.559 29.154 7.928 1.00 1.00 C ATOM 1653 O VAL B 16 -8.743 27.998 8.306 1.00 1.00 O ATOM 1654 CB VAL B 16 -8.254 28.926 5.462 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -8.931 29.165 4.111 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -6.838 29.504 5.431 1.00 1.00 C ATOM 0 H VAL B 16 -8.482 31.373 5.580 1.00 1.00 H new ATOM 0 HA VAL B 16 -10.115 29.340 6.477 1.00 1.00 H new ATOM 0 HB VAL B 16 -8.204 27.856 5.662 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -8.356 28.676 3.324 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -9.940 28.754 4.132 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -8.980 30.236 3.913 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -6.262 29.014 4.646 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -6.886 30.574 5.231 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -6.355 29.336 6.394 1.00 1.00 H new ATOM 1666 N THR B 17 -7.882 30.047 8.644 1.00 1.00 N ATOM 1667 CA THR B 17 -7.325 29.709 9.951 1.00 1.00 C ATOM 1668 C THR B 17 -8.361 29.894 11.056 1.00 1.00 C ATOM 1669 O THR B 17 -8.572 29.003 11.878 1.00 1.00 O ATOM 1670 CB THR B 17 -6.116 30.600 10.241 1.00 1.00 C ATOM 1671 OG1 THR B 17 -5.265 30.627 9.104 1.00 1.00 O ATOM 1672 CG2 THR B 17 -5.349 30.044 11.442 1.00 1.00 C ATOM 0 H THR B 17 -7.706 31.006 8.344 1.00 1.00 H new ATOM 0 HA THR B 17 -7.023 28.662 9.930 1.00 1.00 H new ATOM 0 HB THR B 17 -6.454 31.612 10.465 1.00 1.00 H new ATOM 0 HG1 THR B 17 -5.650 31.216 8.421 1.00 1.00 H new ATOM 0 HG21 THR B 17 -4.487 30.679 11.649 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.003 30.024 12.314 1.00 1.00 H new ATOM 0 HG23 THR B 17 -5.009 29.032 11.220 1.00 1.00 H new ATOM 1680 N GLU B 18 -8.963 31.078 11.102 1.00 1.00 N ATOM 1681 CA GLU B 18 -9.923 31.398 12.153 1.00 1.00 C ATOM 1682 C GLU B 18 -11.237 30.648 11.961 1.00 1.00 C ATOM 1683 O GLU B 18 -11.970 30.413 12.922 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.197 32.903 12.158 1.00 1.00 C ATOM 1685 CG GLU B 18 -10.511 33.368 10.735 1.00 1.00 C ATOM 1686 CD GLU B 18 -11.050 34.793 10.759 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -10.296 35.685 11.109 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -12.210 34.973 10.422 1.00 1.00 O ATOM 0 H GLU B 18 -8.805 31.828 10.429 1.00 1.00 H new ATOM 0 HA GLU B 18 -9.491 31.090 13.105 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -11.034 33.129 12.819 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -9.331 33.440 12.545 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -9.611 33.321 10.122 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -11.243 32.701 10.279 1.00 1.00 H new ATOM 1695 N ILE B 19 -11.549 30.296 10.717 1.00 1.00 N ATOM 1696 CA ILE B 19 -12.799 29.603 10.429 1.00 1.00 C ATOM 1697 C ILE B 19 -12.945 28.364 11.309 1.00 1.00 C ATOM 1698 O ILE B 19 -14.000 28.133 11.900 1.00 1.00 O ATOM 1699 CB ILE B 19 -12.853 29.204 8.952 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -14.261 28.710 8.613 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -11.836 28.093 8.673 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -14.335 28.358 7.125 1.00 1.00 C ATOM 0 H ILE B 19 -10.962 30.476 9.903 1.00 1.00 H new ATOM 0 HA ILE B 19 -13.624 30.281 10.646 1.00 1.00 H new ATOM 0 HB ILE B 19 -12.610 30.069 8.335 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -14.506 27.836 9.217 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -14.995 29.479 8.852 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -11.881 27.815 7.620 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -10.834 28.449 8.912 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -12.069 27.224 9.288 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -15.338 28.006 6.884 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -14.108 29.243 6.530 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -13.612 27.574 6.900 1.00 1.00 H new ATOM 1714 N PHE B 20 -11.882 27.571 11.393 1.00 1.00 N ATOM 1715 CA PHE B 20 -11.909 26.360 12.206 1.00 1.00 C ATOM 1716 C PHE B 20 -11.998 26.711 13.686 1.00 1.00 C ATOM 1717 O PHE B 20 -12.863 26.209 14.404 1.00 1.00 O ATOM 1718 CB PHE B 20 -10.648 25.530 11.957 1.00 1.00 C ATOM 1719 CG PHE B 20 -10.710 24.916 10.578 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -11.606 23.871 10.320 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -9.878 25.390 9.557 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -11.669 23.301 9.042 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -9.941 24.822 8.278 1.00 1.00 C ATOM 1724 CZ PHE B 20 -10.837 23.777 8.021 1.00 1.00 C ATOM 0 H PHE B 20 -10.998 27.742 10.913 1.00 1.00 H new ATOM 0 HA PHE B 20 -12.788 25.780 11.924 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -9.763 26.159 12.046 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -10.561 24.748 12.711 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -12.249 23.504 11.107 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -9.186 26.195 9.756 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -12.359 22.494 8.844 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -9.299 25.190 7.491 1.00 1.00 H new ATOM 0 HZ PHE B 20 -10.886 23.338 7.035 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.083 27.560 14.143 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.057 27.958 15.545 1.00 1.00 C ATOM 1736 C LYS B 21 -12.436 28.419 16.008 1.00 1.00 C ATOM 1737 O LYS B 21 -12.688 28.549 17.205 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.050 29.093 15.741 1.00 1.00 C ATOM 1739 CG LYS B 21 -10.026 29.510 17.213 1.00 1.00 C ATOM 1740 CD LYS B 21 -8.788 30.367 17.481 1.00 1.00 C ATOM 1741 CE LYS B 21 -8.879 30.973 18.883 1.00 1.00 C ATOM 1742 NZ LYS B 21 -8.741 29.892 19.900 1.00 1.00 N ATOM 0 H LYS B 21 -10.355 27.983 13.567 1.00 1.00 H new ATOM 0 HA LYS B 21 -10.762 27.094 16.140 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -9.057 28.770 15.428 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.320 29.944 15.116 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -10.929 30.070 17.458 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -10.015 28.627 17.852 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -7.887 29.760 17.394 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -8.713 31.159 16.736 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -8.096 31.719 19.020 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -9.833 31.486 19.008 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -8.650 30.315 20.846 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -9.582 29.281 19.874 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -7.895 29.325 19.691 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.320 28.695 15.053 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.657 29.185 15.373 1.00 1.00 C ATOM 1758 C ALA B 22 -15.600 28.039 15.730 1.00 1.00 C ATOM 1759 O ALA B 22 -16.756 28.268 16.083 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.226 29.953 14.179 1.00 1.00 C ATOM 0 H ALA B 22 -13.136 28.588 14.055 1.00 1.00 H new ATOM 0 HA ALA B 22 -14.574 29.844 16.237 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.224 30.317 14.423 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -14.578 30.798 13.948 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.282 29.292 13.314 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.111 26.806 15.620 1.00 1.00 N ATOM 1767 CA LEU B 23 -15.930 25.630 15.913 1.00 1.00 C ATOM 1768 C LEU B 23 -15.060 24.473 16.398 1.00 1.00 C ATOM 1769 O LEU B 23 -15.160 23.353 15.900 1.00 1.00 O ATOM 1770 CB LEU B 23 -16.744 25.210 14.679 1.00 1.00 C ATOM 1771 CG LEU B 23 -15.909 25.267 13.387 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -14.929 24.090 13.312 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -16.850 25.200 12.181 1.00 1.00 C ATOM 0 H LEU B 23 -14.156 26.595 15.331 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.627 25.894 16.709 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -17.121 24.197 14.822 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -17.612 25.862 14.578 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.341 26.197 13.384 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -14.352 24.155 12.389 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -14.253 24.125 14.166 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -15.485 23.152 13.327 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -16.266 25.240 11.261 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -17.415 24.269 12.212 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -17.539 26.044 12.210 1.00 1.00 H new ATOM 1785 N GLY B 24 -14.216 24.750 17.388 1.00 1.00 N ATOM 1786 CA GLY B 24 -13.332 23.728 17.935 1.00 1.00 C ATOM 1787 C GLY B 24 -14.093 22.773 18.850 1.00 1.00 C ATOM 1788 O GLY B 24 -14.351 21.625 18.487 1.00 1.00 O ATOM 0 H GLY B 24 -14.126 25.667 17.825 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -12.872 23.167 17.121 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -12.524 24.202 18.491 1.00 1.00 H new ATOM 1792 N ASP B 25 -14.427 23.245 20.048 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.132 22.419 21.022 1.00 1.00 C ATOM 1794 C ASP B 25 -16.248 21.616 20.359 1.00 1.00 C ATOM 1795 O ASP B 25 -16.852 22.062 19.383 1.00 1.00 O ATOM 1796 CB ASP B 25 -15.722 23.302 22.123 1.00 1.00 C ATOM 1797 CG ASP B 25 -14.619 24.130 22.773 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -13.646 23.542 23.212 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -14.762 25.341 22.818 1.00 1.00 O ATOM 0 H ASP B 25 -14.221 24.192 20.366 1.00 1.00 H new ATOM 0 HA ASP B 25 -14.415 21.721 21.454 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -16.483 23.960 21.704 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -16.214 22.683 22.873 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.493 20.418 20.879 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.514 19.539 20.320 1.00 1.00 C ATOM 1806 C TYR B 26 -18.907 19.951 20.787 1.00 1.00 C ATOM 1807 O TYR B 26 -19.906 19.629 20.145 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.241 18.097 20.752 1.00 1.00 C ATOM 1809 CG TYR B 26 -16.983 18.059 22.239 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -15.686 18.253 22.728 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -18.040 17.836 23.129 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -15.446 18.223 24.107 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -17.800 17.805 24.509 1.00 1.00 C ATOM 1814 CZ TYR B 26 -16.503 17.999 24.997 1.00 1.00 C ATOM 1815 OH TYR B 26 -16.266 17.968 26.357 1.00 1.00 O ATOM 0 H TYR B 26 -16.000 20.034 21.685 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.475 19.617 19.233 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -18.093 17.464 20.503 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -16.381 17.701 20.212 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -14.870 18.426 22.042 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -19.041 17.688 22.752 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -14.445 18.373 24.484 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -18.615 17.632 25.196 1.00 1.00 H new ATOM 0 HH TYR B 26 -17.107 17.803 26.832 1.00 1.00 H new ATOM 1825 N ASN B 27 -18.968 20.618 21.934 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.247 21.016 22.512 1.00 1.00 C ATOM 1827 C ASN B 27 -21.050 21.885 21.548 1.00 1.00 C ATOM 1828 O ASN B 27 -22.261 21.711 21.406 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.008 21.787 23.812 1.00 1.00 C ATOM 1830 CG ASN B 27 -19.084 20.992 24.727 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -17.862 21.105 24.629 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -19.597 20.186 25.618 1.00 1.00 N ATOM 0 H ASN B 27 -18.152 20.894 22.480 1.00 1.00 H new ATOM 0 HA ASN B 27 -20.820 20.111 22.714 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -19.567 22.759 23.592 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -20.958 21.974 24.314 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -18.985 19.650 26.233 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -20.610 20.093 25.699 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.378 22.828 20.898 1.00 1.00 N ATOM 1840 CA ARG B 28 -21.053 23.730 19.973 1.00 1.00 C ATOM 1841 C ARG B 28 -21.501 22.984 18.720 1.00 1.00 C ATOM 1842 O ARG B 28 -22.428 23.410 18.030 1.00 1.00 O ATOM 1843 CB ARG B 28 -20.116 24.872 19.577 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.836 25.752 20.799 1.00 1.00 C ATOM 1845 CD ARG B 28 -19.102 27.022 20.362 1.00 1.00 C ATOM 1846 NE ARG B 28 -17.749 26.699 19.924 1.00 1.00 N ATOM 1847 CZ ARG B 28 -16.765 26.525 20.800 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -16.992 26.678 22.076 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -15.568 26.212 20.384 1.00 1.00 N ATOM 0 H ARG B 28 -19.375 22.987 20.993 1.00 1.00 H new ATOM 0 HA ARG B 28 -21.932 24.136 20.474 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -19.182 24.470 19.184 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -20.567 25.467 18.783 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.772 26.013 21.293 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -19.234 25.204 21.524 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -19.648 27.505 19.552 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -19.064 27.731 21.189 1.00 1.00 H new ATOM 0 HE ARG B 28 -17.554 26.605 18.927 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -17.925 26.931 22.401 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -16.236 26.544 22.748 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -15.388 26.101 19.386 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -14.813 26.079 21.057 1.00 1.00 H new ATOM 1863 N ILE B 29 -20.833 21.875 18.427 1.00 1.00 N ATOM 1864 CA ILE B 29 -21.165 21.086 17.247 1.00 1.00 C ATOM 1865 C ILE B 29 -22.503 20.375 17.429 1.00 1.00 C ATOM 1866 O ILE B 29 -23.230 20.157 16.460 1.00 1.00 O ATOM 1867 CB ILE B 29 -20.068 20.051 16.988 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.701 20.743 16.884 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.372 19.287 15.697 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -18.716 21.845 15.820 1.00 1.00 C ATOM 0 H ILE B 29 -20.064 21.504 18.985 1.00 1.00 H new ATOM 0 HA ILE B 29 -21.241 21.761 16.394 1.00 1.00 H new ATOM 0 HB ILE B 29 -20.040 19.347 17.820 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.433 21.171 17.850 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -17.936 20.007 16.638 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.588 18.551 15.517 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -21.332 18.779 15.792 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.413 19.986 14.862 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -17.734 22.316 15.770 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -18.960 21.411 14.850 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -19.464 22.593 16.081 1.00 1.00 H new ATOM 1882 N ARG B 30 -22.831 20.026 18.668 1.00 1.00 N ATOM 1883 CA ARG B 30 -24.096 19.355 18.944 1.00 1.00 C ATOM 1884 C ARG B 30 -25.266 20.295 18.678 1.00 1.00 C ATOM 1885 O ARG B 30 -26.354 19.860 18.300 1.00 1.00 O ATOM 1886 CB ARG B 30 -24.136 18.894 20.403 1.00 1.00 C ATOM 1887 CG ARG B 30 -23.168 17.726 20.595 1.00 1.00 C ATOM 1888 CD ARG B 30 -22.989 17.448 22.090 1.00 1.00 C ATOM 1889 NE ARG B 30 -24.229 16.934 22.660 1.00 1.00 N ATOM 1890 CZ ARG B 30 -24.606 15.676 22.457 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -23.872 14.886 21.724 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -25.712 15.232 22.992 1.00 1.00 N ATOM 0 H ARG B 30 -22.247 20.194 19.488 1.00 1.00 H new ATOM 0 HA ARG B 30 -24.178 18.490 18.286 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -23.865 19.718 21.063 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -25.148 18.590 20.672 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -23.550 16.837 20.093 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -22.205 17.960 20.140 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -22.185 16.727 22.239 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -22.696 18.363 22.605 1.00 1.00 H new ATOM 0 HE ARG B 30 -24.816 17.550 23.223 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -23.009 15.234 21.307 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -24.161 13.920 21.568 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -26.286 15.851 23.565 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -26.002 14.267 22.837 1.00 1.00 H new ATOM 1906 N ILE B 31 -25.030 21.589 18.871 1.00 1.00 N ATOM 1907 CA ILE B 31 -26.070 22.585 18.642 1.00 1.00 C ATOM 1908 C ILE B 31 -26.320 22.763 17.148 1.00 1.00 C ATOM 1909 O ILE B 31 -27.466 22.857 16.708 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.654 23.924 19.253 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.333 23.728 20.736 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -26.799 24.929 19.109 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -24.724 25.013 21.303 1.00 1.00 C ATOM 0 H ILE B 31 -24.136 21.970 19.182 1.00 1.00 H new ATOM 0 HA ILE B 31 -26.989 22.239 19.115 1.00 1.00 H new ATOM 0 HB ILE B 31 -24.772 24.301 18.735 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -26.239 23.470 21.284 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -24.638 22.898 20.862 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.502 25.883 19.544 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -27.030 25.068 18.053 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.681 24.552 19.627 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -24.496 24.872 22.359 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -23.808 25.251 20.762 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -25.434 25.832 21.191 1.00 1.00 H new ATOM 1925 N MET B 32 -25.241 22.812 16.376 1.00 1.00 N ATOM 1926 CA MET B 32 -25.350 22.986 14.932 1.00 1.00 C ATOM 1927 C MET B 32 -26.183 21.868 14.316 1.00 1.00 C ATOM 1928 O MET B 32 -26.973 22.101 13.402 1.00 1.00 O ATOM 1929 CB MET B 32 -23.955 22.987 14.302 1.00 1.00 C ATOM 1930 CG MET B 32 -24.043 23.507 12.867 1.00 1.00 C ATOM 1931 SD MET B 32 -24.300 25.299 12.890 1.00 1.00 S ATOM 1932 CE MET B 32 -23.846 25.615 11.166 1.00 1.00 C ATOM 0 H MET B 32 -24.285 22.734 16.723 1.00 1.00 H new ATOM 0 HA MET B 32 -25.842 23.939 14.737 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.281 23.614 14.886 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.540 21.979 14.310 1.00 1.00 H new ATOM 0 HG2 MET B 32 -23.128 23.267 12.325 1.00 1.00 H new ATOM 0 HG3 MET B 32 -24.863 23.018 12.341 1.00 1.00 H new ATOM 0 HE1 MET B 32 -23.934 26.681 10.956 1.00 1.00 H new ATOM 0 HE2 MET B 32 -22.818 25.296 10.996 1.00 1.00 H new ATOM 0 HE3 MET B 32 -24.512 25.059 10.506 1.00 1.00 H new ATOM 1942 N GLU B 33 -26.002 20.653 14.823 1.00 1.00 N ATOM 1943 CA GLU B 33 -26.746 19.507 14.315 1.00 1.00 C ATOM 1944 C GLU B 33 -28.241 19.695 14.551 1.00 1.00 C ATOM 1945 O GLU B 33 -29.066 19.244 13.757 1.00 1.00 O ATOM 1946 CB GLU B 33 -26.273 18.228 15.008 1.00 1.00 C ATOM 1947 CG GLU B 33 -26.817 17.008 14.260 1.00 1.00 C ATOM 1948 CD GLU B 33 -26.652 15.757 15.116 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -26.040 15.857 16.166 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -27.136 14.714 14.706 1.00 1.00 O ATOM 0 H GLU B 33 -25.352 20.438 15.579 1.00 1.00 H new ATOM 0 HA GLU B 33 -26.566 19.425 13.243 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -25.184 18.197 15.032 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.615 18.215 16.043 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -27.869 17.158 14.019 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -26.288 16.885 13.315 1.00 1.00 H new ATOM 1957 N LEU B 34 -28.580 20.366 15.647 1.00 1.00 N ATOM 1958 CA LEU B 34 -29.978 20.609 15.979 1.00 1.00 C ATOM 1959 C LEU B 34 -30.621 21.506 14.923 1.00 1.00 C ATOM 1960 O LEU B 34 -31.643 21.157 14.333 1.00 1.00 O ATOM 1961 CB LEU B 34 -30.062 21.256 17.371 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.400 20.945 18.063 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -32.563 21.320 17.139 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -31.497 19.463 18.461 1.00 1.00 C ATOM 0 H LEU B 34 -27.911 20.748 16.315 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.521 19.664 15.994 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -29.240 20.896 17.990 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.942 22.335 17.278 1.00 1.00 H new ATOM 0 HG LEU B 34 -31.455 21.539 18.975 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -33.508 21.097 17.635 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -32.516 22.384 16.909 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -32.494 20.745 16.215 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -32.455 19.279 18.947 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -31.417 18.841 17.570 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -30.688 19.217 19.149 1.00 1.00 H new ATOM 1976 N LEU B 35 -30.007 22.662 14.684 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.527 23.607 13.701 1.00 1.00 C ATOM 1978 C LEU B 35 -30.952 22.886 12.424 1.00 1.00 C ATOM 1979 O LEU B 35 -32.128 22.891 12.063 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.463 24.653 13.359 1.00 1.00 C ATOM 1981 CG LEU B 35 -28.803 25.176 14.637 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -27.895 26.357 14.285 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -29.875 25.633 15.631 1.00 1.00 C ATOM 0 H LEU B 35 -29.154 22.965 15.154 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.397 24.098 14.136 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -28.709 24.215 12.705 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -29.918 25.479 12.812 1.00 1.00 H new ATOM 0 HG LEU B 35 -28.214 24.379 15.092 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -27.421 26.735 15.191 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -27.127 26.029 13.584 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.489 27.149 13.829 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -29.396 26.004 16.537 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -30.470 26.429 15.184 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -30.522 24.792 15.880 1.00 1.00 H new ATOM 1995 N SER B 36 -29.985 22.292 11.730 1.00 1.00 N ATOM 1996 CA SER B 36 -30.265 21.599 10.477 1.00 1.00 C ATOM 1997 C SER B 36 -31.547 20.779 10.569 1.00 1.00 C ATOM 1998 O SER B 36 -32.461 20.946 9.759 1.00 1.00 O ATOM 1999 CB SER B 36 -29.096 20.676 10.127 1.00 1.00 C ATOM 2000 OG SER B 36 -29.208 19.470 10.870 1.00 1.00 O ATOM 0 H SER B 36 -29.005 22.277 12.013 1.00 1.00 H new ATOM 0 HA SER B 36 -30.395 22.350 9.698 1.00 1.00 H new ATOM 0 HB2 SER B 36 -29.097 20.459 9.059 1.00 1.00 H new ATOM 0 HB3 SER B 36 -28.150 21.168 10.352 1.00 1.00 H new ATOM 0 HG SER B 36 -28.983 19.642 11.808 1.00 1.00 H new ATOM 2006 N VAL B 37 -31.606 19.881 11.547 1.00 1.00 N ATOM 2007 CA VAL B 37 -32.780 19.032 11.714 1.00 1.00 C ATOM 2008 C VAL B 37 -34.052 19.871 11.696 1.00 1.00 C ATOM 2009 O VAL B 37 -35.054 19.484 11.092 1.00 1.00 O ATOM 2010 CB VAL B 37 -32.686 18.264 13.035 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -33.963 17.447 13.245 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -31.483 17.319 12.988 1.00 1.00 C ATOM 0 H VAL B 37 -30.864 19.723 12.229 1.00 1.00 H new ATOM 0 HA VAL B 37 -32.816 18.323 10.887 1.00 1.00 H new ATOM 0 HB VAL B 37 -32.567 18.970 13.857 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -33.895 16.901 14.186 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -34.822 18.117 13.276 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -34.082 16.741 12.423 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -31.414 16.771 13.928 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -31.606 16.615 12.165 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -30.572 17.898 12.838 1.00 1.00 H new ATOM 2022 N SER B 38 -34.007 21.023 12.359 1.00 1.00 N ATOM 2023 CA SER B 38 -35.162 21.909 12.408 1.00 1.00 C ATOM 2024 C SER B 38 -34.776 23.262 12.998 1.00 1.00 C ATOM 2025 O SER B 38 -33.778 23.378 13.708 1.00 1.00 O ATOM 2026 CB SER B 38 -36.267 21.278 13.259 1.00 1.00 C ATOM 2027 OG SER B 38 -37.289 22.236 13.490 1.00 1.00 O ATOM 0 H SER B 38 -33.189 21.362 12.866 1.00 1.00 H new ATOM 0 HA SER B 38 -35.525 22.059 11.391 1.00 1.00 H new ATOM 0 HB2 SER B 38 -36.679 20.406 12.751 1.00 1.00 H new ATOM 0 HB3 SER B 38 -35.857 20.931 14.208 1.00 1.00 H new ATOM 0 HG SER B 38 -37.998 21.833 14.033 1.00 1.00 H new ATOM 2033 N GLU B 39 -35.585 24.279 12.715 1.00 1.00 N ATOM 2034 CA GLU B 39 -35.332 25.616 13.239 1.00 1.00 C ATOM 2035 C GLU B 39 -35.814 25.716 14.682 1.00 1.00 C ATOM 2036 O GLU B 39 -36.790 25.069 15.064 1.00 1.00 O ATOM 2037 CB GLU B 39 -36.056 26.658 12.384 1.00 1.00 C ATOM 2038 CG GLU B 39 -35.520 26.606 10.952 1.00 1.00 C ATOM 2039 CD GLU B 39 -35.993 25.329 10.267 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -37.030 24.820 10.656 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -35.308 24.877 9.363 1.00 1.00 O ATOM 0 H GLU B 39 -36.416 24.203 12.129 1.00 1.00 H new ATOM 0 HA GLU B 39 -34.259 25.806 13.208 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -37.129 26.466 12.389 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -35.908 27.653 12.803 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -35.864 27.477 10.394 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -34.431 26.642 10.961 1.00 1.00 H new ATOM 2048 N ALA B 40 -35.121 26.516 15.486 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.485 26.674 16.890 1.00 1.00 C ATOM 2050 C ALA B 40 -34.948 27.990 17.443 1.00 1.00 C ATOM 2051 O ALA B 40 -33.852 28.424 17.087 1.00 1.00 O ATOM 2052 CB ALA B 40 -34.920 25.510 17.706 1.00 1.00 C ATOM 0 H ALA B 40 -34.310 27.061 15.193 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.572 26.681 16.964 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -35.195 25.633 18.754 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -35.328 24.571 17.332 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -33.834 25.495 17.615 1.00 1.00 H new ATOM 2058 N SER B 41 -35.712 28.603 18.343 1.00 1.00 N ATOM 2059 CA SER B 41 -35.288 29.848 18.972 1.00 1.00 C ATOM 2060 C SER B 41 -34.320 29.558 20.113 1.00 1.00 C ATOM 2061 O SER B 41 -34.110 28.402 20.478 1.00 1.00 O ATOM 2062 CB SER B 41 -36.506 30.602 19.512 1.00 1.00 C ATOM 2063 OG SER B 41 -36.124 31.924 19.862 1.00 1.00 O ATOM 0 H SER B 41 -36.622 28.260 18.651 1.00 1.00 H new ATOM 0 HA SER B 41 -34.785 30.463 18.226 1.00 1.00 H new ATOM 0 HB2 SER B 41 -37.295 30.626 18.761 1.00 1.00 H new ATOM 0 HB3 SER B 41 -36.911 30.086 20.383 1.00 1.00 H new ATOM 0 HG SER B 41 -36.903 32.409 20.206 1.00 1.00 H new ATOM 2069 N VAL B 42 -33.722 30.606 20.665 1.00 1.00 N ATOM 2070 CA VAL B 42 -32.760 30.432 21.748 1.00 1.00 C ATOM 2071 C VAL B 42 -33.356 29.582 22.867 1.00 1.00 C ATOM 2072 O VAL B 42 -32.713 28.652 23.357 1.00 1.00 O ATOM 2073 CB VAL B 42 -32.322 31.798 22.287 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -33.472 32.464 23.044 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -31.127 31.615 23.225 1.00 1.00 C ATOM 0 H VAL B 42 -33.882 31.574 20.386 1.00 1.00 H new ATOM 0 HA VAL B 42 -31.886 29.913 21.356 1.00 1.00 H new ATOM 0 HB VAL B 42 -32.038 32.435 21.450 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -33.146 33.433 23.421 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -34.319 32.602 22.371 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -33.772 31.832 23.880 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -30.814 32.586 23.609 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -31.412 30.970 24.056 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -30.302 31.158 22.678 1.00 1.00 H new ATOM 2085 N GLY B 43 -34.565 29.927 23.299 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.208 29.213 24.397 1.00 1.00 C ATOM 2087 C GLY B 43 -35.469 27.751 24.044 1.00 1.00 C ATOM 2088 O GLY B 43 -35.115 26.851 24.806 1.00 1.00 O ATOM 0 H GLY B 43 -35.116 30.691 22.909 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -34.577 29.266 25.284 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -36.150 29.701 24.646 1.00 1.00 H new ATOM 2092 N HIS B 44 -36.122 27.518 22.910 1.00 1.00 N ATOM 2093 CA HIS B 44 -36.460 26.160 22.499 1.00 1.00 C ATOM 2094 C HIS B 44 -35.231 25.257 22.516 1.00 1.00 C ATOM 2095 O HIS B 44 -35.341 24.049 22.726 1.00 1.00 O ATOM 2096 CB HIS B 44 -37.058 26.178 21.092 1.00 1.00 C ATOM 2097 CG HIS B 44 -38.395 26.868 21.122 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -38.766 27.800 20.166 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -39.458 26.775 21.988 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -40.003 28.227 20.475 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -40.472 27.635 21.575 1.00 1.00 N ATOM 0 H HIS B 44 -36.426 28.246 22.263 1.00 1.00 H new ATOM 0 HA HIS B 44 -37.189 25.764 23.206 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -36.386 26.694 20.407 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -37.171 25.159 20.721 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -39.500 26.133 22.856 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -40.551 28.961 19.902 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -41.379 27.781 22.018 1.00 1.00 H new ATOM 2110 N ILE B 45 -34.063 25.847 22.284 1.00 1.00 N ATOM 2111 CA ILE B 45 -32.826 25.075 22.267 1.00 1.00 C ATOM 2112 C ILE B 45 -32.433 24.668 23.685 1.00 1.00 C ATOM 2113 O ILE B 45 -31.717 23.686 23.879 1.00 1.00 O ATOM 2114 CB ILE B 45 -31.706 25.894 21.617 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -32.012 26.066 20.128 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -30.366 25.170 21.773 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -31.100 27.143 19.540 1.00 1.00 C ATOM 0 H ILE B 45 -33.947 26.845 22.107 1.00 1.00 H new ATOM 0 HA ILE B 45 -32.985 24.170 21.681 1.00 1.00 H new ATOM 0 HB ILE B 45 -31.645 26.868 22.103 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -31.862 25.122 19.604 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -33.057 26.345 19.991 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -29.577 25.761 21.308 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -30.144 25.039 22.832 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -30.421 24.194 21.290 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -31.318 27.265 18.479 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -31.272 28.087 20.057 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -30.059 26.846 19.664 1.00 1.00 H new ATOM 2129 N SER B 46 -32.897 25.429 24.672 1.00 1.00 N ATOM 2130 CA SER B 46 -32.579 25.130 26.064 1.00 1.00 C ATOM 2131 C SER B 46 -32.939 23.687 26.403 1.00 1.00 C ATOM 2132 O SER B 46 -32.375 23.099 27.326 1.00 1.00 O ATOM 2133 CB SER B 46 -33.345 26.078 26.987 1.00 1.00 C ATOM 2134 OG SER B 46 -34.677 25.612 27.145 1.00 1.00 O ATOM 0 H SER B 46 -33.488 26.249 24.536 1.00 1.00 H new ATOM 0 HA SER B 46 -31.507 25.266 26.208 1.00 1.00 H new ATOM 0 HB2 SER B 46 -32.851 26.136 27.957 1.00 1.00 H new ATOM 0 HB3 SER B 46 -33.348 27.085 26.570 1.00 1.00 H new ATOM 0 HG SER B 46 -35.219 25.905 26.383 1.00 1.00 H new ATOM 2140 N HIS B 47 -33.874 23.120 25.651 1.00 1.00 N ATOM 2141 CA HIS B 47 -34.290 21.741 25.881 1.00 1.00 C ATOM 2142 C HIS B 47 -33.150 20.784 25.550 1.00 1.00 C ATOM 2143 O HIS B 47 -33.200 19.599 25.882 1.00 1.00 O ATOM 2144 CB HIS B 47 -35.507 21.411 25.015 1.00 1.00 C ATOM 2145 CG HIS B 47 -35.894 19.972 25.224 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -36.391 19.508 26.432 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -35.845 18.878 24.394 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -36.619 18.190 26.297 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -36.303 17.754 25.076 1.00 1.00 N ATOM 0 H HIS B 47 -34.355 23.588 24.883 1.00 1.00 H new ATOM 0 HA HIS B 47 -34.555 21.627 26.932 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -36.340 22.064 25.275 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -35.278 21.589 23.964 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -35.503 18.888 23.369 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -37.011 17.560 27.082 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -36.380 16.802 24.719 1.00 1.00 H new ATOM 2158 N GLN B 48 -32.115 21.315 24.903 1.00 1.00 N ATOM 2159 CA GLN B 48 -30.946 20.520 24.536 1.00 1.00 C ATOM 2160 C GLN B 48 -29.908 20.554 25.653 1.00 1.00 C ATOM 2161 O GLN B 48 -29.498 19.513 26.165 1.00 1.00 O ATOM 2162 CB GLN B 48 -30.328 21.068 23.248 1.00 1.00 C ATOM 2163 CG GLN B 48 -29.323 20.058 22.692 1.00 1.00 C ATOM 2164 CD GLN B 48 -28.655 20.618 21.441 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -27.818 19.951 20.833 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -28.977 21.809 21.017 1.00 1.00 N ATOM 0 H GLN B 48 -32.062 22.294 24.622 1.00 1.00 H new ATOM 0 HA GLN B 48 -31.263 19.489 24.378 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -31.108 21.263 22.512 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -29.832 22.018 23.446 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -28.569 19.831 23.446 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -29.829 19.122 22.455 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -29.671 22.360 21.522 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -28.535 22.189 20.180 1.00 1.00 H new ATOM 2175 N LEU B 49 -29.493 21.759 26.031 1.00 1.00 N ATOM 2176 CA LEU B 49 -28.509 21.920 27.094 1.00 1.00 C ATOM 2177 C LEU B 49 -29.174 21.741 28.457 1.00 1.00 C ATOM 2178 O LEU B 49 -28.526 21.356 29.430 1.00 1.00 O ATOM 2179 CB LEU B 49 -27.869 23.311 27.007 1.00 1.00 C ATOM 2180 CG LEU B 49 -26.830 23.345 25.882 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -27.505 23.053 24.538 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -26.180 24.731 25.839 1.00 1.00 C ATOM 0 H LEU B 49 -29.821 22.633 25.620 1.00 1.00 H new ATOM 0 HA LEU B 49 -27.735 21.162 26.975 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -28.637 24.062 26.825 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -27.396 23.562 27.957 1.00 1.00 H new ATOM 0 HG LEU B 49 -26.069 22.587 26.069 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -26.760 23.079 23.743 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -27.967 22.066 24.570 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -28.269 23.806 24.344 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -25.439 24.761 25.040 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -26.944 25.486 25.654 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -25.693 24.934 26.793 1.00 1.00 H new ATOM 2194 N ASN B 50 -30.469 22.030 28.516 1.00 1.00 N ATOM 2195 CA ASN B 50 -31.215 21.908 29.763 1.00 1.00 C ATOM 2196 C ASN B 50 -30.574 22.753 30.859 1.00 1.00 C ATOM 2197 O ASN B 50 -30.680 22.434 32.043 1.00 1.00 O ATOM 2198 CB ASN B 50 -31.259 20.444 30.205 1.00 1.00 C ATOM 2199 CG ASN B 50 -31.844 19.579 29.092 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -32.899 18.970 29.268 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -31.216 19.487 27.952 1.00 1.00 N ATOM 0 H ASN B 50 -31.022 22.349 27.720 1.00 1.00 H new ATOM 0 HA ASN B 50 -32.230 22.267 29.592 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -30.255 20.101 30.454 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -31.862 20.346 31.108 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -31.599 18.909 27.204 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -30.342 19.993 27.809 1.00 1.00 H new ATOM 2208 N LEU B 51 -29.914 23.838 30.456 1.00 1.00 N ATOM 2209 CA LEU B 51 -29.254 24.750 31.394 1.00 1.00 C ATOM 2210 C LEU B 51 -29.893 26.135 31.312 1.00 1.00 C ATOM 2211 O LEU B 51 -31.115 26.260 31.225 1.00 1.00 O ATOM 2212 CB LEU B 51 -27.759 24.839 31.051 1.00 1.00 C ATOM 2213 CG LEU B 51 -26.946 25.333 32.263 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -26.576 24.159 33.177 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -25.653 26.006 31.791 1.00 1.00 C ATOM 0 H LEU B 51 -29.821 24.110 29.477 1.00 1.00 H new ATOM 0 HA LEU B 51 -29.369 24.371 32.409 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -27.395 23.861 30.738 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -27.614 25.517 30.210 1.00 1.00 H new ATOM 0 HG LEU B 51 -27.560 26.046 32.812 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -26.002 24.527 34.028 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -27.485 23.676 33.535 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -25.977 23.439 32.620 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -25.086 26.351 32.656 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -25.055 25.290 31.227 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -25.897 26.856 31.154 1.00 1.00 H new ATOM 2227 N SER B 52 -29.061 27.173 31.346 1.00 1.00 N ATOM 2228 CA SER B 52 -29.549 28.548 31.281 1.00 1.00 C ATOM 2229 C SER B 52 -29.724 28.988 29.830 1.00 1.00 C ATOM 2230 O SER B 52 -29.060 28.471 28.931 1.00 1.00 O ATOM 2231 CB SER B 52 -28.557 29.481 31.978 1.00 1.00 C ATOM 2232 OG SER B 52 -28.876 30.830 31.663 1.00 1.00 O ATOM 0 H SER B 52 -28.047 27.088 31.418 1.00 1.00 H new ATOM 0 HA SER B 52 -30.515 28.596 31.783 1.00 1.00 H new ATOM 0 HB2 SER B 52 -28.595 29.329 33.057 1.00 1.00 H new ATOM 0 HB3 SER B 52 -27.540 29.252 31.659 1.00 1.00 H new ATOM 0 HG SER B 52 -28.069 31.294 31.357 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.631 29.935 29.607 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.897 30.430 28.260 1.00 1.00 C ATOM 2240 C GLN B 53 -29.872 31.485 27.853 1.00 1.00 C ATOM 2241 O GLN B 53 -29.386 31.486 26.722 1.00 1.00 O ATOM 2242 CB GLN B 53 -32.301 31.034 28.195 1.00 1.00 C ATOM 2243 CG GLN B 53 -32.392 32.231 29.145 1.00 1.00 C ATOM 2244 CD GLN B 53 -33.853 32.603 29.377 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -34.753 31.901 28.918 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -34.143 33.676 30.061 1.00 1.00 N ATOM 0 H GLN B 53 -31.192 30.373 30.338 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.825 29.590 27.570 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -32.525 31.348 27.176 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -33.043 30.284 28.468 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -31.915 31.989 30.095 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -31.854 33.081 28.725 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -33.395 34.256 30.441 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -35.118 33.934 30.216 1.00 1.00 H new ATOM 2255 N SER B 54 -29.563 32.392 28.774 1.00 1.00 N ATOM 2256 CA SER B 54 -28.614 33.463 28.491 1.00 1.00 C ATOM 2257 C SER B 54 -27.273 32.894 28.040 1.00 1.00 C ATOM 2258 O SER B 54 -26.557 33.514 27.254 1.00 1.00 O ATOM 2259 CB SER B 54 -28.409 34.320 29.741 1.00 1.00 C ATOM 2260 OG SER B 54 -27.581 35.430 29.422 1.00 1.00 O ATOM 0 H SER B 54 -29.953 32.407 29.716 1.00 1.00 H new ATOM 0 HA SER B 54 -29.021 34.077 27.688 1.00 1.00 H new ATOM 0 HB2 SER B 54 -29.371 34.667 30.119 1.00 1.00 H new ATOM 0 HB3 SER B 54 -27.951 33.726 30.532 1.00 1.00 H new ATOM 0 HG SER B 54 -27.450 35.981 30.222 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.935 31.715 28.551 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.673 31.075 28.201 1.00 1.00 C ATOM 2268 C ASN B 55 -25.571 30.878 26.691 1.00 1.00 C ATOM 2269 O ASN B 55 -24.501 31.046 26.104 1.00 1.00 O ATOM 2270 CB ASN B 55 -25.564 29.719 28.900 1.00 1.00 C ATOM 2271 CG ASN B 55 -25.341 29.924 30.395 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -25.755 30.939 30.952 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -24.705 29.012 31.081 1.00 1.00 N ATOM 0 H ASN B 55 -27.513 31.186 29.204 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.858 31.721 28.528 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -26.473 29.140 28.735 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -24.740 29.146 28.475 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -24.551 29.141 32.081 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -24.363 28.171 30.617 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.689 30.515 26.072 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.717 30.292 24.632 1.00 1.00 C ATOM 2282 C VAL B 56 -26.783 31.618 23.883 1.00 1.00 C ATOM 2283 O VAL B 56 -26.270 31.741 22.771 1.00 1.00 O ATOM 2284 CB VAL B 56 -27.932 29.437 24.263 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -27.767 28.896 22.842 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -28.046 28.268 25.243 1.00 1.00 C ATOM 0 H VAL B 56 -27.583 30.370 26.542 1.00 1.00 H new ATOM 0 HA VAL B 56 -25.802 29.773 24.346 1.00 1.00 H new ATOM 0 HB VAL B 56 -28.834 30.047 24.315 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -28.633 28.288 22.581 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -27.685 29.728 22.143 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -26.865 28.286 22.787 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -28.911 27.658 24.982 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -27.143 27.660 25.190 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -28.166 28.653 26.256 1.00 1.00 H new ATOM 2296 N SER B 57 -27.418 32.610 24.501 1.00 1.00 N ATOM 2297 CA SER B 57 -27.545 33.923 23.881 1.00 1.00 C ATOM 2298 C SER B 57 -26.170 34.547 23.664 1.00 1.00 C ATOM 2299 O SER B 57 -25.880 35.077 22.592 1.00 1.00 O ATOM 2300 CB SER B 57 -28.388 34.839 24.770 1.00 1.00 C ATOM 2301 OG SER B 57 -28.746 36.004 24.042 1.00 1.00 O ATOM 0 H SER B 57 -27.849 32.530 25.422 1.00 1.00 H new ATOM 0 HA SER B 57 -28.034 33.803 22.914 1.00 1.00 H new ATOM 0 HB2 SER B 57 -29.284 34.316 25.104 1.00 1.00 H new ATOM 0 HB3 SER B 57 -27.827 35.113 25.664 1.00 1.00 H new ATOM 0 HG SER B 57 -29.287 36.591 24.610 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.326 34.474 24.688 1.00 1.00 N ATOM 2308 CA HIS B 58 -23.982 35.029 24.596 1.00 1.00 C ATOM 2309 C HIS B 58 -23.154 34.258 23.575 1.00 1.00 C ATOM 2310 O HIS B 58 -22.703 34.818 22.575 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.294 34.967 25.961 1.00 1.00 C ATOM 2312 CG HIS B 58 -23.983 35.904 26.915 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -23.418 36.277 28.124 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -25.194 36.551 26.852 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -24.277 37.111 28.733 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -25.376 37.314 28.003 1.00 1.00 N ATOM 0 H HIS B 58 -25.547 34.040 25.584 1.00 1.00 H new ATOM 0 HA HIS B 58 -24.061 36.068 24.276 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -23.325 33.949 26.349 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -22.243 35.239 25.863 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -25.897 36.479 26.035 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -24.100 37.563 29.698 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -26.176 37.901 28.237 1.00 1.00 H new ATOM 2325 N GLN B 59 -22.950 32.972 23.836 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.164 32.136 22.938 1.00 1.00 C ATOM 2327 C GLN B 59 -22.624 32.307 21.493 1.00 1.00 C ATOM 2328 O GLN B 59 -21.818 32.589 20.607 1.00 1.00 O ATOM 2329 CB GLN B 59 -22.294 30.667 23.345 1.00 1.00 C ATOM 2330 CG GLN B 59 -21.231 29.841 22.618 1.00 1.00 C ATOM 2331 CD GLN B 59 -19.854 30.128 23.207 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -18.935 30.512 22.483 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -19.654 29.962 24.486 1.00 1.00 N ATOM 0 H GLN B 59 -23.315 32.488 24.656 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.121 32.445 23.011 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -22.174 30.565 24.424 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -23.289 30.297 23.099 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -21.460 28.779 22.708 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -21.238 30.080 21.555 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -20.416 29.644 25.084 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -18.735 30.150 24.887 1.00 1.00 H new ATOM 2342 N LEU B 60 -23.920 32.123 21.259 1.00 1.00 N ATOM 2343 CA LEU B 60 -24.466 32.233 19.911 1.00 1.00 C ATOM 2344 C LEU B 60 -24.007 33.525 19.242 1.00 1.00 C ATOM 2345 O LEU B 60 -23.897 33.594 18.018 1.00 1.00 O ATOM 2346 CB LEU B 60 -25.997 32.194 19.977 1.00 1.00 C ATOM 2347 CG LEU B 60 -26.617 32.316 18.578 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -26.111 31.193 17.661 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -28.141 32.235 18.710 1.00 1.00 C ATOM 0 H LEU B 60 -24.607 31.899 21.979 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.102 31.395 19.317 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.320 31.262 20.441 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.357 33.006 20.609 1.00 1.00 H new ATOM 0 HG LEU B 60 -26.328 33.270 18.136 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -26.562 31.298 16.674 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -25.026 31.256 17.572 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -26.384 30.227 18.084 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -28.597 32.320 17.724 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -28.417 31.280 19.156 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -28.495 33.048 19.345 1.00 1.00 H new ATOM 2361 N LYS B 61 -23.765 34.555 20.047 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.349 35.847 19.512 1.00 1.00 C ATOM 2363 C LYS B 61 -21.951 35.760 18.908 1.00 1.00 C ATOM 2364 O LYS B 61 -21.643 36.447 17.934 1.00 1.00 O ATOM 2365 CB LYS B 61 -23.366 36.898 20.625 1.00 1.00 C ATOM 2366 CG LYS B 61 -23.321 38.301 20.013 1.00 1.00 C ATOM 2367 CD LYS B 61 -23.019 39.328 21.107 1.00 1.00 C ATOM 2368 CE LYS B 61 -24.133 39.327 22.159 1.00 1.00 C ATOM 2369 NZ LYS B 61 -23.912 38.208 23.118 1.00 1.00 N ATOM 0 H LYS B 61 -23.849 34.522 21.063 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.047 36.135 18.726 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.264 36.784 21.232 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -22.513 36.753 21.288 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -22.557 38.346 19.237 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -24.274 38.532 19.536 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -22.064 39.097 21.579 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -22.925 40.321 20.667 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -24.146 40.278 22.691 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -25.104 39.219 21.675 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -24.640 37.480 22.975 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -22.972 37.794 22.957 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -23.969 38.569 24.092 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.111 34.902 19.480 1.00 1.00 N ATOM 2384 CA LEU B 62 -19.754 34.735 18.974 1.00 1.00 C ATOM 2385 C LEU B 62 -19.784 34.075 17.598 1.00 1.00 C ATOM 2386 O LEU B 62 -19.086 34.506 16.679 1.00 1.00 O ATOM 2387 CB LEU B 62 -18.931 33.879 19.945 1.00 1.00 C ATOM 2388 CG LEU B 62 -18.497 34.719 21.150 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -19.730 35.225 21.905 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -17.641 33.857 22.080 1.00 1.00 C ATOM 0 H LEU B 62 -21.343 34.319 20.284 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.290 35.717 18.886 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.521 33.026 20.280 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -18.054 33.479 19.436 1.00 1.00 H new ATOM 0 HG LEU B 62 -17.917 35.576 20.806 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -19.413 35.821 22.761 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -20.338 35.839 21.240 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -20.318 34.375 22.253 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -17.329 34.449 22.940 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -18.223 33.001 22.421 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -16.760 33.506 21.542 1.00 1.00 H new ATOM 2402 N LEU B 63 -20.595 33.032 17.460 1.00 1.00 N ATOM 2403 CA LEU B 63 -20.701 32.325 16.189 1.00 1.00 C ATOM 2404 C LEU B 63 -21.078 33.298 15.075 1.00 1.00 C ATOM 2405 O LEU B 63 -20.792 33.054 13.903 1.00 1.00 O ATOM 2406 CB LEU B 63 -21.753 31.213 16.289 1.00 1.00 C ATOM 2407 CG LEU B 63 -21.177 30.006 17.037 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -20.847 30.397 18.481 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -22.205 28.873 17.032 1.00 1.00 C ATOM 0 H LEU B 63 -21.184 32.660 18.205 1.00 1.00 H new ATOM 0 HA LEU B 63 -19.734 31.878 15.956 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -22.637 31.584 16.808 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -22.072 30.913 15.291 1.00 1.00 H new ATOM 0 HG LEU B 63 -20.264 29.674 16.542 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -20.438 29.534 19.007 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -20.114 31.203 18.481 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -21.754 30.732 18.984 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -21.800 28.012 17.563 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -23.117 29.207 17.526 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -22.431 28.592 16.004 1.00 1.00 H new ATOM 2421 N LYS B 64 -21.716 34.401 15.450 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.121 35.404 14.474 1.00 1.00 C ATOM 2423 C LYS B 64 -20.903 36.149 13.940 1.00 1.00 C ATOM 2424 O LYS B 64 -20.929 36.692 12.836 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.090 36.397 15.119 1.00 1.00 C ATOM 2426 CG LYS B 64 -23.766 37.234 14.031 1.00 1.00 C ATOM 2427 CD LYS B 64 -24.829 38.131 14.667 1.00 1.00 C ATOM 2428 CE LYS B 64 -25.527 38.946 13.577 1.00 1.00 C ATOM 2429 NZ LYS B 64 -26.555 39.827 14.199 1.00 1.00 N ATOM 0 H LYS B 64 -21.962 34.622 16.415 1.00 1.00 H new ATOM 0 HA LYS B 64 -22.618 34.901 13.644 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -23.841 35.862 15.700 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -22.554 37.046 15.811 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -23.025 37.842 13.511 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -24.223 36.582 13.286 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -25.557 37.524 15.205 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -24.369 38.798 15.396 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -24.798 39.547 13.034 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -25.994 38.279 12.852 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -27.030 40.382 13.459 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -27.256 39.243 14.698 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -26.097 40.472 14.874 1.00 1.00 H new ATOM 2443 N SER B 65 -19.835 36.165 14.731 1.00 1.00 N ATOM 2444 CA SER B 65 -18.608 36.840 14.326 1.00 1.00 C ATOM 2445 C SER B 65 -18.233 36.468 12.895 1.00 1.00 C ATOM 2446 O SER B 65 -18.166 37.329 12.019 1.00 1.00 O ATOM 2447 CB SER B 65 -17.467 36.454 15.269 1.00 1.00 C ATOM 2448 OG SER B 65 -16.268 37.082 14.840 1.00 1.00 O ATOM 0 H SER B 65 -19.794 35.722 15.649 1.00 1.00 H new ATOM 0 HA SER B 65 -18.776 37.916 14.375 1.00 1.00 H new ATOM 0 HB2 SER B 65 -17.705 36.757 16.289 1.00 1.00 H new ATOM 0 HB3 SER B 65 -17.340 35.371 15.280 1.00 1.00 H new ATOM 0 HG SER B 65 -15.536 36.837 15.444 1.00 1.00 H new ATOM 2454 N VAL B 66 -17.989 35.181 12.667 1.00 1.00 N ATOM 2455 CA VAL B 66 -17.619 34.705 11.338 1.00 1.00 C ATOM 2456 C VAL B 66 -18.855 34.559 10.459 1.00 1.00 C ATOM 2457 O VAL B 66 -18.764 34.150 9.301 1.00 1.00 O ATOM 2458 CB VAL B 66 -16.900 33.360 11.448 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -15.731 33.485 12.426 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -17.878 32.300 11.956 1.00 1.00 C ATOM 0 H VAL B 66 -18.040 34.453 13.380 1.00 1.00 H new ATOM 0 HA VAL B 66 -16.950 35.435 10.882 1.00 1.00 H new ATOM 0 HB VAL B 66 -16.524 33.068 10.468 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -15.218 32.526 12.505 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -15.034 34.241 12.065 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -16.107 33.777 13.407 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -17.366 31.341 12.035 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -18.254 32.592 12.936 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -18.712 32.210 11.259 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.008 34.922 11.014 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.264 34.864 10.277 1.00 1.00 C ATOM 2472 C HIS B 67 -21.635 33.427 9.920 1.00 1.00 C ATOM 2473 O HIS B 67 -22.302 33.183 8.914 1.00 1.00 O ATOM 2474 CB HIS B 67 -21.162 35.700 8.999 1.00 1.00 C ATOM 2475 CG HIS B 67 -20.447 36.989 9.297 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -20.616 37.669 10.493 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -19.564 37.741 8.561 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -19.856 38.776 10.442 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -19.192 38.870 9.287 1.00 1.00 N ATOM 0 H HIS B 67 -20.097 35.259 11.972 1.00 1.00 H new ATOM 0 HA HIS B 67 -22.046 35.269 10.919 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -20.626 35.144 8.230 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -22.158 35.907 8.607 1.00 1.00 H new ATOM 0 HD1 HIS B 67 -21.210 37.381 11.271 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -19.212 37.494 7.570 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -19.790 39.502 11.239 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.194 32.474 10.735 1.00 1.00 N ATOM 2489 CA LEU B 68 -21.502 31.072 10.481 1.00 1.00 C ATOM 2490 C LEU B 68 -22.991 30.899 10.190 1.00 1.00 C ATOM 2491 O LEU B 68 -23.418 29.864 9.679 1.00 1.00 O ATOM 2492 CB LEU B 68 -21.106 30.230 11.702 1.00 1.00 C ATOM 2493 CG LEU B 68 -20.985 28.742 11.323 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -19.608 28.441 10.719 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -21.165 27.870 12.570 1.00 1.00 C ATOM 0 H LEU B 68 -20.629 32.644 11.567 1.00 1.00 H new ATOM 0 HA LEU B 68 -20.937 30.737 9.611 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -20.157 30.586 12.103 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.850 30.350 12.489 1.00 1.00 H new ATOM 0 HG LEU B 68 -21.759 28.521 10.588 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -19.548 27.384 10.460 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -19.465 29.043 9.822 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -18.832 28.681 11.445 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -21.078 26.819 12.295 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -20.396 28.118 13.302 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -22.149 28.052 13.002 1.00 1.00 H new ATOM 2507 N VAL B 69 -23.781 31.916 10.529 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.226 31.867 10.317 1.00 1.00 C ATOM 2509 C VAL B 69 -25.782 33.265 10.070 1.00 1.00 C ATOM 2510 O VAL B 69 -25.031 34.237 9.985 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.910 31.259 11.544 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -25.385 29.840 11.775 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -25.610 32.120 12.773 1.00 1.00 C ATOM 0 H VAL B 69 -23.446 32.782 10.951 1.00 1.00 H new ATOM 0 HA VAL B 69 -25.424 31.249 9.441 1.00 1.00 H new ATOM 0 HB VAL B 69 -26.987 31.223 11.378 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -25.873 29.409 12.649 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -25.599 29.226 10.900 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -24.308 29.873 11.940 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -26.097 31.688 13.647 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -24.533 32.156 12.938 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -25.986 33.130 12.610 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.103 33.356 9.948 1.00 1.00 N ATOM 2524 CA LYS B 70 -27.768 34.632 9.700 1.00 1.00 C ATOM 2525 C LYS B 70 -29.180 34.615 10.276 1.00 1.00 C ATOM 2526 O LYS B 70 -30.027 33.833 9.844 1.00 1.00 O ATOM 2527 CB LYS B 70 -27.837 34.895 8.194 1.00 1.00 C ATOM 2528 CG LYS B 70 -28.585 36.206 7.931 1.00 1.00 C ATOM 2529 CD LYS B 70 -28.309 36.685 6.503 1.00 1.00 C ATOM 2530 CE LYS B 70 -28.850 35.671 5.492 1.00 1.00 C ATOM 2531 NZ LYS B 70 -30.244 35.288 5.857 1.00 1.00 N ATOM 0 H LYS B 70 -27.736 32.559 10.017 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.196 35.423 10.184 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -26.831 34.950 7.778 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -28.344 34.070 7.694 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -29.656 36.059 8.074 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -28.269 36.965 8.646 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -28.776 37.656 6.341 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -27.237 36.819 6.357 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -28.831 36.098 4.489 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -28.213 34.787 5.474 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -30.265 34.289 6.146 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -30.573 35.883 6.644 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -30.868 35.424 5.036 1.00 1.00 H new ATOM 2545 N ALA B 71 -29.423 35.475 11.264 1.00 1.00 N ATOM 2546 CA ALA B 71 -30.728 35.558 11.922 1.00 1.00 C ATOM 2547 C ALA B 71 -31.507 36.769 11.417 1.00 1.00 C ATOM 2548 O ALA B 71 -30.925 37.811 11.115 1.00 1.00 O ATOM 2549 CB ALA B 71 -30.529 35.678 13.435 1.00 1.00 C ATOM 0 H ALA B 71 -28.729 36.128 11.629 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.294 34.655 11.692 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -31.500 35.740 13.926 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -29.992 34.803 13.802 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -29.953 36.576 13.656 1.00 1.00 H new ATOM 2555 N LYS B 72 -32.830 36.630 11.347 1.00 1.00 N ATOM 2556 CA LYS B 72 -33.710 37.711 10.898 1.00 1.00 C ATOM 2557 C LYS B 72 -34.732 38.037 11.982 1.00 1.00 C ATOM 2558 O LYS B 72 -34.956 37.242 12.896 1.00 1.00 O ATOM 2559 CB LYS B 72 -34.441 37.289 9.622 1.00 1.00 C ATOM 2560 CG LYS B 72 -33.437 37.172 8.473 1.00 1.00 C ATOM 2561 CD LYS B 72 -34.175 36.801 7.185 1.00 1.00 C ATOM 2562 CE LYS B 72 -33.161 36.553 6.067 1.00 1.00 C ATOM 2563 NZ LYS B 72 -32.156 37.653 6.055 1.00 1.00 N ATOM 0 H LYS B 72 -33.321 35.772 11.598 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.106 38.595 10.695 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -34.945 36.335 9.777 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.211 38.019 9.373 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -32.907 38.115 8.342 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -32.688 36.415 8.706 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -34.781 35.909 7.345 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -34.857 37.603 6.901 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -32.665 35.594 6.218 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -33.670 36.501 5.105 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -31.639 37.641 5.153 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -32.640 38.567 6.165 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -31.486 37.520 6.839 1.00 1.00 H new ATOM 2577 N ARG B 73 -35.350 39.212 11.879 1.00 1.00 N ATOM 2578 CA ARG B 73 -36.348 39.647 12.854 1.00 1.00 C ATOM 2579 C ARG B 73 -37.756 39.337 12.357 1.00 1.00 C ATOM 2580 O ARG B 73 -38.067 39.527 11.181 1.00 1.00 O ATOM 2581 CB ARG B 73 -36.216 41.153 13.092 1.00 1.00 C ATOM 2582 CG ARG B 73 -36.427 41.905 11.777 1.00 1.00 C ATOM 2583 CD ARG B 73 -36.102 43.386 11.983 1.00 1.00 C ATOM 2584 NE ARG B 73 -36.472 44.157 10.802 1.00 1.00 N ATOM 2585 CZ ARG B 73 -36.421 45.486 10.807 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -36.028 46.120 11.878 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -36.765 46.156 9.741 1.00 1.00 N ATOM 0 H ARG B 73 -35.177 39.881 11.129 1.00 1.00 H new ATOM 0 HA ARG B 73 -36.176 39.109 13.786 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -36.949 41.480 13.830 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -35.231 41.381 13.498 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -35.789 41.486 10.999 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -37.457 41.790 11.441 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -36.637 43.764 12.854 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -35.038 43.507 12.185 1.00 1.00 H new ATOM 0 HE ARG B 73 -36.775 43.669 9.959 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -35.760 45.596 12.711 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -35.989 47.139 11.882 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -37.073 45.660 8.904 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -36.726 47.175 9.745 1.00 1.00 H new ATOM 2601 N GLN B 74 -38.611 38.875 13.267 1.00 1.00 N ATOM 2602 CA GLN B 74 -39.996 38.554 12.929 1.00 1.00 C ATOM 2603 C GLN B 74 -40.910 38.819 14.121 1.00 1.00 C ATOM 2604 O GLN B 74 -40.922 38.059 15.089 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.106 37.084 12.521 1.00 1.00 C ATOM 2606 CG GLN B 74 -41.564 36.756 12.192 1.00 1.00 C ATOM 2607 CD GLN B 74 -41.651 35.402 11.494 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -41.877 35.339 10.286 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -41.485 34.309 12.187 1.00 1.00 N ATOM 0 H GLN B 74 -38.369 38.714 14.245 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.304 39.187 12.097 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.473 36.887 11.656 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -39.751 36.443 13.328 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -42.157 36.741 13.106 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -41.984 37.532 11.552 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -41.298 34.363 13.188 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -41.542 33.400 11.728 1.00 1.00 H new ATOM 2618 N GLY B 75 -41.671 39.906 14.045 1.00 1.00 N ATOM 2619 CA GLY B 75 -42.582 40.268 15.125 1.00 1.00 C ATOM 2620 C GLY B 75 -41.807 40.722 16.357 1.00 1.00 C ATOM 2621 O GLY B 75 -41.501 41.905 16.510 1.00 1.00 O ATOM 0 H GLY B 75 -41.675 40.548 13.252 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -43.247 41.065 14.794 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -43.210 39.414 15.379 1.00 1.00 H new ATOM 2625 N GLN B 76 -41.504 39.774 17.241 1.00 1.00 N ATOM 2626 CA GLN B 76 -40.777 40.075 18.472 1.00 1.00 C ATOM 2627 C GLN B 76 -39.911 38.890 18.887 1.00 1.00 C ATOM 2628 O GLN B 76 -39.440 38.821 20.022 1.00 1.00 O ATOM 2629 CB GLN B 76 -41.767 40.401 19.592 1.00 1.00 C ATOM 2630 CG GLN B 76 -42.849 39.320 19.649 1.00 1.00 C ATOM 2631 CD GLN B 76 -43.790 39.587 20.818 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -44.551 38.706 21.217 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -43.781 40.757 21.397 1.00 1.00 N ATOM 0 H GLN B 76 -41.751 38.791 17.128 1.00 1.00 H new ATOM 0 HA GLN B 76 -40.132 40.935 18.291 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -41.245 40.459 20.547 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -42.221 41.376 19.417 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -43.411 39.306 18.715 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -42.389 38.338 19.759 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -43.149 41.486 21.065 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -44.406 40.942 22.182 1.00 1.00 H new ATOM 2642 N SER B 77 -39.702 37.957 17.958 1.00 1.00 N ATOM 2643 CA SER B 77 -38.889 36.768 18.212 1.00 1.00 C ATOM 2644 C SER B 77 -37.729 36.698 17.225 1.00 1.00 C ATOM 2645 O SER B 77 -37.922 36.817 16.016 1.00 1.00 O ATOM 2646 CB SER B 77 -39.753 35.515 18.062 1.00 1.00 C ATOM 2647 OG SER B 77 -40.669 35.441 19.145 1.00 1.00 O ATOM 0 H SER B 77 -40.088 38.003 17.015 1.00 1.00 H new ATOM 0 HA SER B 77 -38.492 36.826 19.226 1.00 1.00 H new ATOM 0 HB2 SER B 77 -40.293 35.544 17.116 1.00 1.00 H new ATOM 0 HB3 SER B 77 -39.123 34.626 18.043 1.00 1.00 H new ATOM 0 HG SER B 77 -41.225 34.639 19.049 1.00 1.00 H new ATOM 2653 N MET B 78 -36.523 36.497 17.752 1.00 1.00 N ATOM 2654 CA MET B 78 -35.330 36.396 16.915 1.00 1.00 C ATOM 2655 C MET B 78 -35.134 34.959 16.449 1.00 1.00 C ATOM 2656 O MET B 78 -34.590 34.130 17.178 1.00 1.00 O ATOM 2657 CB MET B 78 -34.102 36.849 17.708 1.00 1.00 C ATOM 2658 CG MET B 78 -34.398 38.189 18.383 1.00 1.00 C ATOM 2659 SD MET B 78 -32.887 38.826 19.150 1.00 1.00 S ATOM 2660 CE MET B 78 -32.273 39.739 17.714 1.00 1.00 C ATOM 0 H MET B 78 -36.346 36.401 18.752 1.00 1.00 H new ATOM 0 HA MET B 78 -35.457 37.038 16.043 1.00 1.00 H new ATOM 0 HB2 MET B 78 -33.844 36.101 18.458 1.00 1.00 H new ATOM 0 HB3 MET B 78 -33.243 36.946 17.045 1.00 1.00 H new ATOM 0 HG2 MET B 78 -34.775 38.902 17.650 1.00 1.00 H new ATOM 0 HG3 MET B 78 -35.176 38.065 19.136 1.00 1.00 H new ATOM 0 HE1 MET B 78 -31.329 40.222 17.966 1.00 1.00 H new ATOM 0 HE2 MET B 78 -32.118 39.050 16.884 1.00 1.00 H new ATOM 0 HE3 MET B 78 -33.002 40.496 17.425 1.00 1.00 H new ATOM 2670 N ILE B 79 -35.606 34.660 15.242 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.504 33.309 14.699 1.00 1.00 C ATOM 2672 C ILE B 79 -34.120 33.066 14.106 1.00 1.00 C ATOM 2673 O ILE B 79 -33.485 33.986 13.587 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.569 33.114 13.618 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -36.576 31.656 13.156 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -36.258 34.022 12.426 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -37.842 31.392 12.339 1.00 1.00 C ATOM 0 H ILE B 79 -36.061 35.332 14.624 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.662 32.595 15.507 1.00 1.00 H new ATOM 0 HB ILE B 79 -37.547 33.368 14.027 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -35.691 31.449 12.554 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -36.539 30.989 14.017 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -37.016 33.883 11.655 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -36.257 35.062 12.752 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -35.279 33.768 12.021 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -37.851 30.354 12.008 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -38.720 31.584 12.956 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -37.858 32.050 11.470 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.659 31.818 14.184 1.00 1.00 N ATOM 2690 CA TYR B 80 -32.348 31.432 13.661 1.00 1.00 C ATOM 2691 C TYR B 80 -32.478 30.243 12.714 1.00 1.00 C ATOM 2692 O TYR B 80 -33.263 29.326 12.956 1.00 1.00 O ATOM 2693 CB TYR B 80 -31.424 31.048 14.819 1.00 1.00 C ATOM 2694 CG TYR B 80 -31.186 32.251 15.699 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -32.085 32.554 16.729 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -30.061 33.058 15.492 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -31.859 33.665 17.550 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -29.834 34.168 16.314 1.00 1.00 C ATOM 2699 CZ TYR B 80 -30.734 34.473 17.342 1.00 1.00 C ATOM 2700 OH TYR B 80 -30.512 35.568 18.154 1.00 1.00 O ATOM 0 H TYR B 80 -34.179 31.050 14.608 1.00 1.00 H new ATOM 0 HA TYR B 80 -31.931 32.279 13.116 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.870 30.242 15.401 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -30.476 30.675 14.432 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -32.952 31.931 16.890 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -29.368 32.824 14.698 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -32.552 33.899 18.344 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -28.965 34.789 16.155 1.00 1.00 H new ATOM 0 HH TYR B 80 -29.688 36.020 17.876 1.00 1.00 H new ATOM 2710 N SER B 81 -31.704 30.269 11.633 1.00 1.00 N ATOM 2711 CA SER B 81 -31.732 29.192 10.648 1.00 1.00 C ATOM 2712 C SER B 81 -30.421 29.151 9.869 1.00 1.00 C ATOM 2713 O SER B 81 -29.485 29.890 10.171 1.00 1.00 O ATOM 2714 CB SER B 81 -32.898 29.401 9.680 1.00 1.00 C ATOM 2715 OG SER B 81 -34.116 29.439 10.410 1.00 1.00 O ATOM 0 H SER B 81 -31.051 31.022 11.417 1.00 1.00 H new ATOM 0 HA SER B 81 -31.862 28.245 11.172 1.00 1.00 H new ATOM 0 HB2 SER B 81 -32.764 30.330 9.127 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.926 28.595 8.947 1.00 1.00 H new ATOM 0 HG SER B 81 -33.971 29.074 11.308 1.00 1.00 H new ATOM 2721 N LEU B 82 -30.360 28.278 8.868 1.00 1.00 N ATOM 2722 CA LEU B 82 -29.155 28.144 8.057 1.00 1.00 C ATOM 2723 C LEU B 82 -28.968 29.365 7.162 1.00 1.00 C ATOM 2724 O LEU B 82 -29.881 30.175 7.000 1.00 1.00 O ATOM 2725 CB LEU B 82 -29.245 26.886 7.189 1.00 1.00 C ATOM 2726 CG LEU B 82 -29.763 25.713 8.022 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -29.740 24.443 7.168 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -28.877 25.518 9.256 1.00 1.00 C ATOM 0 H LEU B 82 -31.124 27.658 8.601 1.00 1.00 H new ATOM 0 HA LEU B 82 -28.299 28.065 8.728 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -29.910 27.064 6.344 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -28.264 26.646 6.778 1.00 1.00 H new ATOM 0 HG LEU B 82 -30.783 25.921 8.347 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -30.108 23.602 7.756 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -30.376 24.581 6.294 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -28.719 24.240 6.845 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -29.252 24.681 9.845 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -27.854 25.311 8.941 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -28.893 26.424 9.862 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.780 29.484 6.575 1.00 1.00 N ATOM 2741 CA ASP B 83 -27.481 30.604 5.692 1.00 1.00 C ATOM 2742 C ASP B 83 -28.112 30.390 4.320 1.00 1.00 C ATOM 2743 O ASP B 83 -28.878 31.225 3.840 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.967 30.758 5.537 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.360 31.281 6.834 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.745 32.360 7.254 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -24.520 30.592 7.390 1.00 1.00 O ATOM 0 H ASP B 83 -27.014 28.822 6.695 1.00 1.00 H new ATOM 0 HA ASP B 83 -27.896 31.509 6.134 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -25.520 29.798 5.278 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -25.745 31.444 4.719 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.773 29.268 3.688 1.00 1.00 N ATOM 2753 CA ASP B 84 -28.299 28.956 2.362 1.00 1.00 C ATOM 2754 C ASP B 84 -28.290 27.452 2.113 1.00 1.00 C ATOM 2755 O ASP B 84 -29.316 26.784 2.244 1.00 1.00 O ATOM 2756 CB ASP B 84 -27.456 29.654 1.292 1.00 1.00 C ATOM 2757 CG ASP B 84 -27.514 31.165 1.488 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -26.759 31.666 2.303 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -28.315 31.798 0.820 1.00 1.00 O ATOM 0 H ASP B 84 -27.141 28.565 4.070 1.00 1.00 H new ATOM 0 HA ASP B 84 -29.328 29.312 2.311 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -26.423 29.311 1.350 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -27.824 29.393 0.300 1.00 1.00 H new ATOM 2764 N ILE B 85 -27.125 26.926 1.749 1.00 1.00 N ATOM 2765 CA ILE B 85 -26.986 25.499 1.472 1.00 1.00 C ATOM 2766 C ILE B 85 -25.534 25.067 1.644 1.00 1.00 C ATOM 2767 O ILE B 85 -25.253 23.912 1.966 1.00 1.00 O ATOM 2768 CB ILE B 85 -27.439 25.194 0.040 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -26.758 26.167 -0.926 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -28.959 25.345 -0.082 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -26.981 25.701 -2.366 1.00 1.00 C ATOM 0 H ILE B 85 -26.265 27.464 1.639 1.00 1.00 H new ATOM 0 HA ILE B 85 -27.611 24.948 2.175 1.00 1.00 H new ATOM 0 HB ILE B 85 -27.163 24.169 -0.206 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -27.161 27.171 -0.791 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.691 26.221 -0.712 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -29.266 25.125 -1.105 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -29.450 24.651 0.601 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -29.245 26.366 0.171 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -26.496 26.395 -3.052 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -26.557 24.705 -2.496 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -28.050 25.670 -2.577 1.00 1.00 H new ATOM 2783 N HIS B 86 -24.613 26.000 1.421 1.00 1.00 N ATOM 2784 CA HIS B 86 -23.192 25.703 1.543 1.00 1.00 C ATOM 2785 C HIS B 86 -22.869 25.171 2.935 1.00 1.00 C ATOM 2786 O HIS B 86 -22.080 24.240 3.087 1.00 1.00 O ATOM 2787 CB HIS B 86 -22.372 26.967 1.276 1.00 1.00 C ATOM 2788 CG HIS B 86 -22.578 27.409 -0.147 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -23.225 28.593 -0.466 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -22.227 26.839 -1.346 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.243 28.697 -1.807 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.648 27.654 -2.393 1.00 1.00 N ATOM 0 H HIS B 86 -24.825 26.962 1.156 1.00 1.00 H new ATOM 0 HA HIS B 86 -22.937 24.939 0.809 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -22.673 27.760 1.961 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -21.315 26.773 1.458 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -21.704 25.901 -1.459 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -23.685 29.523 -2.345 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -22.528 27.490 -3.393 1.00 1.00 H new ATOM 2801 N VAL B 87 -23.481 25.773 3.950 1.00 1.00 N ATOM 2802 CA VAL B 87 -23.246 25.353 5.327 1.00 1.00 C ATOM 2803 C VAL B 87 -23.739 23.925 5.543 1.00 1.00 C ATOM 2804 O VAL B 87 -23.049 23.105 6.147 1.00 1.00 O ATOM 2805 CB VAL B 87 -23.962 26.301 6.291 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -25.477 26.183 6.106 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -23.590 25.939 7.732 1.00 1.00 C ATOM 0 H VAL B 87 -24.138 26.547 3.847 1.00 1.00 H new ATOM 0 HA VAL B 87 -22.174 25.385 5.521 1.00 1.00 H new ATOM 0 HB VAL B 87 -23.656 27.326 6.082 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -25.982 26.860 6.795 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -25.740 26.446 5.081 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -25.790 25.159 6.310 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -24.100 26.614 8.420 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -23.893 24.913 7.939 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -22.512 26.032 7.864 1.00 1.00 H new ATOM 2817 N ALA B 88 -24.939 23.637 5.049 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.514 22.306 5.197 1.00 1.00 C ATOM 2819 C ALA B 88 -24.648 21.268 4.493 1.00 1.00 C ATOM 2820 O ALA B 88 -24.661 20.090 4.849 1.00 1.00 O ATOM 2821 CB ALA B 88 -26.926 22.277 4.605 1.00 1.00 C ATOM 0 H ALA B 88 -25.528 24.302 4.547 1.00 1.00 H new ATOM 0 HA ALA B 88 -25.559 22.067 6.260 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.348 21.279 4.720 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.554 22.999 5.127 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -26.882 22.533 3.546 1.00 1.00 H new ATOM 2827 N THR B 89 -23.901 21.711 3.486 1.00 1.00 N ATOM 2828 CA THR B 89 -23.040 20.809 2.733 1.00 1.00 C ATOM 2829 C THR B 89 -21.816 20.421 3.556 1.00 1.00 C ATOM 2830 O THR B 89 -21.536 19.238 3.748 1.00 1.00 O ATOM 2831 CB THR B 89 -22.590 21.483 1.435 1.00 1.00 C ATOM 2832 OG1 THR B 89 -23.719 22.033 0.772 1.00 1.00 O ATOM 2833 CG2 THR B 89 -21.919 20.447 0.529 1.00 1.00 C ATOM 0 H THR B 89 -23.875 22.682 3.175 1.00 1.00 H new ATOM 0 HA THR B 89 -23.606 19.907 2.500 1.00 1.00 H new ATOM 0 HB THR B 89 -21.881 22.278 1.664 1.00 1.00 H new ATOM 0 HG1 THR B 89 -24.056 22.800 1.281 1.00 1.00 H new ATOM 0 HG21 THR B 89 -21.598 20.926 -0.396 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.053 20.025 1.038 1.00 1.00 H new ATOM 0 HG23 THR B 89 -22.628 19.652 0.299 1.00 1.00 H new ATOM 2841 N MET B 90 -21.086 21.424 4.034 1.00 1.00 N ATOM 2842 CA MET B 90 -19.889 21.175 4.829 1.00 1.00 C ATOM 2843 C MET B 90 -20.185 20.196 5.961 1.00 1.00 C ATOM 2844 O MET B 90 -19.520 19.168 6.094 1.00 1.00 O ATOM 2845 CB MET B 90 -19.371 22.490 5.414 1.00 1.00 C ATOM 2846 CG MET B 90 -18.068 22.233 6.172 1.00 1.00 C ATOM 2847 SD MET B 90 -17.241 23.808 6.505 1.00 1.00 S ATOM 2848 CE MET B 90 -15.651 23.122 7.028 1.00 1.00 C ATOM 0 H MET B 90 -21.300 22.410 3.886 1.00 1.00 H new ATOM 0 HA MET B 90 -19.130 20.739 4.179 1.00 1.00 H new ATOM 0 HB2 MET B 90 -19.203 23.214 4.617 1.00 1.00 H new ATOM 0 HB3 MET B 90 -20.115 22.920 6.084 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.276 21.714 7.108 1.00 1.00 H new ATOM 0 HG3 MET B 90 -17.416 21.585 5.586 1.00 1.00 H new ATOM 0 HE1 MET B 90 -14.972 23.934 7.286 1.00 1.00 H new ATOM 0 HE2 MET B 90 -15.799 22.482 7.898 1.00 1.00 H new ATOM 0 HE3 MET B 90 -15.223 22.535 6.215 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.180 20.526 6.778 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.552 19.673 7.901 1.00 1.00 C ATOM 2860 C LEU B 91 -21.672 18.221 7.446 1.00 1.00 C ATOM 2861 O LEU B 91 -20.970 17.343 7.949 1.00 1.00 O ATOM 2862 CB LEU B 91 -22.881 20.157 8.491 1.00 1.00 C ATOM 2863 CG LEU B 91 -23.424 19.156 9.517 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -22.333 18.793 10.528 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -24.612 19.788 10.248 1.00 1.00 C ATOM 0 H LEU B 91 -21.740 21.373 6.685 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.778 19.730 8.666 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -22.740 21.128 8.965 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -23.609 20.295 7.692 1.00 1.00 H new ATOM 0 HG LEU B 91 -23.743 18.249 9.004 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -22.730 18.081 11.252 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -21.487 18.346 10.006 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -22.004 19.693 11.047 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -25.005 19.083 10.980 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -24.286 20.695 10.756 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -25.392 20.036 9.528 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.570 17.975 6.499 1.00 1.00 N ATOM 2878 CA LYS B 92 -22.780 16.625 5.990 1.00 1.00 C ATOM 2879 C LYS B 92 -21.490 16.061 5.404 1.00 1.00 C ATOM 2880 O LYS B 92 -20.981 15.038 5.863 1.00 1.00 O ATOM 2881 CB LYS B 92 -23.867 16.645 4.913 1.00 1.00 C ATOM 2882 CG LYS B 92 -24.193 15.212 4.484 1.00 1.00 C ATOM 2883 CD LYS B 92 -25.304 15.241 3.434 1.00 1.00 C ATOM 2884 CE LYS B 92 -25.524 13.832 2.881 1.00 1.00 C ATOM 2885 NZ LYS B 92 -25.932 12.921 3.988 1.00 1.00 N ATOM 0 H LYS B 92 -23.161 18.688 6.070 1.00 1.00 H new ATOM 0 HA LYS B 92 -23.093 15.988 6.817 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -24.763 17.133 5.296 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -23.531 17.225 4.054 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -23.304 14.731 4.077 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -24.507 14.624 5.347 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -26.226 15.617 3.876 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -25.037 15.922 2.626 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -26.292 13.849 2.108 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -24.610 13.467 2.413 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -26.339 12.051 3.589 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -25.100 12.682 4.565 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -26.642 13.394 4.583 1.00 1.00 H new ATOM 2899 N GLN B 93 -20.986 16.715 4.363 1.00 1.00 N ATOM 2900 CA GLN B 93 -19.779 16.259 3.679 1.00 1.00 C ATOM 2901 C GLN B 93 -18.735 15.745 4.666 1.00 1.00 C ATOM 2902 O GLN B 93 -18.019 14.784 4.380 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.186 17.412 2.864 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.195 16.867 1.832 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.948 16.234 0.665 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -19.079 15.012 0.599 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -19.446 16.998 -0.268 1.00 1.00 N ATOM 0 H GLN B 93 -21.395 17.564 3.973 1.00 1.00 H new ATOM 0 HA GLN B 93 -20.056 15.436 3.020 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -19.983 17.961 2.361 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.683 18.116 3.527 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -17.556 17.672 1.469 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -17.543 16.128 2.298 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -19.336 18.010 -0.211 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -19.945 16.583 -1.055 1.00 1.00 H new ATOM 2916 N ALA B 94 -18.639 16.393 5.823 1.00 1.00 N ATOM 2917 CA ALA B 94 -17.663 15.994 6.830 1.00 1.00 C ATOM 2918 C ALA B 94 -17.968 14.594 7.353 1.00 1.00 C ATOM 2919 O ALA B 94 -17.227 13.645 7.090 1.00 1.00 O ATOM 2920 CB ALA B 94 -17.677 16.989 7.992 1.00 1.00 C ATOM 0 H ALA B 94 -19.220 17.190 6.085 1.00 1.00 H new ATOM 0 HA ALA B 94 -16.676 15.987 6.367 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -16.945 16.685 8.741 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.426 17.983 7.623 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -18.670 17.009 8.442 1.00 1.00 H new ATOM 2926 N ILE B 95 -19.065 14.469 8.091 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.459 13.176 8.634 1.00 1.00 C ATOM 2928 C ILE B 95 -19.595 12.155 7.509 1.00 1.00 C ATOM 2929 O ILE B 95 -19.561 10.947 7.746 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.788 13.303 9.383 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -21.245 11.920 9.855 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.844 13.899 8.452 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -22.361 12.077 10.890 1.00 1.00 C ATOM 0 H ILE B 95 -19.691 15.239 8.325 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.690 12.839 9.329 1.00 1.00 H new ATOM 0 HB ILE B 95 -20.656 13.955 10.247 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -21.600 11.334 9.007 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -20.406 11.376 10.289 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.790 13.989 8.986 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -21.520 14.885 8.118 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -21.976 13.248 7.587 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -22.687 11.093 11.226 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -21.990 12.647 11.742 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -23.203 12.604 10.440 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.734 12.650 6.284 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.857 11.770 5.128 1.00 1.00 C ATOM 2947 C HIS B 96 -18.510 11.135 4.802 1.00 1.00 C ATOM 2948 O HIS B 96 -18.444 10.109 4.126 1.00 1.00 O ATOM 2949 CB HIS B 96 -20.361 12.561 3.916 1.00 1.00 C ATOM 2950 CG HIS B 96 -20.857 11.612 2.858 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -20.181 11.413 1.665 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -21.960 10.795 2.804 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -20.876 10.510 0.950 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -21.969 10.101 1.597 1.00 1.00 N ATOM 0 H HIS B 96 -19.764 13.646 6.067 1.00 1.00 H new ATOM 0 HA HIS B 96 -20.573 10.983 5.365 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -21.163 13.235 4.218 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.558 13.180 3.515 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -22.706 10.705 3.579 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -20.585 10.159 -0.029 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -22.662 9.425 1.276 1.00 1.00 H new ATOM 2963 N HIS B 97 -17.439 11.740 5.306 1.00 1.00 N ATOM 2964 CA HIS B 97 -16.101 11.205 5.084 1.00 1.00 C ATOM 2965 C HIS B 97 -15.904 9.929 5.894 1.00 1.00 C ATOM 2966 O HIS B 97 -15.571 8.878 5.347 1.00 1.00 O ATOM 2967 CB HIS B 97 -15.047 12.237 5.491 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.675 11.711 5.169 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -13.309 11.335 3.887 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.564 11.502 5.952 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -12.030 10.922 3.934 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.527 11.001 5.169 1.00 1.00 N ATOM 0 H HIS B 97 -17.470 12.592 5.865 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.990 10.977 4.024 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.220 13.176 4.965 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -15.125 12.450 6.557 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.505 11.697 7.013 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -11.476 10.569 3.077 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.587 10.749 5.473 1.00 1.00 H new ATOM 2981 N ALA B 98 -16.105 10.034 7.202 1.00 1.00 N ATOM 2982 CA ALA B 98 -15.939 8.886 8.086 1.00 1.00 C ATOM 2983 C ALA B 98 -17.060 7.874 7.882 1.00 1.00 C ATOM 2984 O ALA B 98 -17.232 6.956 8.683 1.00 1.00 O ATOM 2985 CB ALA B 98 -15.931 9.351 9.544 1.00 1.00 C ATOM 0 H ALA B 98 -16.381 10.896 7.672 1.00 1.00 H new ATOM 0 HA ALA B 98 -14.990 8.406 7.847 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -15.807 8.489 10.200 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -15.107 10.047 9.699 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -16.874 9.848 9.773 1.00 1.00 H new ATOM 2991 N ASN B 99 -17.822 8.042 6.803 1.00 1.00 N ATOM 2992 CA ASN B 99 -18.925 7.135 6.501 1.00 1.00 C ATOM 2993 C ASN B 99 -18.423 5.908 5.744 1.00 1.00 C ATOM 2994 O ASN B 99 -19.186 4.982 5.471 1.00 1.00 O ATOM 2995 CB ASN B 99 -19.975 7.857 5.655 1.00 1.00 C ATOM 2996 CG ASN B 99 -21.187 6.955 5.447 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -22.176 7.066 6.170 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -21.168 6.064 4.493 1.00 1.00 N ATOM 0 H ASN B 99 -17.696 8.795 6.126 1.00 1.00 H new ATOM 0 HA ASN B 99 -19.370 6.811 7.442 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -20.279 8.780 6.148 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -19.549 8.135 4.691 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -21.975 5.457 4.345 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -20.346 5.974 3.895 1.00 1.00 H new ATOM 3005 N HIS B 100 -17.141 5.915 5.396 1.00 1.00 N ATOM 3006 CA HIS B 100 -16.554 4.802 4.658 1.00 1.00 C ATOM 3007 C HIS B 100 -15.042 4.976 4.544 1.00 1.00 C ATOM 3008 O HIS B 100 -14.497 5.034 3.442 1.00 1.00 O ATOM 3009 CB HIS B 100 -17.176 4.722 3.260 1.00 1.00 C ATOM 3010 CG HIS B 100 -17.270 6.105 2.676 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -16.294 7.065 2.889 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -18.227 6.710 1.897 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -16.680 8.185 2.252 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -17.851 8.025 1.632 1.00 1.00 N ATOM 0 H HIS B 100 -16.492 6.672 5.611 1.00 1.00 H new ATOM 0 HA HIS B 100 -16.758 3.877 5.198 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -16.571 4.084 2.616 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -18.167 4.271 3.316 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -19.132 6.238 1.544 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -16.111 9.103 2.243 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -18.361 8.717 1.082 1.00 1.00 H new ATOM 3023 N PRO B 101 -14.362 5.057 5.656 1.00 1.00 N ATOM 3024 CA PRO B 101 -12.881 5.225 5.680 1.00 1.00 C ATOM 3025 C PRO B 101 -12.159 3.930 5.316 1.00 1.00 C ATOM 3026 O PRO B 101 -11.978 3.623 4.138 1.00 1.00 O ATOM 3027 CB PRO B 101 -12.604 5.643 7.131 1.00 1.00 C ATOM 3028 CG PRO B 101 -13.689 4.988 7.922 1.00 1.00 C ATOM 3029 CD PRO B 101 -14.926 4.992 7.017 1.00 1.00 C ATOM 0 HA PRO B 101 -12.522 5.952 4.951 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -11.619 5.312 7.458 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -12.629 6.727 7.244 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -13.411 3.971 8.200 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -13.880 5.531 8.848 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -15.529 4.095 7.158 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -15.571 5.846 7.224 1.00 1.00 H new ATOM 3037 N LYS B 102 -11.763 3.169 6.331 1.00 1.00 N ATOM 3038 CA LYS B 102 -11.077 1.903 6.100 1.00 1.00 C ATOM 3039 C LYS B 102 -12.075 0.818 5.712 1.00 1.00 C ATOM 3040 O LYS B 102 -11.795 -0.373 5.845 1.00 1.00 O ATOM 3041 CB LYS B 102 -10.322 1.479 7.360 1.00 1.00 C ATOM 3042 CG LYS B 102 -11.278 1.477 8.554 1.00 1.00 C ATOM 3043 CD LYS B 102 -10.563 0.900 9.778 1.00 1.00 C ATOM 3044 CE LYS B 102 -11.520 0.892 10.972 1.00 1.00 C ATOM 3045 NZ LYS B 102 -12.562 -0.153 10.766 1.00 1.00 N ATOM 0 H LYS B 102 -11.904 3.404 7.314 1.00 1.00 H new ATOM 0 HA LYS B 102 -10.368 2.039 5.283 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -9.893 0.486 7.223 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -9.493 2.161 7.546 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -11.618 2.491 8.763 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -12.163 0.885 8.324 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -10.219 -0.113 9.567 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -9.680 1.495 10.010 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -10.969 0.695 11.892 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -11.988 1.870 11.083 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -13.051 -0.337 11.665 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -13.249 0.177 10.059 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -12.113 -1.029 10.430 1.00 1.00 H new ATOM 3059 N GLU B 103 -13.242 1.240 5.234 1.00 1.00 N ATOM 3060 CA GLU B 103 -14.279 0.297 4.832 1.00 1.00 C ATOM 3061 C GLU B 103 -15.369 1.005 4.035 1.00 1.00 C ATOM 3062 O GLU B 103 -15.086 1.422 2.924 1.00 1.00 O ATOM 3063 CB GLU B 103 -14.894 -0.360 6.070 1.00 1.00 C ATOM 3064 CG GLU B 103 -15.752 -1.554 5.643 1.00 1.00 C ATOM 3065 CD GLU B 103 -14.858 -2.686 5.149 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -14.456 -3.497 5.967 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -14.591 -2.726 3.960 1.00 1.00 O ATOM 0 H GLU B 103 -13.492 2.222 5.116 1.00 1.00 H new ATOM 0 HA GLU B 103 -13.824 -0.467 4.202 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -14.107 -0.689 6.749 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -15.503 0.363 6.614 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -16.357 -1.897 6.482 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -16.442 -1.253 4.855 1.00 1.00 H new TER 3074 GLU B 103