USER MOD reduce.3.24.130724 H: found=0, std=0, add=1354, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1354 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 49 ASN : amide:sc= 0 X(o=-0.4,f=-0.4) USER MOD Set 1.2: A 68 SER OG : rot 72:sc= -0.404 USER MOD Single : A 1 THR N :NH3+ -127:sc= 0.441 (180deg=0.11) USER MOD Single : A 1 THR OG1 : rot -170:sc= -1.43! USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= -1.54 K(o=-1.5,f=-3.9!) USER MOD Single : A 14 TYR OH : rot 4:sc= -0.0343 USER MOD Single : A 20 SER OG : rot 150:sc= -0.797 USER MOD Single : A 21 HIS : no HD1:sc= -2.93! C(o=-2.9!,f=-3.4!) USER MOD Single : A 25 LYS NZ :NH3+ -160:sc= 0.00702 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot -102:sc= 0.615 USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 40 GLN : amide:sc= -0.0781 X(o=-0.078,f=-0.45) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 76:sc= 0.828 USER MOD Single : A 53 THR OG1 : rot 120:sc= -0.288 USER MOD Single : A 55 ASN : amide:sc= -1.81 K(o=-1.8,f=-5.8!) USER MOD Single : A 56 MET CE :methyl -155:sc= -0.453 (180deg=-2.08!) USER MOD Single : A 57 SER OG : rot 180:sc= 0.0193 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0943 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -155:sc= -0.562 (180deg=-1.14) USER MOD Single : A 74 MET CE :methyl -158:sc= -1.51 (180deg=-2.15) USER MOD Single : A 77 GLN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : B 1 THR N :NH3+ 151:sc= 0.138 (180deg=0.00591) USER MOD Single : B 1 THR OG1 : rot -100:sc= -0.432 USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ 138:sc= 0.751 (180deg=0.0634) USER MOD Single : B 8 SER OG : rot 180:sc= 0.00438 USER MOD Single : B 10 LYS NZ :NH3+ 171:sc= -0.0169 (180deg=-0.158) USER MOD Single : B 11 ASN : amide:sc= -0.451 K(o=-0.45,f=-7.6!) USER MOD Single : B 14 TYR OH : rot 26:sc= 0.717 USER MOD Single : B 20 SER OG : rot 160:sc= -0.107 USER MOD Single : B 21 HIS :FLIP no HE2:sc= 0.178 F(o=-2.3!,f=0.18) USER MOD Single : B 25 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.162) USER MOD Single : B 28 SER OG : rot 92:sc= 0.413 USER MOD Single : B 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 31 SER OG : rot -130:sc= -0.372 USER MOD Single : B 38 ASN : amide:sc= 0.0209 X(o=0.021,f=-0.087) USER MOD Single : B 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 ASN : amide:sc= -0.0329 X(o=-0.033,f=-0.41) USER MOD Single : B 51 THR OG1 : rot 76:sc= 0.0368 USER MOD Single : B 53 THR OG1 : rot 140:sc= 0 USER MOD Single : B 55 ASN : amide:sc= 0.00117 X(o=0.0012,f=0) USER MOD Single : B 56 MET CE :methyl -160:sc= -1.83 (180deg=-2.81!) USER MOD Single : B 57 SER OG : rot 180:sc= -0.596 USER MOD Single : B 59 THR OG1 : rot 180:sc= 0.0712 USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0.026 USER MOD Single : B 68 SER OG : rot 66:sc= 0.351 USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 MET CE :methyl 152:sc= -2.18 (180deg=-3.8!) USER MOD Single : B 77 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 12.117 -4.472 5.207 1.00 0.00 N ATOM 2 CA THR A 1 13.241 -4.121 4.292 1.00 0.00 C ATOM 3 C THR A 1 13.796 -2.732 4.609 1.00 0.00 C ATOM 4 O THR A 1 13.064 -1.741 4.575 1.00 0.00 O ATOM 5 CB THR A 1 12.737 -4.178 2.841 1.00 0.00 C ATOM 6 OG1 THR A 1 11.325 -4.066 2.790 1.00 0.00 O ATOM 7 CG2 THR A 1 13.120 -5.454 2.121 1.00 0.00 C ATOM 0 H1 THR A 1 12.306 -5.393 5.652 1.00 0.00 H new ATOM 0 H2 THR A 1 12.028 -3.743 5.943 1.00 0.00 H new ATOM 0 H3 THR A 1 11.231 -4.525 4.664 1.00 0.00 H new ATOM 0 HA THR A 1 14.051 -4.838 4.431 1.00 0.00 H new ATOM 0 HB THR A 1 13.218 -3.337 2.341 1.00 0.00 H new ATOM 0 HG1 THR A 1 11.013 -4.268 1.883 1.00 0.00 H new ATOM 0 HG21 THR A 1 12.732 -5.427 1.103 1.00 0.00 H new ATOM 0 HG22 THR A 1 14.206 -5.545 2.094 1.00 0.00 H new ATOM 0 HG23 THR A 1 12.698 -6.310 2.648 1.00 0.00 H new ATOM 17 N LYS A 2 15.091 -2.667 4.923 1.00 0.00 N ATOM 18 CA LYS A 2 15.736 -1.397 5.253 1.00 0.00 C ATOM 19 C LYS A 2 16.647 -0.925 4.119 1.00 0.00 C ATOM 20 O LYS A 2 17.579 -1.628 3.722 1.00 0.00 O ATOM 21 CB LYS A 2 16.532 -1.518 6.559 1.00 0.00 C ATOM 22 CG LYS A 2 17.480 -2.708 6.607 1.00 0.00 C ATOM 23 CD LYS A 2 18.726 -2.393 7.421 1.00 0.00 C ATOM 24 CE LYS A 2 19.255 -3.624 8.141 1.00 0.00 C ATOM 25 NZ LYS A 2 19.922 -4.576 7.208 1.00 0.00 N ATOM 0 H LYS A 2 15.711 -3.476 4.955 1.00 0.00 H new ATOM 0 HA LYS A 2 14.951 -0.653 5.388 1.00 0.00 H new ATOM 0 HB2 LYS A 2 17.107 -0.604 6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 2 15.832 -1.592 7.392 1.00 0.00 H new ATOM 0 HG2 LYS A 2 16.967 -3.566 7.041 1.00 0.00 H new ATOM 0 HG3 LYS A 2 17.767 -2.988 5.593 1.00 0.00 H new ATOM 0 HD2 LYS A 2 19.499 -1.996 6.763 1.00 0.00 H new ATOM 0 HD3 LYS A 2 18.497 -1.616 8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 2 19.962 -3.317 8.912 1.00 0.00 H new ATOM 0 HE3 LYS A 2 18.432 -4.129 8.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 20.267 -5.400 7.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 19.241 -4.890 6.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 20.724 -4.103 6.744 1.00 0.00 H new ATOM 39 N VAL A 3 16.368 0.273 3.607 1.00 0.00 N ATOM 40 CA VAL A 3 17.153 0.855 2.522 1.00 0.00 C ATOM 41 C VAL A 3 18.081 1.947 3.047 1.00 0.00 C ATOM 42 O VAL A 3 17.635 2.875 3.723 1.00 0.00 O ATOM 43 CB VAL A 3 16.246 1.464 1.429 1.00 0.00 C ATOM 44 CG1 VAL A 3 17.076 1.940 0.244 1.00 0.00 C ATOM 45 CG2 VAL A 3 15.187 0.465 0.980 1.00 0.00 C ATOM 0 H VAL A 3 15.600 0.861 3.929 1.00 0.00 H new ATOM 0 HA VAL A 3 17.741 0.045 2.090 1.00 0.00 H new ATOM 0 HB VAL A 3 15.735 2.327 1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 3 16.418 2.365 -0.514 1.00 0.00 H new ATOM 0 HG12 VAL A 3 17.784 2.699 0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 3 17.621 1.097 -0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 3 14.562 0.918 0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 3 15.673 -0.423 0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 3 14.567 0.184 1.832 1.00 0.00 H new ATOM 55 N THR A 4 19.368 1.834 2.729 1.00 0.00 N ATOM 56 CA THR A 4 20.350 2.824 3.169 1.00 0.00 C ATOM 57 C THR A 4 21.188 3.317 1.991 1.00 0.00 C ATOM 58 O THR A 4 22.067 2.608 1.503 1.00 0.00 O ATOM 59 CB THR A 4 21.257 2.235 4.256 1.00 0.00 C ATOM 60 OG1 THR A 4 20.527 1.380 5.123 1.00 0.00 O ATOM 61 CG2 THR A 4 21.924 3.290 5.112 1.00 0.00 C ATOM 0 H THR A 4 19.755 1.072 2.172 1.00 0.00 H new ATOM 0 HA THR A 4 19.811 3.674 3.587 1.00 0.00 H new ATOM 0 HB THR A 4 22.025 1.682 3.716 1.00 0.00 H new ATOM 0 HG1 THR A 4 21.128 1.016 5.806 1.00 0.00 H new ATOM 0 HG21 THR A 4 22.552 2.807 5.861 1.00 0.00 H new ATOM 0 HG22 THR A 4 22.539 3.933 4.483 1.00 0.00 H new ATOM 0 HG23 THR A 4 21.162 3.890 5.609 1.00 0.00 H new ATOM 69 N LEU A 5 20.909 4.541 1.547 1.00 0.00 N ATOM 70 CA LEU A 5 21.633 5.144 0.429 1.00 0.00 C ATOM 71 C LEU A 5 22.719 6.089 0.935 1.00 0.00 C ATOM 72 O LEU A 5 22.597 6.663 2.017 1.00 0.00 O ATOM 73 CB LEU A 5 20.669 5.906 -0.485 1.00 0.00 C ATOM 74 CG LEU A 5 19.544 5.068 -1.099 1.00 0.00 C ATOM 75 CD1 LEU A 5 18.632 5.946 -1.945 1.00 0.00 C ATOM 76 CD2 LEU A 5 20.113 3.924 -1.932 1.00 0.00 C ATOM 0 H LEU A 5 20.184 5.137 1.946 1.00 0.00 H new ATOM 0 HA LEU A 5 22.103 4.342 -0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 5 20.222 6.721 0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 5 21.243 6.360 -1.293 1.00 0.00 H new ATOM 0 HG LEU A 5 18.956 4.636 -0.289 1.00 0.00 H new ATOM 0 HD11 LEU A 5 17.837 5.337 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 5 18.195 6.725 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.211 6.406 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 5 19.295 3.343 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 5 20.727 4.330 -2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 5 20.724 3.281 -1.298 1.00 0.00 H new ATOM 88 N VAL A 6 23.776 6.253 0.143 1.00 0.00 N ATOM 89 CA VAL A 6 24.876 7.136 0.511 1.00 0.00 C ATOM 90 C VAL A 6 25.073 8.228 -0.537 1.00 0.00 C ATOM 91 O VAL A 6 25.618 7.979 -1.613 1.00 0.00 O ATOM 92 CB VAL A 6 26.198 6.358 0.692 1.00 0.00 C ATOM 93 CG1 VAL A 6 27.262 7.251 1.315 1.00 0.00 C ATOM 94 CG2 VAL A 6 25.977 5.111 1.538 1.00 0.00 C ATOM 0 H VAL A 6 23.892 5.786 -0.756 1.00 0.00 H new ATOM 0 HA VAL A 6 24.609 7.593 1.464 1.00 0.00 H new ATOM 0 HB VAL A 6 26.548 6.043 -0.291 1.00 0.00 H new ATOM 0 HG11 VAL A 6 28.186 6.686 1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 6 27.442 8.109 0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 6 26.920 7.599 2.290 1.00 0.00 H new ATOM 0 HG21 VAL A 6 26.921 4.578 1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 6 25.601 5.399 2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 6 25.251 4.462 1.047 1.00 0.00 H new ATOM 104 N LYS A 7 24.626 9.439 -0.213 1.00 0.00 N ATOM 105 CA LYS A 7 24.750 10.574 -1.123 1.00 0.00 C ATOM 106 C LYS A 7 26.115 11.244 -0.979 1.00 0.00 C ATOM 107 O LYS A 7 26.722 11.208 0.094 1.00 0.00 O ATOM 108 CB LYS A 7 23.639 11.591 -0.853 1.00 0.00 C ATOM 109 CG LYS A 7 23.294 12.463 -2.051 1.00 0.00 C ATOM 110 CD LYS A 7 23.384 13.941 -1.705 1.00 0.00 C ATOM 111 CE LYS A 7 22.005 14.565 -1.547 1.00 0.00 C ATOM 112 NZ LYS A 7 21.900 15.875 -2.247 1.00 0.00 N ATOM 0 H LYS A 7 24.174 9.659 0.674 1.00 0.00 H new ATOM 0 HA LYS A 7 24.656 10.202 -2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 7 22.743 11.059 -0.534 1.00 0.00 H new ATOM 0 HB3 LYS A 7 23.941 12.232 -0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 7 23.972 12.238 -2.874 1.00 0.00 H new ATOM 0 HG3 LYS A 7 22.287 12.229 -2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 7 23.948 14.065 -0.781 1.00 0.00 H new ATOM 0 HD3 LYS A 7 23.934 14.465 -2.487 1.00 0.00 H new ATOM 0 HE2 LYS A 7 21.251 13.883 -1.940 1.00 0.00 H new ATOM 0 HE3 LYS A 7 21.789 14.702 -0.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 20.945 16.264 -2.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 22.601 16.535 -1.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 22.080 15.741 -3.262 1.00 0.00 H new ATOM 126 N SER A 8 26.589 11.855 -2.068 1.00 0.00 N ATOM 127 CA SER A 8 27.884 12.541 -2.078 1.00 0.00 C ATOM 128 C SER A 8 29.036 11.544 -1.946 1.00 0.00 C ATOM 129 O SER A 8 28.813 10.342 -1.796 1.00 0.00 O ATOM 130 CB SER A 8 27.954 13.582 -0.953 1.00 0.00 C ATOM 131 OG SER A 8 26.733 14.295 -0.836 1.00 0.00 O ATOM 0 H SER A 8 26.093 11.889 -2.958 1.00 0.00 H new ATOM 0 HA SER A 8 27.982 13.053 -3.035 1.00 0.00 H new ATOM 0 HB2 SER A 8 28.180 13.086 -0.009 1.00 0.00 H new ATOM 0 HB3 SER A 8 28.768 14.280 -1.150 1.00 0.00 H new ATOM 0 HG SER A 8 26.805 14.950 -0.111 1.00 0.00 H new ATOM 137 N ARG A 9 30.271 12.053 -2.007 1.00 0.00 N ATOM 138 CA ARG A 9 31.462 11.211 -1.895 1.00 0.00 C ATOM 139 C ARG A 9 31.510 10.182 -3.027 1.00 0.00 C ATOM 140 O ARG A 9 31.219 9.001 -2.822 1.00 0.00 O ATOM 141 CB ARG A 9 31.492 10.506 -0.532 1.00 0.00 C ATOM 142 CG ARG A 9 32.581 11.019 0.398 1.00 0.00 C ATOM 143 CD ARG A 9 32.766 10.098 1.594 1.00 0.00 C ATOM 144 NE ARG A 9 34.032 10.342 2.285 1.00 0.00 N ATOM 145 CZ ARG A 9 35.224 9.958 1.819 1.00 0.00 C ATOM 146 NH1 ARG A 9 35.320 9.320 0.654 1.00 0.00 N ATOM 147 NH2 ARG A 9 36.324 10.219 2.519 1.00 0.00 N ATOM 0 H ARG A 9 30.470 13.045 -2.134 1.00 0.00 H new ATOM 0 HA ARG A 9 32.340 11.851 -1.978 1.00 0.00 H new ATOM 0 HB2 ARG A 9 30.524 10.631 -0.047 1.00 0.00 H new ATOM 0 HB3 ARG A 9 31.634 9.437 -0.689 1.00 0.00 H new ATOM 0 HG2 ARG A 9 33.520 11.101 -0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 9 32.325 12.020 0.744 1.00 0.00 H new ATOM 0 HD2 ARG A 9 31.940 10.239 2.291 1.00 0.00 H new ATOM 0 HD3 ARG A 9 32.729 9.061 1.261 1.00 0.00 H new ATOM 0 HE ARG A 9 34.003 10.835 3.177 1.00 0.00 H new ATOM 0 HH11 ARG A 9 34.480 9.121 0.111 1.00 0.00 H new ATOM 0 HH12 ARG A 9 36.234 9.030 0.305 1.00 0.00 H new ATOM 0 HH21 ARG A 9 36.257 10.711 3.410 1.00 0.00 H new ATOM 0 HH22 ARG A 9 37.235 9.927 2.165 1.00 0.00 H new ATOM 161 N LYS A 10 31.872 10.643 -4.225 1.00 0.00 N ATOM 162 CA LYS A 10 31.954 9.774 -5.399 1.00 0.00 C ATOM 163 C LYS A 10 30.625 9.050 -5.644 1.00 0.00 C ATOM 164 O LYS A 10 30.607 7.887 -6.055 1.00 0.00 O ATOM 165 CB LYS A 10 33.091 8.758 -5.230 1.00 0.00 C ATOM 166 CG LYS A 10 33.814 8.427 -6.527 1.00 0.00 C ATOM 167 CD LYS A 10 34.693 7.194 -6.384 1.00 0.00 C ATOM 168 CE LYS A 10 33.944 5.924 -6.760 1.00 0.00 C ATOM 169 NZ LYS A 10 34.413 4.744 -5.981 1.00 0.00 N ATOM 0 H LYS A 10 32.114 11.617 -4.408 1.00 0.00 H new ATOM 0 HA LYS A 10 32.164 10.398 -6.268 1.00 0.00 H new ATOM 0 HB2 LYS A 10 33.812 9.149 -4.512 1.00 0.00 H new ATOM 0 HB3 LYS A 10 32.685 7.839 -4.806 1.00 0.00 H new ATOM 0 HG2 LYS A 10 33.083 8.263 -7.319 1.00 0.00 H new ATOM 0 HG3 LYS A 10 34.426 9.277 -6.829 1.00 0.00 H new ATOM 0 HD2 LYS A 10 35.573 7.299 -7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 10 35.048 7.117 -5.356 1.00 0.00 H new ATOM 0 HE2 LYS A 10 32.877 6.069 -6.590 1.00 0.00 H new ATOM 0 HE3 LYS A 10 34.073 5.729 -7.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 33.876 3.902 -6.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 35.425 4.588 -6.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 34.266 4.917 -4.966 1.00 0.00 H new ATOM 183 N ASN A 11 29.513 9.745 -5.389 1.00 0.00 N ATOM 184 CA ASN A 11 28.184 9.166 -5.579 1.00 0.00 C ATOM 185 C ASN A 11 27.195 10.223 -6.068 1.00 0.00 C ATOM 186 O ASN A 11 27.173 11.347 -5.560 1.00 0.00 O ATOM 187 CB ASN A 11 27.686 8.542 -4.270 1.00 0.00 C ATOM 188 CG ASN A 11 27.431 7.049 -4.391 1.00 0.00 C ATOM 189 OD1 ASN A 11 27.366 6.503 -5.493 1.00 0.00 O ATOM 190 ND2 ASN A 11 27.281 6.379 -3.253 1.00 0.00 N ATOM 0 H ASN A 11 29.508 10.707 -5.051 1.00 0.00 H new ATOM 0 HA ASN A 11 28.256 8.387 -6.338 1.00 0.00 H new ATOM 0 HB2 ASN A 11 28.422 8.718 -3.485 1.00 0.00 H new ATOM 0 HB3 ASN A 11 26.766 9.040 -3.962 1.00 0.00 H new ATOM 0 HD21 ASN A 11 27.105 5.375 -3.272 1.00 0.00 H new ATOM 0 HD22 ASN A 11 27.342 6.869 -2.361 1.00 0.00 H new ATOM 197 N GLU A 12 26.379 9.854 -7.057 1.00 0.00 N ATOM 198 CA GLU A 12 25.384 10.769 -7.623 1.00 0.00 C ATOM 199 C GLU A 12 24.182 10.926 -6.691 1.00 0.00 C ATOM 200 O GLU A 12 24.182 10.412 -5.569 1.00 0.00 O ATOM 201 CB GLU A 12 24.916 10.265 -8.995 1.00 0.00 C ATOM 202 CG GLU A 12 26.043 10.093 -10.000 1.00 0.00 C ATOM 203 CD GLU A 12 26.210 11.299 -10.906 1.00 0.00 C ATOM 204 OE1 GLU A 12 25.568 11.333 -11.977 1.00 0.00 O ATOM 205 OE2 GLU A 12 26.985 12.208 -10.543 1.00 0.00 O ATOM 0 H GLU A 12 26.387 8.927 -7.483 1.00 0.00 H new ATOM 0 HA GLU A 12 25.857 11.744 -7.740 1.00 0.00 H new ATOM 0 HB2 GLU A 12 24.407 9.310 -8.867 1.00 0.00 H new ATOM 0 HB3 GLU A 12 24.184 10.965 -9.399 1.00 0.00 H new ATOM 0 HG2 GLU A 12 26.976 9.913 -9.466 1.00 0.00 H new ATOM 0 HG3 GLU A 12 25.849 9.210 -10.609 1.00 0.00 H new ATOM 212 N GLU A 13 23.158 11.640 -7.161 1.00 0.00 N ATOM 213 CA GLU A 13 21.952 11.863 -6.375 1.00 0.00 C ATOM 214 C GLU A 13 21.137 10.575 -6.254 1.00 0.00 C ATOM 215 O GLU A 13 21.407 9.589 -6.944 1.00 0.00 O ATOM 216 CB GLU A 13 21.101 12.976 -7.000 1.00 0.00 C ATOM 217 CG GLU A 13 20.896 12.837 -8.505 1.00 0.00 C ATOM 218 CD GLU A 13 21.760 13.789 -9.315 1.00 0.00 C ATOM 219 OE1 GLU A 13 22.955 13.946 -8.980 1.00 0.00 O ATOM 220 OE2 GLU A 13 21.241 14.378 -10.286 1.00 0.00 O ATOM 0 H GLU A 13 23.144 12.073 -8.084 1.00 0.00 H new ATOM 0 HA GLU A 13 22.252 12.174 -5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 13 20.127 12.990 -6.512 1.00 0.00 H new ATOM 0 HB3 GLU A 13 21.574 13.937 -6.796 1.00 0.00 H new ATOM 0 HG2 GLU A 13 21.118 11.812 -8.803 1.00 0.00 H new ATOM 0 HG3 GLU A 13 19.847 13.018 -8.741 1.00 0.00 H new ATOM 227 N TYR A 14 20.140 10.587 -5.369 1.00 0.00 N ATOM 228 CA TYR A 14 19.288 9.416 -5.155 1.00 0.00 C ATOM 229 C TYR A 14 18.460 9.099 -6.398 1.00 0.00 C ATOM 230 O TYR A 14 18.390 7.947 -6.827 1.00 0.00 O ATOM 231 CB TYR A 14 18.350 9.631 -3.963 1.00 0.00 C ATOM 232 CG TYR A 14 19.029 10.197 -2.739 1.00 0.00 C ATOM 233 CD1 TYR A 14 19.915 9.428 -1.995 1.00 0.00 C ATOM 234 CD2 TYR A 14 18.784 11.500 -2.327 1.00 0.00 C ATOM 235 CE1 TYR A 14 20.539 9.942 -0.875 1.00 0.00 C ATOM 236 CE2 TYR A 14 19.403 12.023 -1.210 1.00 0.00 C ATOM 237 CZ TYR A 14 20.280 11.241 -0.486 1.00 0.00 C ATOM 238 OH TYR A 14 20.900 11.759 0.628 1.00 0.00 O ATOM 0 H TYR A 14 19.902 11.392 -4.790 1.00 0.00 H new ATOM 0 HA TYR A 14 19.947 8.573 -4.945 1.00 0.00 H new ATOM 0 HB2 TYR A 14 17.546 10.304 -4.263 1.00 0.00 H new ATOM 0 HB3 TYR A 14 17.888 8.679 -3.702 1.00 0.00 H new ATOM 0 HD1 TYR A 14 20.119 8.411 -2.297 1.00 0.00 H new ATOM 0 HD2 TYR A 14 18.097 12.115 -2.890 1.00 0.00 H new ATOM 0 HE1 TYR A 14 21.225 9.331 -0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 14 19.202 13.039 -0.904 1.00 0.00 H new ATOM 0 HH TYR A 14 21.534 11.102 0.985 1.00 0.00 H new ATOM 248 N GLY A 15 17.828 10.130 -6.966 1.00 0.00 N ATOM 249 CA GLY A 15 17.005 9.946 -8.149 1.00 0.00 C ATOM 250 C GLY A 15 15.824 9.012 -7.922 1.00 0.00 C ATOM 251 O GLY A 15 15.213 8.547 -8.884 1.00 0.00 O ATOM 0 H GLY A 15 17.874 11.090 -6.624 1.00 0.00 H new ATOM 0 HA2 GLY A 15 16.634 10.916 -8.479 1.00 0.00 H new ATOM 0 HA3 GLY A 15 17.623 9.550 -8.955 1.00 0.00 H new ATOM 255 N LEU A 16 15.499 8.729 -6.658 1.00 0.00 N ATOM 256 CA LEU A 16 14.385 7.837 -6.347 1.00 0.00 C ATOM 257 C LEU A 16 13.066 8.603 -6.301 1.00 0.00 C ATOM 258 O LEU A 16 12.842 9.426 -5.413 1.00 0.00 O ATOM 259 CB LEU A 16 14.626 7.102 -5.018 1.00 0.00 C ATOM 260 CG LEU A 16 14.782 7.993 -3.777 1.00 0.00 C ATOM 261 CD1 LEU A 16 13.483 8.038 -2.982 1.00 0.00 C ATOM 262 CD2 LEU A 16 15.921 7.493 -2.899 1.00 0.00 C ATOM 0 H LEU A 16 15.987 9.101 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 16 14.321 7.095 -7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 16 13.795 6.418 -4.848 1.00 0.00 H new ATOM 0 HB3 LEU A 16 15.524 6.493 -5.120 1.00 0.00 H new ATOM 0 HG LEU A 16 15.019 9.003 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 16 13.614 8.674 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.687 8.441 -3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.217 7.031 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 16 16.016 8.137 -2.025 1.00 0.00 H new ATOM 0 HD22 LEU A 16 15.712 6.473 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 16 16.852 7.511 -3.466 1.00 0.00 H new ATOM 274 N ARG A 17 12.192 8.321 -7.267 1.00 0.00 N ATOM 275 CA ARG A 17 10.889 8.973 -7.335 1.00 0.00 C ATOM 276 C ARG A 17 9.968 8.427 -6.253 1.00 0.00 C ATOM 277 O ARG A 17 9.843 7.213 -6.094 1.00 0.00 O ATOM 278 CB ARG A 17 10.248 8.763 -8.711 1.00 0.00 C ATOM 279 CG ARG A 17 9.483 9.974 -9.219 1.00 0.00 C ATOM 280 CD ARG A 17 8.762 9.669 -10.523 1.00 0.00 C ATOM 281 NE ARG A 17 9.363 10.365 -11.661 1.00 0.00 N ATOM 282 CZ ARG A 17 9.133 10.047 -12.937 1.00 0.00 C ATOM 283 NH1 ARG A 17 8.320 9.040 -13.247 1.00 0.00 N ATOM 284 NH2 ARG A 17 9.719 10.737 -13.909 1.00 0.00 N ATOM 0 H ARG A 17 12.365 7.646 -8.012 1.00 0.00 H new ATOM 0 HA ARG A 17 11.036 10.041 -7.176 1.00 0.00 H new ATOM 0 HB2 ARG A 17 11.027 8.508 -9.430 1.00 0.00 H new ATOM 0 HB3 ARG A 17 9.570 7.911 -8.660 1.00 0.00 H new ATOM 0 HG2 ARG A 17 8.760 10.291 -8.467 1.00 0.00 H new ATOM 0 HG3 ARG A 17 10.172 10.805 -9.369 1.00 0.00 H new ATOM 0 HD2 ARG A 17 8.782 8.594 -10.705 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.715 9.958 -10.434 1.00 0.00 H new ATOM 0 HE ARG A 17 9.997 11.141 -11.468 1.00 0.00 H new ATOM 0 HH11 ARG A 17 7.867 8.504 -12.507 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.150 8.804 -14.225 1.00 0.00 H new ATOM 0 HH21 ARG A 17 10.345 11.510 -13.680 1.00 0.00 H new ATOM 0 HH22 ARG A 17 9.543 10.494 -14.884 1.00 0.00 H new ATOM 298 N LEU A 18 9.327 9.323 -5.507 1.00 0.00 N ATOM 299 CA LEU A 18 8.422 8.910 -4.441 1.00 0.00 C ATOM 300 C LEU A 18 6.996 9.375 -4.703 1.00 0.00 C ATOM 301 O LEU A 18 6.754 10.248 -5.540 1.00 0.00 O ATOM 302 CB LEU A 18 8.908 9.431 -3.088 1.00 0.00 C ATOM 303 CG LEU A 18 9.048 8.354 -2.010 1.00 0.00 C ATOM 304 CD1 LEU A 18 10.502 7.960 -1.833 1.00 0.00 C ATOM 305 CD2 LEU A 18 8.456 8.827 -0.695 1.00 0.00 C ATOM 0 H LEU A 18 9.417 10.333 -5.620 1.00 0.00 H new ATOM 0 HA LEU A 18 8.420 7.820 -4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.873 9.918 -3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.213 10.193 -2.735 1.00 0.00 H new ATOM 0 HG LEU A 18 8.493 7.474 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.580 7.193 -1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 18 10.890 7.570 -2.774 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.082 8.834 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.567 8.045 0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.977 9.725 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.398 9.051 -0.832 1.00 0.00 H new ATOM 317 N ALA A 19 6.056 8.772 -3.980 1.00 0.00 N ATOM 318 CA ALA A 19 4.638 9.096 -4.120 1.00 0.00 C ATOM 319 C ALA A 19 3.862 8.718 -2.857 1.00 0.00 C ATOM 320 O ALA A 19 4.444 8.230 -1.885 1.00 0.00 O ATOM 321 CB ALA A 19 4.062 8.386 -5.333 1.00 0.00 C ATOM 0 H ALA A 19 6.252 8.051 -3.286 1.00 0.00 H new ATOM 0 HA ALA A 19 4.542 10.172 -4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.005 8.632 -5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.594 8.707 -6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 19 4.174 7.309 -5.211 1.00 0.00 H new ATOM 327 N SER A 20 2.549 8.949 -2.871 1.00 0.00 N ATOM 328 CA SER A 20 1.708 8.628 -1.718 1.00 0.00 C ATOM 329 C SER A 20 0.420 7.920 -2.138 1.00 0.00 C ATOM 330 O SER A 20 -0.108 8.152 -3.227 1.00 0.00 O ATOM 331 CB SER A 20 1.370 9.899 -0.934 1.00 0.00 C ATOM 332 OG SER A 20 0.776 10.879 -1.768 1.00 0.00 O ATOM 0 H SER A 20 2.048 9.354 -3.662 1.00 0.00 H new ATOM 0 HA SER A 20 2.274 7.949 -1.080 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.691 9.655 -0.117 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.277 10.303 -0.485 1.00 0.00 H new ATOM 0 HG SER A 20 0.161 11.430 -1.239 1.00 0.00 H new ATOM 338 N HIS A 21 -0.078 7.056 -1.255 1.00 0.00 N ATOM 339 CA HIS A 21 -1.304 6.307 -1.512 1.00 0.00 C ATOM 340 C HIS A 21 -2.394 6.694 -0.507 1.00 0.00 C ATOM 341 O HIS A 21 -2.150 7.479 0.413 1.00 0.00 O ATOM 342 CB HIS A 21 -1.024 4.802 -1.424 1.00 0.00 C ATOM 343 CG HIS A 21 -1.156 4.093 -2.731 1.00 0.00 C ATOM 344 ND1 HIS A 21 -2.091 3.110 -2.961 1.00 0.00 N ATOM 345 CD2 HIS A 21 -0.467 4.232 -3.886 1.00 0.00 C ATOM 346 CE1 HIS A 21 -1.976 2.678 -4.203 1.00 0.00 C ATOM 347 NE2 HIS A 21 -0.996 3.343 -4.786 1.00 0.00 N ATOM 0 H HIS A 21 0.352 6.858 -0.352 1.00 0.00 H new ATOM 0 HA HIS A 21 -1.655 6.550 -2.515 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.016 4.650 -1.038 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -1.711 4.354 -0.706 1.00 0.00 H new ATOM 0 HD2 HIS A 21 0.349 4.916 -4.066 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -2.581 1.911 -4.664 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -0.683 3.216 -5.749 1.00 0.00 H new ATOM 356 N ILE A 22 -3.594 6.139 -0.682 1.00 0.00 N ATOM 357 CA ILE A 22 -4.713 6.431 0.216 1.00 0.00 C ATOM 358 C ILE A 22 -5.442 5.152 0.631 1.00 0.00 C ATOM 359 O ILE A 22 -5.665 4.259 -0.188 1.00 0.00 O ATOM 360 CB ILE A 22 -5.721 7.403 -0.438 1.00 0.00 C ATOM 361 CG1 ILE A 22 -5.020 8.692 -0.880 1.00 0.00 C ATOM 362 CG2 ILE A 22 -6.859 7.723 0.522 1.00 0.00 C ATOM 363 CD1 ILE A 22 -4.515 9.542 0.269 1.00 0.00 C ATOM 0 H ILE A 22 -3.816 5.487 -1.434 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.290 6.903 1.103 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.138 6.916 -1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.180 8.434 -1.525 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.712 9.283 -1.479 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.558 8.409 0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -7.379 6.803 0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.456 8.187 1.422 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.031 10.436 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.353 9.832 0.903 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.797 8.970 0.857 1.00 0.00 H new ATOM 375 N PHE A 23 -5.813 5.074 1.911 1.00 0.00 N ATOM 376 CA PHE A 23 -6.519 3.906 2.436 1.00 0.00 C ATOM 377 C PHE A 23 -7.488 4.298 3.556 1.00 0.00 C ATOM 378 O PHE A 23 -7.604 5.473 3.907 1.00 0.00 O ATOM 379 CB PHE A 23 -5.514 2.870 2.953 1.00 0.00 C ATOM 380 CG PHE A 23 -4.819 3.285 4.223 1.00 0.00 C ATOM 381 CD1 PHE A 23 -3.903 4.323 4.217 1.00 0.00 C ATOM 382 CD2 PHE A 23 -5.090 2.642 5.421 1.00 0.00 C ATOM 383 CE1 PHE A 23 -3.269 4.712 5.380 1.00 0.00 C ATOM 384 CE2 PHE A 23 -4.457 3.025 6.588 1.00 0.00 C ATOM 385 CZ PHE A 23 -3.545 4.063 6.567 1.00 0.00 C ATOM 0 H PHE A 23 -5.636 5.805 2.601 1.00 0.00 H new ATOM 0 HA PHE A 23 -7.099 3.471 1.622 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -6.033 1.927 3.124 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -4.765 2.686 2.182 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -3.682 4.834 3.292 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -5.804 1.832 5.442 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -2.557 5.524 5.361 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -4.675 2.514 7.514 1.00 0.00 H new ATOM 0 HZ PHE A 23 -3.049 4.366 7.477 1.00 0.00 H new ATOM 395 N VAL A 24 -8.178 3.300 4.116 1.00 0.00 N ATOM 396 CA VAL A 24 -9.133 3.533 5.198 1.00 0.00 C ATOM 397 C VAL A 24 -8.546 3.119 6.548 1.00 0.00 C ATOM 398 O VAL A 24 -8.244 1.945 6.770 1.00 0.00 O ATOM 399 CB VAL A 24 -10.453 2.763 4.964 1.00 0.00 C ATOM 400 CG1 VAL A 24 -11.505 3.160 5.992 1.00 0.00 C ATOM 401 CG2 VAL A 24 -10.971 2.997 3.552 1.00 0.00 C ATOM 0 H VAL A 24 -8.091 2.323 3.836 1.00 0.00 H new ATOM 0 HA VAL A 24 -9.344 4.602 5.208 1.00 0.00 H new ATOM 0 HB VAL A 24 -10.247 1.699 5.082 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -12.424 2.604 5.805 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.140 2.932 6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -11.705 4.229 5.914 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -11.900 2.446 3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.154 4.061 3.403 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.230 2.652 2.831 1.00 0.00 H new ATOM 411 N LYS A 25 -8.391 4.093 7.447 1.00 0.00 N ATOM 412 CA LYS A 25 -7.845 3.832 8.781 1.00 0.00 C ATOM 413 C LYS A 25 -8.787 2.952 9.606 1.00 0.00 C ATOM 414 O LYS A 25 -8.336 2.071 10.338 1.00 0.00 O ATOM 415 CB LYS A 25 -7.582 5.150 9.518 1.00 0.00 C ATOM 416 CG LYS A 25 -6.548 5.039 10.633 1.00 0.00 C ATOM 417 CD LYS A 25 -5.134 4.894 10.084 1.00 0.00 C ATOM 418 CE LYS A 25 -4.088 5.300 11.115 1.00 0.00 C ATOM 419 NZ LYS A 25 -2.907 4.390 11.105 1.00 0.00 N ATOM 0 H LYS A 25 -8.635 5.068 7.276 1.00 0.00 H new ATOM 0 HA LYS A 25 -6.903 3.298 8.655 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.247 5.897 8.798 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -8.519 5.512 9.940 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.602 5.923 11.268 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -6.783 4.180 11.262 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -4.965 3.861 9.781 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -5.025 5.510 9.192 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.760 6.320 10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.538 5.298 12.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.395 4.476 12.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.226 3.408 10.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.275 4.650 10.321 1.00 0.00 H new ATOM 433 N GLU A 26 -10.094 3.204 9.487 1.00 0.00 N ATOM 434 CA GLU A 26 -11.101 2.438 10.225 1.00 0.00 C ATOM 435 C GLU A 26 -12.514 2.838 9.803 1.00 0.00 C ATOM 436 O GLU A 26 -12.699 3.763 9.009 1.00 0.00 O ATOM 437 CB GLU A 26 -10.934 2.651 11.735 1.00 0.00 C ATOM 438 CG GLU A 26 -11.015 4.111 12.156 1.00 0.00 C ATOM 439 CD GLU A 26 -10.789 4.312 13.643 1.00 0.00 C ATOM 440 OE1 GLU A 26 -11.539 3.717 14.447 1.00 0.00 O ATOM 441 OE2 GLU A 26 -9.867 5.074 14.003 1.00 0.00 O ATOM 0 H GLU A 26 -10.479 3.933 8.886 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.954 1.383 9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -11.704 2.087 12.261 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.972 2.244 12.047 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -10.274 4.685 11.600 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.994 4.508 11.886 1.00 0.00 H new ATOM 448 N ILE A 27 -13.510 2.139 10.345 1.00 0.00 N ATOM 449 CA ILE A 27 -14.910 2.425 10.036 1.00 0.00 C ATOM 450 C ILE A 27 -15.738 2.555 11.313 1.00 0.00 C ATOM 451 O ILE A 27 -15.587 1.763 12.245 1.00 0.00 O ATOM 452 CB ILE A 27 -15.542 1.336 9.143 1.00 0.00 C ATOM 453 CG1 ILE A 27 -14.661 1.054 7.923 1.00 0.00 C ATOM 454 CG2 ILE A 27 -16.938 1.758 8.704 1.00 0.00 C ATOM 455 CD1 ILE A 27 -14.269 -0.400 7.788 1.00 0.00 C ATOM 0 H ILE A 27 -13.373 1.370 11.001 1.00 0.00 H new ATOM 0 HA ILE A 27 -14.917 3.370 9.493 1.00 0.00 H new ATOM 0 HB ILE A 27 -15.620 0.418 9.725 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.190 1.365 7.022 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.758 1.661 7.988 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -17.372 0.981 8.075 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -17.566 1.907 9.582 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -16.876 2.689 8.140 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.646 -0.528 6.903 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -13.712 -0.710 8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -15.166 -1.011 7.691 1.00 0.00 H new ATOM 467 N SER A 28 -16.617 3.555 11.346 1.00 0.00 N ATOM 468 CA SER A 28 -17.475 3.791 12.505 1.00 0.00 C ATOM 469 C SER A 28 -18.617 2.779 12.560 1.00 0.00 C ATOM 470 O SER A 28 -19.072 2.286 11.525 1.00 0.00 O ATOM 471 CB SER A 28 -18.046 5.209 12.468 1.00 0.00 C ATOM 472 OG SER A 28 -17.186 6.120 13.128 1.00 0.00 O ATOM 0 H SER A 28 -16.754 4.216 10.581 1.00 0.00 H new ATOM 0 HA SER A 28 -16.863 3.673 13.400 1.00 0.00 H new ATOM 0 HB2 SER A 28 -18.187 5.521 11.433 1.00 0.00 H new ATOM 0 HB3 SER A 28 -19.028 5.222 12.941 1.00 0.00 H new ATOM 0 HG SER A 28 -17.572 7.020 13.090 1.00 0.00 H new ATOM 478 N GLN A 29 -19.079 2.479 13.773 1.00 0.00 N ATOM 479 CA GLN A 29 -20.173 1.530 13.963 1.00 0.00 C ATOM 480 C GLN A 29 -21.508 2.158 13.575 1.00 0.00 C ATOM 481 O GLN A 29 -21.728 3.352 13.788 1.00 0.00 O ATOM 482 CB GLN A 29 -20.221 1.047 15.416 1.00 0.00 C ATOM 483 CG GLN A 29 -19.449 -0.242 15.657 1.00 0.00 C ATOM 484 CD GLN A 29 -20.303 -1.327 16.283 1.00 0.00 C ATOM 485 OE1 GLN A 29 -20.772 -1.189 17.413 1.00 0.00 O ATOM 486 NE2 GLN A 29 -20.508 -2.418 15.552 1.00 0.00 N ATOM 0 H GLN A 29 -18.713 2.879 14.637 1.00 0.00 H new ATOM 0 HA GLN A 29 -19.992 0.673 13.315 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -19.819 1.827 16.063 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -21.261 0.897 15.706 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -19.047 -0.603 14.710 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -18.598 -0.035 16.306 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -20.101 -2.491 14.620 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -21.073 -3.182 15.923 1.00 0.00 H new ATOM 495 N ASP A 30 -22.393 1.345 12.995 1.00 0.00 N ATOM 496 CA ASP A 30 -23.710 1.815 12.562 1.00 0.00 C ATOM 497 C ASP A 30 -23.578 2.932 11.523 1.00 0.00 C ATOM 498 O ASP A 30 -24.399 3.851 11.477 1.00 0.00 O ATOM 499 CB ASP A 30 -24.526 2.311 13.761 1.00 0.00 C ATOM 500 CG ASP A 30 -25.965 1.831 13.724 1.00 0.00 C ATOM 501 OD1 ASP A 30 -26.619 1.990 12.671 1.00 0.00 O ATOM 502 OD2 ASP A 30 -26.437 1.298 14.749 1.00 0.00 O ATOM 0 H ASP A 30 -22.221 0.356 12.814 1.00 0.00 H new ATOM 0 HA ASP A 30 -24.231 0.974 12.103 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.056 1.968 14.683 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -24.510 3.401 13.781 1.00 0.00 H new ATOM 507 N SER A 31 -22.536 2.853 10.695 1.00 0.00 N ATOM 508 CA SER A 31 -22.298 3.861 9.667 1.00 0.00 C ATOM 509 C SER A 31 -22.692 3.345 8.282 1.00 0.00 C ATOM 510 O SER A 31 -23.106 2.193 8.133 1.00 0.00 O ATOM 511 CB SER A 31 -20.824 4.287 9.682 1.00 0.00 C ATOM 512 OG SER A 31 -20.004 3.337 9.017 1.00 0.00 O ATOM 0 H SER A 31 -21.846 2.102 10.718 1.00 0.00 H new ATOM 0 HA SER A 31 -22.921 4.727 9.888 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.720 5.260 9.201 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.487 4.403 10.712 1.00 0.00 H new ATOM 0 HG SER A 31 -19.539 2.785 9.680 1.00 0.00 H new ATOM 518 N LEU A 32 -22.558 4.206 7.274 1.00 0.00 N ATOM 519 CA LEU A 32 -22.897 3.841 5.899 1.00 0.00 C ATOM 520 C LEU A 32 -22.008 2.701 5.405 1.00 0.00 C ATOM 521 O LEU A 32 -22.487 1.771 4.753 1.00 0.00 O ATOM 522 CB LEU A 32 -22.756 5.054 4.975 1.00 0.00 C ATOM 523 CG LEU A 32 -24.022 5.899 4.814 1.00 0.00 C ATOM 524 CD1 LEU A 32 -23.699 7.379 4.953 1.00 0.00 C ATOM 525 CD2 LEU A 32 -24.677 5.619 3.471 1.00 0.00 C ATOM 0 H LEU A 32 -22.217 5.161 7.384 1.00 0.00 H new ATOM 0 HA LEU A 32 -23.933 3.503 5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -21.959 5.691 5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -22.442 4.707 3.991 1.00 0.00 H new ATOM 0 HG LEU A 32 -24.722 5.627 5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -24.612 7.963 4.835 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -23.272 7.567 5.938 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -22.982 7.669 4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -25.576 6.227 3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -23.981 5.865 2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -24.944 4.564 3.409 1.00 0.00 H new ATOM 537 N ALA A 33 -20.716 2.772 5.728 1.00 0.00 N ATOM 538 CA ALA A 33 -19.764 1.738 5.327 1.00 0.00 C ATOM 539 C ALA A 33 -20.133 0.391 5.942 1.00 0.00 C ATOM 540 O ALA A 33 -20.090 -0.640 5.269 1.00 0.00 O ATOM 541 CB ALA A 33 -18.351 2.134 5.729 1.00 0.00 C ATOM 0 H ALA A 33 -20.306 3.535 6.266 1.00 0.00 H new ATOM 0 HA ALA A 33 -19.805 1.640 4.242 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -17.654 1.354 5.424 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -18.083 3.071 5.241 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -18.302 2.261 6.811 1.00 0.00 H new ATOM 547 N ALA A 34 -20.504 0.410 7.224 1.00 0.00 N ATOM 548 CA ALA A 34 -20.891 -0.807 7.935 1.00 0.00 C ATOM 549 C ALA A 34 -22.178 -1.393 7.355 1.00 0.00 C ATOM 550 O ALA A 34 -22.331 -2.613 7.271 1.00 0.00 O ATOM 551 CB ALA A 34 -21.057 -0.524 9.422 1.00 0.00 C ATOM 0 H ALA A 34 -20.544 1.257 7.791 1.00 0.00 H new ATOM 0 HA ALA A 34 -20.097 -1.542 7.807 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -21.345 -1.440 9.937 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.114 -0.159 9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.830 0.231 9.565 1.00 0.00 H new ATOM 557 N ARG A 35 -23.099 -0.516 6.951 1.00 0.00 N ATOM 558 CA ARG A 35 -24.371 -0.943 6.372 1.00 0.00 C ATOM 559 C ARG A 35 -24.165 -1.518 4.969 1.00 0.00 C ATOM 560 O ARG A 35 -24.778 -2.522 4.605 1.00 0.00 O ATOM 561 CB ARG A 35 -25.351 0.235 6.316 1.00 0.00 C ATOM 562 CG ARG A 35 -26.740 -0.139 5.817 1.00 0.00 C ATOM 563 CD ARG A 35 -27.480 -1.011 6.819 1.00 0.00 C ATOM 564 NE ARG A 35 -28.721 -1.550 6.266 1.00 0.00 N ATOM 565 CZ ARG A 35 -29.382 -2.592 6.778 1.00 0.00 C ATOM 566 NH1 ARG A 35 -28.936 -3.210 7.868 1.00 0.00 N ATOM 567 NH2 ARG A 35 -30.498 -3.015 6.196 1.00 0.00 N ATOM 0 H ARG A 35 -22.986 0.496 7.015 1.00 0.00 H new ATOM 0 HA ARG A 35 -24.788 -1.724 7.008 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.439 0.669 7.312 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -24.938 1.007 5.667 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -27.315 0.767 5.628 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -26.656 -0.667 4.867 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -26.835 -1.833 7.130 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -27.705 -0.427 7.711 1.00 0.00 H new ATOM 0 HE ARG A 35 -29.107 -1.102 5.435 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -28.081 -2.889 8.322 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -29.449 -4.005 8.250 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -30.848 -2.545 5.361 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -31.006 -3.810 6.584 1.00 0.00 H new ATOM 581 N ASP A 36 -23.299 -0.873 4.185 1.00 0.00 N ATOM 582 CA ASP A 36 -23.012 -1.316 2.821 1.00 0.00 C ATOM 583 C ASP A 36 -22.215 -2.621 2.813 1.00 0.00 C ATOM 584 O ASP A 36 -22.438 -3.487 1.965 1.00 0.00 O ATOM 585 CB ASP A 36 -22.237 -0.237 2.063 1.00 0.00 C ATOM 586 CG ASP A 36 -22.704 -0.085 0.630 1.00 0.00 C ATOM 587 OD1 ASP A 36 -23.728 0.595 0.407 1.00 0.00 O ATOM 588 OD2 ASP A 36 -22.044 -0.645 -0.272 1.00 0.00 O ATOM 0 H ASP A 36 -22.784 -0.041 4.473 1.00 0.00 H new ATOM 0 HA ASP A 36 -23.966 -1.494 2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -22.347 0.716 2.581 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -21.175 -0.483 2.071 1.00 0.00 H new ATOM 593 N GLY A 37 -21.278 -2.751 3.753 1.00 0.00 N ATOM 594 CA GLY A 37 -20.458 -3.949 3.826 1.00 0.00 C ATOM 595 C GLY A 37 -19.420 -4.011 2.719 1.00 0.00 C ATOM 596 O GLY A 37 -19.125 -5.088 2.196 1.00 0.00 O ATOM 0 H GLY A 37 -21.074 -2.048 4.464 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -19.956 -3.984 4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -21.099 -4.829 3.768 1.00 0.00 H new ATOM 600 N ASN A 38 -18.868 -2.852 2.360 1.00 0.00 N ATOM 601 CA ASN A 38 -17.859 -2.773 1.306 1.00 0.00 C ATOM 602 C ASN A 38 -16.543 -2.226 1.854 1.00 0.00 C ATOM 603 O ASN A 38 -15.487 -2.828 1.659 1.00 0.00 O ATOM 604 CB ASN A 38 -18.363 -1.896 0.156 1.00 0.00 C ATOM 605 CG ASN A 38 -19.014 -2.708 -0.947 1.00 0.00 C ATOM 606 OD1 ASN A 38 -18.506 -2.775 -2.067 1.00 0.00 O ATOM 607 ND2 ASN A 38 -20.146 -3.331 -0.635 1.00 0.00 N ATOM 0 H ASN A 38 -19.103 -1.955 2.784 1.00 0.00 H new ATOM 0 HA ASN A 38 -17.678 -3.779 0.928 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -19.080 -1.172 0.542 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -17.529 -1.329 -0.258 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -20.629 -3.892 -1.336 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -20.531 -3.248 0.306 1.00 0.00 H new ATOM 614 N ILE A 39 -16.614 -1.089 2.544 1.00 0.00 N ATOM 615 CA ILE A 39 -15.426 -0.467 3.126 1.00 0.00 C ATOM 616 C ILE A 39 -14.946 -1.251 4.346 1.00 0.00 C ATOM 617 O ILE A 39 -15.713 -1.485 5.282 1.00 0.00 O ATOM 618 CB ILE A 39 -15.694 0.995 3.547 1.00 0.00 C ATOM 619 CG1 ILE A 39 -16.340 1.779 2.400 1.00 0.00 C ATOM 620 CG2 ILE A 39 -14.403 1.671 3.996 1.00 0.00 C ATOM 621 CD1 ILE A 39 -15.475 1.877 1.161 1.00 0.00 C ATOM 0 H ILE A 39 -17.481 -0.580 2.714 1.00 0.00 H new ATOM 0 HA ILE A 39 -14.656 -0.476 2.355 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.387 0.985 4.388 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.285 1.304 2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -16.575 2.785 2.748 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -14.614 2.700 4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.986 1.131 4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -13.686 1.667 3.175 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -16.001 2.446 0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -14.540 2.380 1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -15.261 0.876 0.787 1.00 0.00 H new ATOM 633 N GLN A 40 -13.676 -1.651 4.328 1.00 0.00 N ATOM 634 CA GLN A 40 -13.094 -2.407 5.436 1.00 0.00 C ATOM 635 C GLN A 40 -11.757 -1.806 5.861 1.00 0.00 C ATOM 636 O GLN A 40 -11.090 -1.133 5.074 1.00 0.00 O ATOM 637 CB GLN A 40 -12.906 -3.874 5.045 1.00 0.00 C ATOM 638 CG GLN A 40 -14.143 -4.505 4.424 1.00 0.00 C ATOM 639 CD GLN A 40 -14.611 -5.743 5.166 1.00 0.00 C ATOM 640 OE1 GLN A 40 -14.583 -5.793 6.396 1.00 0.00 O ATOM 641 NE2 GLN A 40 -15.045 -6.750 4.419 1.00 0.00 N ATOM 0 H GLN A 40 -13.031 -1.465 3.560 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.783 -2.352 6.279 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.078 -3.950 4.340 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.624 -4.444 5.931 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.949 -3.771 4.407 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -13.929 -4.768 3.388 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -15.051 -6.665 3.403 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.373 -7.609 4.861 1.00 0.00 H new ATOM 650 N GLU A 41 -11.374 -2.049 7.114 1.00 0.00 N ATOM 651 CA GLU A 41 -10.116 -1.528 7.648 1.00 0.00 C ATOM 652 C GLU A 41 -8.927 -2.046 6.847 1.00 0.00 C ATOM 653 O GLU A 41 -8.705 -3.256 6.758 1.00 0.00 O ATOM 654 CB GLU A 41 -9.955 -1.906 9.123 1.00 0.00 C ATOM 655 CG GLU A 41 -11.075 -1.382 10.014 1.00 0.00 C ATOM 656 CD GLU A 41 -10.585 -0.897 11.368 1.00 0.00 C ATOM 657 OE1 GLU A 41 -9.457 -0.363 11.442 1.00 0.00 O ATOM 658 OE2 GLU A 41 -11.334 -1.047 12.355 1.00 0.00 O ATOM 0 H GLU A 41 -11.916 -2.603 7.778 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.145 -0.442 7.564 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -9.912 -2.992 9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -9.003 -1.520 9.486 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -11.583 -0.564 9.504 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.812 -2.171 10.163 1.00 0.00 H new ATOM 665 N GLY A 42 -8.173 -1.122 6.256 1.00 0.00 N ATOM 666 CA GLY A 42 -7.021 -1.500 5.457 1.00 0.00 C ATOM 667 C GLY A 42 -7.275 -1.369 3.962 1.00 0.00 C ATOM 668 O GLY A 42 -6.331 -1.299 3.175 1.00 0.00 O ATOM 0 H GLY A 42 -8.340 -0.118 6.317 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -6.172 -0.875 5.733 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.747 -2.530 5.686 1.00 0.00 H new ATOM 672 N ASP A 43 -8.553 -1.337 3.569 1.00 0.00 N ATOM 673 CA ASP A 43 -8.926 -1.215 2.161 1.00 0.00 C ATOM 674 C ASP A 43 -8.309 0.034 1.535 1.00 0.00 C ATOM 675 O ASP A 43 -8.519 1.152 2.013 1.00 0.00 O ATOM 676 CB ASP A 43 -10.453 -1.175 2.014 1.00 0.00 C ATOM 677 CG ASP A 43 -11.071 -2.559 1.910 1.00 0.00 C ATOM 678 OD1 ASP A 43 -10.612 -3.474 2.626 1.00 0.00 O ATOM 679 OD2 ASP A 43 -12.017 -2.726 1.112 1.00 0.00 O ATOM 0 H ASP A 43 -9.345 -1.394 4.209 1.00 0.00 H new ATOM 0 HA ASP A 43 -8.540 -2.088 1.635 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -10.882 -0.654 2.870 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -10.713 -0.598 1.126 1.00 0.00 H new ATOM 684 N VAL A 44 -7.543 -0.168 0.465 1.00 0.00 N ATOM 685 CA VAL A 44 -6.885 0.933 -0.231 1.00 0.00 C ATOM 686 C VAL A 44 -7.783 1.502 -1.329 1.00 0.00 C ATOM 687 O VAL A 44 -8.181 0.786 -2.248 1.00 0.00 O ATOM 688 CB VAL A 44 -5.546 0.480 -0.854 1.00 0.00 C ATOM 689 CG1 VAL A 44 -4.795 1.668 -1.436 1.00 0.00 C ATOM 690 CG2 VAL A 44 -4.689 -0.245 0.177 1.00 0.00 C ATOM 0 H VAL A 44 -7.363 -1.087 0.061 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.688 1.708 0.509 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.766 -0.215 -1.664 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.855 1.327 -1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.402 2.139 -2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.589 2.391 -0.646 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -3.751 -0.555 -0.283 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.480 0.424 1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.222 -1.123 0.541 1.00 0.00 H new ATOM 700 N VAL A 45 -8.095 2.795 -1.225 1.00 0.00 N ATOM 701 CA VAL A 45 -8.947 3.461 -2.209 1.00 0.00 C ATOM 702 C VAL A 45 -8.122 4.045 -3.354 1.00 0.00 C ATOM 703 O VAL A 45 -7.255 4.894 -3.141 1.00 0.00 O ATOM 704 CB VAL A 45 -9.787 4.587 -1.568 1.00 0.00 C ATOM 705 CG1 VAL A 45 -10.812 5.118 -2.561 1.00 0.00 C ATOM 706 CG2 VAL A 45 -10.474 4.098 -0.298 1.00 0.00 C ATOM 0 H VAL A 45 -7.771 3.400 -0.471 1.00 0.00 H new ATOM 0 HA VAL A 45 -9.620 2.699 -2.602 1.00 0.00 H new ATOM 0 HB VAL A 45 -9.114 5.401 -1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -11.395 5.911 -2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -10.299 5.514 -3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -11.477 4.310 -2.865 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -11.059 4.909 0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -11.133 3.264 -0.539 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.722 3.771 0.420 1.00 0.00 H new ATOM 716 N LEU A 46 -8.410 3.585 -4.569 1.00 0.00 N ATOM 717 CA LEU A 46 -7.710 4.052 -5.762 1.00 0.00 C ATOM 718 C LEU A 46 -8.346 5.335 -6.301 1.00 0.00 C ATOM 719 O LEU A 46 -7.645 6.303 -6.607 1.00 0.00 O ATOM 720 CB LEU A 46 -7.736 2.965 -6.845 1.00 0.00 C ATOM 721 CG LEU A 46 -6.461 2.832 -7.683 1.00 0.00 C ATOM 722 CD1 LEU A 46 -6.255 4.063 -8.553 1.00 0.00 C ATOM 723 CD2 LEU A 46 -5.252 2.600 -6.789 1.00 0.00 C ATOM 0 H LEU A 46 -9.128 2.885 -4.753 1.00 0.00 H new ATOM 0 HA LEU A 46 -6.677 4.267 -5.489 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.936 2.006 -6.367 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.571 3.167 -7.516 1.00 0.00 H new ATOM 0 HG LEU A 46 -6.574 1.968 -8.337 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.344 3.946 -9.139 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -7.106 4.181 -9.224 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.168 4.946 -7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.357 2.508 -7.404 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.138 3.441 -6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -5.394 1.684 -6.216 1.00 0.00 H new ATOM 735 N LYS A 47 -9.676 5.332 -6.420 1.00 0.00 N ATOM 736 CA LYS A 47 -10.401 6.495 -6.930 1.00 0.00 C ATOM 737 C LYS A 47 -11.657 6.779 -6.104 1.00 0.00 C ATOM 738 O LYS A 47 -12.207 5.885 -5.458 1.00 0.00 O ATOM 739 CB LYS A 47 -10.792 6.276 -8.393 1.00 0.00 C ATOM 740 CG LYS A 47 -9.616 6.325 -9.358 1.00 0.00 C ATOM 741 CD LYS A 47 -9.776 5.314 -10.484 1.00 0.00 C ATOM 742 CE LYS A 47 -10.951 5.663 -11.386 1.00 0.00 C ATOM 743 NZ LYS A 47 -10.878 4.959 -12.698 1.00 0.00 N ATOM 0 H LYS A 47 -10.269 4.540 -6.171 1.00 0.00 H new ATOM 0 HA LYS A 47 -9.737 7.356 -6.853 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.286 5.309 -8.486 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -11.519 7.035 -8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.530 7.327 -9.777 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.691 6.125 -8.817 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.861 5.278 -11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.922 4.319 -10.063 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.883 5.400 -10.885 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.972 6.740 -11.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.697 5.225 -13.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.002 5.229 -13.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.884 3.931 -12.541 1.00 0.00 H new ATOM 757 N ILE A 48 -12.106 8.034 -6.145 1.00 0.00 N ATOM 758 CA ILE A 48 -13.299 8.458 -5.416 1.00 0.00 C ATOM 759 C ILE A 48 -14.178 9.347 -6.296 1.00 0.00 C ATOM 760 O ILE A 48 -13.749 10.413 -6.743 1.00 0.00 O ATOM 761 CB ILE A 48 -12.936 9.223 -4.125 1.00 0.00 C ATOM 762 CG1 ILE A 48 -11.874 8.455 -3.331 1.00 0.00 C ATOM 763 CG2 ILE A 48 -14.178 9.457 -3.272 1.00 0.00 C ATOM 764 CD1 ILE A 48 -11.313 9.232 -2.160 1.00 0.00 C ATOM 0 H ILE A 48 -11.657 8.778 -6.679 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.846 7.556 -5.143 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.525 10.194 -4.403 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.309 7.525 -2.964 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.058 8.183 -4.000 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.901 9.997 -2.367 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -14.903 10.043 -3.837 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -14.619 8.498 -3.001 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.567 8.626 -1.645 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.848 10.149 -2.521 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.118 9.481 -1.469 1.00 0.00 H new ATOM 776 N ASN A 49 -15.407 8.892 -6.543 1.00 0.00 N ATOM 777 CA ASN A 49 -16.362 9.628 -7.375 1.00 0.00 C ATOM 778 C ASN A 49 -15.788 9.897 -8.770 1.00 0.00 C ATOM 779 O ASN A 49 -16.024 10.955 -9.357 1.00 0.00 O ATOM 780 CB ASN A 49 -16.765 10.943 -6.699 1.00 0.00 C ATOM 781 CG ASN A 49 -18.269 11.156 -6.712 1.00 0.00 C ATOM 782 OD1 ASN A 49 -18.904 11.112 -7.766 1.00 0.00 O ATOM 783 ND2 ASN A 49 -18.852 11.386 -5.539 1.00 0.00 N ATOM 0 H ASN A 49 -15.767 8.011 -6.176 1.00 0.00 H new ATOM 0 HA ASN A 49 -17.252 9.009 -7.490 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -16.408 10.945 -5.669 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -16.277 11.775 -7.207 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -19.860 11.534 -5.491 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -18.291 11.415 -4.688 1.00 0.00 H new ATOM 790 N GLY A 50 -15.032 8.931 -9.295 1.00 0.00 N ATOM 791 CA GLY A 50 -14.437 9.080 -10.612 1.00 0.00 C ATOM 792 C GLY A 50 -13.226 10.001 -10.608 1.00 0.00 C ATOM 793 O GLY A 50 -13.005 10.745 -11.563 1.00 0.00 O ATOM 0 H GLY A 50 -14.822 8.048 -8.829 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -14.142 8.100 -10.986 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -15.184 9.472 -11.302 1.00 0.00 H new ATOM 797 N THR A 51 -12.442 9.952 -9.530 1.00 0.00 N ATOM 798 CA THR A 51 -11.250 10.790 -9.404 1.00 0.00 C ATOM 799 C THR A 51 -10.125 10.027 -8.710 1.00 0.00 C ATOM 800 O THR A 51 -10.344 9.390 -7.680 1.00 0.00 O ATOM 801 CB THR A 51 -11.570 12.073 -8.620 1.00 0.00 C ATOM 802 OG1 THR A 51 -12.961 12.359 -8.651 1.00 0.00 O ATOM 803 CG2 THR A 51 -10.842 13.292 -9.145 1.00 0.00 C ATOM 0 H THR A 51 -12.612 9.340 -8.732 1.00 0.00 H new ATOM 0 HA THR A 51 -10.923 11.062 -10.408 1.00 0.00 H new ATOM 0 HB THR A 51 -11.234 11.874 -7.602 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.433 11.753 -8.043 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.112 14.163 -8.548 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.766 13.129 -9.082 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.123 13.464 -10.184 1.00 0.00 H new ATOM 811 N VAL A 52 -8.924 10.095 -9.283 1.00 0.00 N ATOM 812 CA VAL A 52 -7.761 9.408 -8.720 1.00 0.00 C ATOM 813 C VAL A 52 -7.395 9.978 -7.353 1.00 0.00 C ATOM 814 O VAL A 52 -7.499 11.185 -7.127 1.00 0.00 O ATOM 815 CB VAL A 52 -6.527 9.507 -9.644 1.00 0.00 C ATOM 816 CG1 VAL A 52 -5.402 8.616 -9.132 1.00 0.00 C ATOM 817 CG2 VAL A 52 -6.893 9.141 -11.076 1.00 0.00 C ATOM 0 H VAL A 52 -8.730 10.619 -10.137 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.043 8.360 -8.620 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.178 10.539 -9.637 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.541 8.699 -9.796 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -5.117 8.930 -8.128 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -5.741 7.580 -9.106 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.009 9.218 -11.709 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.272 8.119 -11.105 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.661 9.823 -11.441 1.00 0.00 H new ATOM 827 N THR A 53 -6.961 9.103 -6.449 1.00 0.00 N ATOM 828 CA THR A 53 -6.571 9.519 -5.106 1.00 0.00 C ATOM 829 C THR A 53 -5.144 9.079 -4.788 1.00 0.00 C ATOM 830 O THR A 53 -4.862 8.603 -3.688 1.00 0.00 O ATOM 831 CB THR A 53 -7.545 8.954 -4.062 1.00 0.00 C ATOM 832 OG1 THR A 53 -8.798 8.641 -4.646 1.00 0.00 O ATOM 833 CG2 THR A 53 -7.800 9.903 -2.912 1.00 0.00 C ATOM 0 H THR A 53 -6.871 8.102 -6.623 1.00 0.00 H new ATOM 0 HA THR A 53 -6.609 10.608 -5.069 1.00 0.00 H new ATOM 0 HB THR A 53 -7.060 8.057 -3.678 1.00 0.00 H new ATOM 0 HG1 THR A 53 -8.983 7.686 -4.530 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.496 9.445 -2.210 1.00 0.00 H new ATOM 0 HG22 THR A 53 -6.861 10.119 -2.403 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.227 10.830 -3.293 1.00 0.00 H new ATOM 841 N GLU A 54 -4.241 9.260 -5.750 1.00 0.00 N ATOM 842 CA GLU A 54 -2.842 8.903 -5.559 1.00 0.00 C ATOM 843 C GLU A 54 -1.973 10.153 -5.624 1.00 0.00 C ATOM 844 O GLU A 54 -2.255 11.077 -6.391 1.00 0.00 O ATOM 845 CB GLU A 54 -2.377 7.886 -6.601 1.00 0.00 C ATOM 846 CG GLU A 54 -1.648 6.692 -6.004 1.00 0.00 C ATOM 847 CD GLU A 54 -2.067 5.375 -6.627 1.00 0.00 C ATOM 848 OE1 GLU A 54 -3.174 4.894 -6.312 1.00 0.00 O ATOM 849 OE2 GLU A 54 -1.282 4.817 -7.423 1.00 0.00 O ATOM 0 H GLU A 54 -4.455 9.651 -6.667 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.743 8.443 -4.576 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.242 7.530 -7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.719 8.383 -7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -0.574 6.825 -6.135 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.836 6.657 -4.931 1.00 0.00 H new ATOM 856 N ASN A 55 -0.926 10.176 -4.805 1.00 0.00 N ATOM 857 CA ASN A 55 -0.005 11.310 -4.742 1.00 0.00 C ATOM 858 C ASN A 55 -0.695 12.575 -4.218 1.00 0.00 C ATOM 859 O ASN A 55 -0.116 13.663 -4.260 1.00 0.00 O ATOM 860 CB ASN A 55 0.619 11.582 -6.117 1.00 0.00 C ATOM 861 CG ASN A 55 1.237 10.341 -6.746 1.00 0.00 C ATOM 862 OD1 ASN A 55 0.887 9.211 -6.405 1.00 0.00 O ATOM 863 ND2 ASN A 55 2.162 10.545 -7.674 1.00 0.00 N ATOM 0 H ASN A 55 -0.691 9.414 -4.169 1.00 0.00 H new ATOM 0 HA ASN A 55 0.785 11.044 -4.040 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -0.146 11.979 -6.785 1.00 0.00 H new ATOM 0 HB3 ASN A 55 1.385 12.351 -6.017 1.00 0.00 H new ATOM 0 HD21 ASN A 55 2.609 9.751 -8.131 1.00 0.00 H new ATOM 0 HD22 ASN A 55 2.426 11.496 -7.930 1.00 0.00 H new ATOM 870 N MET A 56 -1.930 12.438 -3.720 1.00 0.00 N ATOM 871 CA MET A 56 -2.670 13.578 -3.192 1.00 0.00 C ATOM 872 C MET A 56 -2.567 13.637 -1.669 1.00 0.00 C ATOM 873 O MET A 56 -2.484 12.605 -1.001 1.00 0.00 O ATOM 874 CB MET A 56 -4.140 13.497 -3.612 1.00 0.00 C ATOM 875 CG MET A 56 -4.679 14.797 -4.187 1.00 0.00 C ATOM 876 SD MET A 56 -6.103 14.543 -5.264 1.00 0.00 S ATOM 877 CE MET A 56 -5.411 13.422 -6.478 1.00 0.00 C ATOM 0 H MET A 56 -2.431 11.551 -3.674 1.00 0.00 H new ATOM 0 HA MET A 56 -2.230 14.487 -3.603 1.00 0.00 H new ATOM 0 HB2 MET A 56 -4.255 12.706 -4.353 1.00 0.00 H new ATOM 0 HB3 MET A 56 -4.741 13.214 -2.748 1.00 0.00 H new ATOM 0 HG2 MET A 56 -4.960 15.462 -3.370 1.00 0.00 H new ATOM 0 HG3 MET A 56 -3.889 15.297 -4.748 1.00 0.00 H new ATOM 0 HE1 MET A 56 -5.965 13.511 -7.413 1.00 0.00 H new ATOM 0 HE2 MET A 56 -4.365 13.674 -6.651 1.00 0.00 H new ATOM 0 HE3 MET A 56 -5.482 12.398 -6.110 1.00 0.00 H new ATOM 887 N SER A 57 -2.578 14.853 -1.126 1.00 0.00 N ATOM 888 CA SER A 57 -2.491 15.051 0.320 1.00 0.00 C ATOM 889 C SER A 57 -3.684 14.413 1.029 1.00 0.00 C ATOM 890 O SER A 57 -4.788 14.371 0.485 1.00 0.00 O ATOM 891 CB SER A 57 -2.425 16.547 0.648 1.00 0.00 C ATOM 892 OG SER A 57 -1.686 17.257 -0.334 1.00 0.00 O ATOM 0 H SER A 57 -2.646 15.716 -1.665 1.00 0.00 H new ATOM 0 HA SER A 57 -1.580 14.568 0.675 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.435 16.953 0.711 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.964 16.687 1.626 1.00 0.00 H new ATOM 0 HG SER A 57 -1.661 18.208 -0.100 1.00 0.00 H new ATOM 898 N LEU A 58 -3.455 13.924 2.248 1.00 0.00 N ATOM 899 CA LEU A 58 -4.515 13.295 3.039 1.00 0.00 C ATOM 900 C LEU A 58 -5.716 14.232 3.174 1.00 0.00 C ATOM 901 O LEU A 58 -6.860 13.783 3.253 1.00 0.00 O ATOM 902 CB LEU A 58 -3.987 12.916 4.428 1.00 0.00 C ATOM 903 CG LEU A 58 -5.021 12.303 5.378 1.00 0.00 C ATOM 904 CD1 LEU A 58 -5.521 10.972 4.841 1.00 0.00 C ATOM 905 CD2 LEU A 58 -4.428 12.131 6.770 1.00 0.00 C ATOM 0 H LEU A 58 -2.546 13.951 2.710 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.837 12.391 2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.166 12.209 4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.572 13.808 4.896 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.870 12.983 5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.254 10.554 5.531 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.985 11.124 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.683 10.282 4.740 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.175 11.694 7.432 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.561 11.473 6.717 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.123 13.103 7.158 1.00 0.00 H new ATOM 917 N THR A 59 -5.441 15.538 3.191 1.00 0.00 N ATOM 918 CA THR A 59 -6.490 16.546 3.305 1.00 0.00 C ATOM 919 C THR A 59 -7.400 16.525 2.078 1.00 0.00 C ATOM 920 O THR A 59 -8.618 16.651 2.201 1.00 0.00 O ATOM 921 CB THR A 59 -5.878 17.943 3.473 1.00 0.00 C ATOM 922 OG1 THR A 59 -4.528 17.862 3.907 1.00 0.00 O ATOM 923 CG2 THR A 59 -6.627 18.812 4.462 1.00 0.00 C ATOM 0 H THR A 59 -4.497 15.920 3.127 1.00 0.00 H new ATOM 0 HA THR A 59 -7.086 16.311 4.187 1.00 0.00 H new ATOM 0 HB THR A 59 -5.944 18.401 2.486 1.00 0.00 H new ATOM 0 HG1 THR A 59 -4.161 18.765 4.005 1.00 0.00 H new ATOM 0 HG21 THR A 59 -6.141 19.785 4.532 1.00 0.00 H new ATOM 0 HG22 THR A 59 -7.655 18.943 4.125 1.00 0.00 H new ATOM 0 HG23 THR A 59 -6.625 18.334 5.441 1.00 0.00 H new ATOM 931 N ASP A 60 -6.801 16.356 0.896 1.00 0.00 N ATOM 932 CA ASP A 60 -7.560 16.310 -0.353 1.00 0.00 C ATOM 933 C ASP A 60 -8.631 15.222 -0.297 1.00 0.00 C ATOM 934 O ASP A 60 -9.770 15.440 -0.710 1.00 0.00 O ATOM 935 CB ASP A 60 -6.628 16.059 -1.542 1.00 0.00 C ATOM 936 CG ASP A 60 -6.927 16.974 -2.713 1.00 0.00 C ATOM 937 OD1 ASP A 60 -8.013 16.833 -3.316 1.00 0.00 O ATOM 938 OD2 ASP A 60 -6.076 17.830 -3.029 1.00 0.00 O ATOM 0 H ASP A 60 -5.793 16.249 0.780 1.00 0.00 H new ATOM 0 HA ASP A 60 -8.048 17.276 -0.484 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -5.594 16.203 -1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -6.723 15.021 -1.862 1.00 0.00 H new ATOM 943 N ALA A 61 -8.257 14.051 0.226 1.00 0.00 N ATOM 944 CA ALA A 61 -9.188 12.930 0.344 1.00 0.00 C ATOM 945 C ALA A 61 -10.405 13.317 1.179 1.00 0.00 C ATOM 946 O ALA A 61 -11.538 12.982 0.832 1.00 0.00 O ATOM 947 CB ALA A 61 -8.492 11.722 0.955 1.00 0.00 C ATOM 0 H ALA A 61 -7.318 13.857 0.573 1.00 0.00 H new ATOM 0 HA ALA A 61 -9.530 12.668 -0.657 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -9.199 10.897 1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -7.657 11.424 0.321 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -8.120 11.979 1.947 1.00 0.00 H new ATOM 953 N LYS A 62 -10.161 14.038 2.274 1.00 0.00 N ATOM 954 CA LYS A 62 -11.235 14.490 3.155 1.00 0.00 C ATOM 955 C LYS A 62 -12.186 15.422 2.407 1.00 0.00 C ATOM 956 O LYS A 62 -13.395 15.412 2.645 1.00 0.00 O ATOM 957 CB LYS A 62 -10.656 15.203 4.383 1.00 0.00 C ATOM 958 CG LYS A 62 -9.584 14.402 5.109 1.00 0.00 C ATOM 959 CD LYS A 62 -9.629 14.636 6.612 1.00 0.00 C ATOM 960 CE LYS A 62 -9.381 13.347 7.384 1.00 0.00 C ATOM 961 NZ LYS A 62 -10.653 12.681 7.779 1.00 0.00 N ATOM 0 H LYS A 62 -9.227 14.321 2.571 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.794 13.616 3.488 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -10.234 16.159 4.072 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.465 15.424 5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.720 13.341 4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -8.601 14.679 4.727 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.879 15.377 6.889 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.600 15.046 6.889 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.790 12.666 6.772 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.794 13.566 8.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.440 11.808 8.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -11.206 13.321 8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.202 12.449 6.927 1.00 0.00 H new ATOM 975 N THR A 63 -11.630 16.219 1.493 1.00 0.00 N ATOM 976 CA THR A 63 -12.424 17.153 0.696 1.00 0.00 C ATOM 977 C THR A 63 -13.367 16.409 -0.249 1.00 0.00 C ATOM 978 O THR A 63 -14.516 16.814 -0.429 1.00 0.00 O ATOM 979 CB THR A 63 -11.510 18.070 -0.112 1.00 0.00 C ATOM 980 OG1 THR A 63 -10.347 18.403 0.625 1.00 0.00 O ATOM 981 CG2 THR A 63 -12.166 19.365 -0.533 1.00 0.00 C ATOM 0 H THR A 63 -10.631 16.236 1.287 1.00 0.00 H new ATOM 0 HA THR A 63 -13.022 17.751 1.383 1.00 0.00 H new ATOM 0 HB THR A 63 -11.264 17.500 -1.008 1.00 0.00 H new ATOM 0 HG1 THR A 63 -9.776 18.990 0.087 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.456 19.964 -1.103 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.036 19.148 -1.152 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.480 19.918 0.352 1.00 0.00 H new ATOM 989 N LEU A 64 -12.879 15.317 -0.849 1.00 0.00 N ATOM 990 CA LEU A 64 -13.695 14.520 -1.768 1.00 0.00 C ATOM 991 C LEU A 64 -14.984 14.074 -1.085 1.00 0.00 C ATOM 992 O LEU A 64 -16.038 13.987 -1.717 1.00 0.00 O ATOM 993 CB LEU A 64 -12.918 13.297 -2.266 1.00 0.00 C ATOM 994 CG LEU A 64 -12.325 13.432 -3.672 1.00 0.00 C ATOM 995 CD1 LEU A 64 -11.159 12.469 -3.858 1.00 0.00 C ATOM 996 CD2 LEU A 64 -13.398 13.192 -4.726 1.00 0.00 C ATOM 0 H LEU A 64 -11.930 14.968 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 64 -13.946 15.145 -2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.109 13.090 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -13.582 12.433 -2.250 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.947 14.447 -3.792 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -10.752 12.580 -4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.383 12.691 -3.125 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.507 11.445 -3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.961 13.292 -5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.806 12.188 -4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.196 13.924 -4.606 1.00 0.00 H new ATOM 1008 N ILE A 65 -14.892 13.811 0.217 1.00 0.00 N ATOM 1009 CA ILE A 65 -16.048 13.394 0.998 1.00 0.00 C ATOM 1010 C ILE A 65 -17.011 14.563 1.200 1.00 0.00 C ATOM 1011 O ILE A 65 -18.224 14.368 1.291 1.00 0.00 O ATOM 1012 CB ILE A 65 -15.632 12.837 2.378 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.507 11.805 2.228 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -16.834 12.223 3.081 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.926 11.345 3.549 1.00 0.00 C ATOM 0 H ILE A 65 -14.026 13.880 0.751 1.00 0.00 H new ATOM 0 HA ILE A 65 -16.544 12.602 0.437 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.257 13.660 2.986 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -14.889 10.939 1.688 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.710 12.234 1.620 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -16.528 11.834 4.052 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.602 12.984 3.220 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -17.234 11.411 2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.136 10.616 3.365 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.513 12.201 4.083 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.710 10.886 4.151 1.00 0.00 H new ATOM 1027 N GLU A 66 -16.464 15.781 1.262 1.00 0.00 N ATOM 1028 CA GLU A 66 -17.284 16.976 1.445 1.00 0.00 C ATOM 1029 C GLU A 66 -18.022 17.330 0.155 1.00 0.00 C ATOM 1030 O GLU A 66 -19.167 17.782 0.187 1.00 0.00 O ATOM 1031 CB GLU A 66 -16.420 18.160 1.890 1.00 0.00 C ATOM 1032 CG GLU A 66 -15.644 17.909 3.176 1.00 0.00 C ATOM 1033 CD GLU A 66 -15.832 19.012 4.203 1.00 0.00 C ATOM 1034 OE1 GLU A 66 -16.996 19.333 4.527 1.00 0.00 O ATOM 1035 OE2 GLU A 66 -14.815 19.551 4.687 1.00 0.00 O ATOM 0 H GLU A 66 -15.463 15.962 1.188 1.00 0.00 H new ATOM 0 HA GLU A 66 -18.018 16.763 2.222 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.716 18.403 1.094 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -17.059 19.032 2.027 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.962 16.960 3.607 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -14.584 17.814 2.942 1.00 0.00 H new ATOM 1042 N ARG A 67 -17.357 17.117 -0.982 1.00 0.00 N ATOM 1043 CA ARG A 67 -17.949 17.410 -2.285 1.00 0.00 C ATOM 1044 C ARG A 67 -19.082 16.432 -2.619 1.00 0.00 C ATOM 1045 O ARG A 67 -19.978 16.761 -3.397 1.00 0.00 O ATOM 1046 CB ARG A 67 -16.879 17.364 -3.378 1.00 0.00 C ATOM 1047 CG ARG A 67 -17.109 18.370 -4.496 1.00 0.00 C ATOM 1048 CD ARG A 67 -15.864 18.549 -5.353 1.00 0.00 C ATOM 1049 NE ARG A 67 -15.642 19.950 -5.715 1.00 0.00 N ATOM 1050 CZ ARG A 67 -14.597 20.379 -6.427 1.00 0.00 C ATOM 1051 NH1 ARG A 67 -13.677 19.523 -6.860 1.00 0.00 N ATOM 1052 NH2 ARG A 67 -14.472 21.672 -6.706 1.00 0.00 N ATOM 0 H ARG A 67 -16.409 16.743 -1.025 1.00 0.00 H new ATOM 0 HA ARG A 67 -18.372 18.414 -2.239 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -15.904 17.549 -2.928 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -16.848 16.361 -3.803 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -17.937 18.037 -5.121 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -17.398 19.330 -4.069 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -14.995 18.172 -4.813 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -15.959 17.951 -6.260 1.00 0.00 H new ATOM 0 HE ARG A 67 -16.326 20.640 -5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -13.766 18.529 -6.649 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -12.882 19.860 -7.403 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.174 22.335 -6.376 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -13.674 22.002 -7.250 1.00 0.00 H new ATOM 1066 N SER A 68 -19.038 15.233 -2.032 1.00 0.00 N ATOM 1067 CA SER A 68 -20.063 14.218 -2.274 1.00 0.00 C ATOM 1068 C SER A 68 -21.425 14.681 -1.753 1.00 0.00 C ATOM 1069 O SER A 68 -21.698 14.611 -0.554 1.00 0.00 O ATOM 1070 CB SER A 68 -19.669 12.898 -1.613 1.00 0.00 C ATOM 1071 OG SER A 68 -18.574 12.302 -2.286 1.00 0.00 O ATOM 0 H SER A 68 -18.303 14.943 -1.386 1.00 0.00 H new ATOM 0 HA SER A 68 -20.141 14.066 -3.350 1.00 0.00 H new ATOM 0 HB2 SER A 68 -19.408 13.073 -0.569 1.00 0.00 H new ATOM 0 HB3 SER A 68 -20.519 12.216 -1.619 1.00 0.00 H new ATOM 0 HG SER A 68 -17.759 12.816 -2.104 1.00 0.00 H new ATOM 1077 N LYS A 69 -22.269 15.163 -2.664 1.00 0.00 N ATOM 1078 CA LYS A 69 -23.601 15.653 -2.304 1.00 0.00 C ATOM 1079 C LYS A 69 -24.474 14.542 -1.716 1.00 0.00 C ATOM 1080 O LYS A 69 -24.986 14.675 -0.603 1.00 0.00 O ATOM 1081 CB LYS A 69 -24.296 16.268 -3.523 1.00 0.00 C ATOM 1082 CG LYS A 69 -23.501 17.385 -4.185 1.00 0.00 C ATOM 1083 CD LYS A 69 -23.398 18.611 -3.290 1.00 0.00 C ATOM 1084 CE LYS A 69 -22.012 18.739 -2.675 1.00 0.00 C ATOM 1085 NZ LYS A 69 -21.876 19.980 -1.861 1.00 0.00 N ATOM 0 H LYS A 69 -22.054 15.225 -3.659 1.00 0.00 H new ATOM 0 HA LYS A 69 -23.468 16.419 -1.540 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -24.483 15.484 -4.257 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -25.267 16.658 -3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -22.501 17.026 -4.426 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -23.976 17.661 -5.126 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -23.624 19.506 -3.870 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -24.144 18.548 -2.498 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -21.812 17.870 -2.048 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.263 18.740 -3.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -20.918 20.029 -1.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.042 20.811 -2.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -22.574 19.968 -1.090 1.00 0.00 H new ATOM 1099 N GLY A 70 -24.648 13.452 -2.469 1.00 0.00 N ATOM 1100 CA GLY A 70 -25.472 12.347 -2.000 1.00 0.00 C ATOM 1101 C GLY A 70 -24.738 11.019 -1.991 1.00 0.00 C ATOM 1102 O GLY A 70 -24.141 10.639 -0.983 1.00 0.00 O ATOM 0 H GLY A 70 -24.234 13.316 -3.391 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -25.825 12.567 -0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -26.354 12.264 -2.636 1.00 0.00 H new ATOM 1106 N LYS A 71 -24.791 10.309 -3.117 1.00 0.00 N ATOM 1107 CA LYS A 71 -24.131 9.010 -3.241 1.00 0.00 C ATOM 1108 C LYS A 71 -22.614 9.176 -3.321 1.00 0.00 C ATOM 1109 O LYS A 71 -22.116 10.141 -3.901 1.00 0.00 O ATOM 1110 CB LYS A 71 -24.641 8.267 -4.483 1.00 0.00 C ATOM 1111 CG LYS A 71 -25.935 7.496 -4.252 1.00 0.00 C ATOM 1112 CD LYS A 71 -27.139 8.241 -4.811 1.00 0.00 C ATOM 1113 CE LYS A 71 -27.587 7.665 -6.148 1.00 0.00 C ATOM 1114 NZ LYS A 71 -28.334 6.385 -5.989 1.00 0.00 N ATOM 0 H LYS A 71 -25.284 10.612 -3.957 1.00 0.00 H new ATOM 0 HA LYS A 71 -24.370 8.424 -2.353 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -24.797 8.987 -5.287 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -23.871 7.573 -4.821 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -25.863 6.515 -4.722 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -26.074 7.329 -3.184 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -27.962 8.189 -4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -26.890 9.295 -4.934 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -28.218 8.391 -6.661 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -26.715 7.498 -6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -28.619 6.031 -6.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -27.724 5.683 -5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -29.181 6.547 -5.408 1.00 0.00 H new ATOM 1128 N LEU A 72 -21.886 8.227 -2.734 1.00 0.00 N ATOM 1129 CA LEU A 72 -20.427 8.266 -2.739 1.00 0.00 C ATOM 1130 C LEU A 72 -19.849 7.016 -3.394 1.00 0.00 C ATOM 1131 O LEU A 72 -20.158 5.893 -2.990 1.00 0.00 O ATOM 1132 CB LEU A 72 -19.891 8.400 -1.310 1.00 0.00 C ATOM 1133 CG LEU A 72 -18.861 9.515 -1.096 1.00 0.00 C ATOM 1134 CD1 LEU A 72 -18.327 9.480 0.327 1.00 0.00 C ATOM 1135 CD2 LEU A 72 -17.718 9.391 -2.095 1.00 0.00 C ATOM 0 H LEU A 72 -22.284 7.423 -2.249 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.117 9.135 -3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.733 8.572 -0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.440 7.451 -1.019 1.00 0.00 H new ATOM 0 HG LEU A 72 -19.356 10.473 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -17.597 10.278 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -19.150 9.619 1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -17.851 8.518 0.513 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -16.998 10.192 -1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -17.225 8.427 -1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -18.111 9.465 -3.109 1.00 0.00 H new ATOM 1147 N LYS A 73 -19.005 7.217 -4.402 1.00 0.00 N ATOM 1148 CA LYS A 73 -18.377 6.107 -5.109 1.00 0.00 C ATOM 1149 C LYS A 73 -16.892 6.019 -4.762 1.00 0.00 C ATOM 1150 O LYS A 73 -16.160 7.002 -4.886 1.00 0.00 O ATOM 1151 CB LYS A 73 -18.556 6.267 -6.623 1.00 0.00 C ATOM 1152 CG LYS A 73 -19.093 5.020 -7.310 1.00 0.00 C ATOM 1153 CD LYS A 73 -17.974 4.196 -7.928 1.00 0.00 C ATOM 1154 CE LYS A 73 -18.508 3.217 -8.961 1.00 0.00 C ATOM 1155 NZ LYS A 73 -17.410 2.558 -9.724 1.00 0.00 N ATOM 0 H LYS A 73 -18.740 8.140 -4.747 1.00 0.00 H new ATOM 0 HA LYS A 73 -18.863 5.183 -4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.236 7.098 -6.814 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -17.597 6.531 -7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -19.637 4.412 -6.588 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -19.804 5.308 -8.084 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -17.248 4.860 -8.396 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -17.448 3.650 -7.145 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -19.111 2.457 -8.463 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.166 3.743 -9.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -17.768 2.250 -10.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -16.629 3.231 -9.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -17.066 1.732 -9.194 1.00 0.00 H new ATOM 1169 N MET A 74 -16.454 4.839 -4.329 1.00 0.00 N ATOM 1170 CA MET A 74 -15.055 4.624 -3.965 1.00 0.00 C ATOM 1171 C MET A 74 -14.557 3.283 -4.501 1.00 0.00 C ATOM 1172 O MET A 74 -15.160 2.242 -4.245 1.00 0.00 O ATOM 1173 CB MET A 74 -14.885 4.671 -2.444 1.00 0.00 C ATOM 1174 CG MET A 74 -14.675 6.072 -1.893 1.00 0.00 C ATOM 1175 SD MET A 74 -13.552 6.103 -0.481 1.00 0.00 S ATOM 1176 CE MET A 74 -14.199 4.749 0.500 1.00 0.00 C ATOM 0 H MET A 74 -17.048 4.017 -4.222 1.00 0.00 H new ATOM 0 HA MET A 74 -14.462 5.421 -4.413 1.00 0.00 H new ATOM 0 HB2 MET A 74 -15.767 4.235 -1.976 1.00 0.00 H new ATOM 0 HB3 MET A 74 -14.035 4.049 -2.163 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.279 6.713 -2.681 1.00 0.00 H new ATOM 0 HG3 MET A 74 -15.637 6.489 -1.596 1.00 0.00 H new ATOM 0 HE1 MET A 74 -13.895 4.875 1.539 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.287 4.743 0.438 1.00 0.00 H new ATOM 0 HE3 MET A 74 -13.809 3.805 0.120 1.00 0.00 H new ATOM 1186 N VAL A 75 -13.453 3.316 -5.245 1.00 0.00 N ATOM 1187 CA VAL A 75 -12.877 2.101 -5.814 1.00 0.00 C ATOM 1188 C VAL A 75 -11.726 1.587 -4.952 1.00 0.00 C ATOM 1189 O VAL A 75 -10.667 2.211 -4.878 1.00 0.00 O ATOM 1190 CB VAL A 75 -12.369 2.334 -7.253 1.00 0.00 C ATOM 1191 CG1 VAL A 75 -11.948 1.019 -7.896 1.00 0.00 C ATOM 1192 CG2 VAL A 75 -13.434 3.028 -8.092 1.00 0.00 C ATOM 0 H VAL A 75 -12.941 4.170 -5.467 1.00 0.00 H new ATOM 0 HA VAL A 75 -13.671 1.355 -5.839 1.00 0.00 H new ATOM 0 HB VAL A 75 -11.495 2.983 -7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -11.593 1.207 -8.910 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.148 0.567 -7.310 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -12.801 0.341 -7.930 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -13.057 3.183 -9.103 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.329 2.407 -8.130 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.679 3.991 -7.644 1.00 0.00 H new ATOM 1202 N VAL A 76 -11.943 0.443 -4.301 1.00 0.00 N ATOM 1203 CA VAL A 76 -10.925 -0.159 -3.439 1.00 0.00 C ATOM 1204 C VAL A 76 -10.284 -1.380 -4.100 1.00 0.00 C ATOM 1205 O VAL A 76 -10.705 -1.811 -5.176 1.00 0.00 O ATOM 1206 CB VAL A 76 -11.513 -0.575 -2.073 1.00 0.00 C ATOM 1207 CG1 VAL A 76 -11.805 0.651 -1.219 1.00 0.00 C ATOM 1208 CG2 VAL A 76 -12.767 -1.416 -2.258 1.00 0.00 C ATOM 0 H VAL A 76 -12.814 -0.085 -4.354 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.162 0.603 -3.280 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.772 -1.183 -1.554 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.219 0.337 -0.261 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.882 1.206 -1.051 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.524 1.289 -1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.164 -1.697 -1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.515 -0.839 -2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -12.522 -2.315 -2.823 1.00 0.00 H new ATOM 1218 N GLN A 77 -9.259 -1.932 -3.449 1.00 0.00 N ATOM 1219 CA GLN A 77 -8.555 -3.101 -3.971 1.00 0.00 C ATOM 1220 C GLN A 77 -8.893 -4.353 -3.161 1.00 0.00 C ATOM 1221 O GLN A 77 -8.874 -4.331 -1.929 1.00 0.00 O ATOM 1222 CB GLN A 77 -7.041 -2.857 -3.957 1.00 0.00 C ATOM 1223 CG GLN A 77 -6.356 -3.178 -5.277 1.00 0.00 C ATOM 1224 CD GLN A 77 -6.584 -2.110 -6.332 1.00 0.00 C ATOM 1225 OE1 GLN A 77 -5.811 -1.159 -6.444 1.00 0.00 O ATOM 1226 NE2 GLN A 77 -7.649 -2.261 -7.110 1.00 0.00 N ATOM 0 H GLN A 77 -8.899 -1.587 -2.559 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.881 -3.262 -4.999 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -6.853 -1.813 -3.705 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.592 -3.461 -3.169 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.285 -3.292 -5.107 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -6.724 -4.134 -5.649 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -8.264 -3.065 -6.983 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -7.853 -1.573 -7.835 1.00 0.00 H new ATOM 1235 N ARG A 78 -9.202 -5.445 -3.868 1.00 0.00 N ATOM 1236 CA ARG A 78 -9.547 -6.717 -3.229 1.00 0.00 C ATOM 1237 C ARG A 78 -9.626 -7.843 -4.263 1.00 0.00 C ATOM 1238 O ARG A 78 -9.651 -7.589 -5.469 1.00 0.00 O ATOM 1239 CB ARG A 78 -10.885 -6.603 -2.488 1.00 0.00 C ATOM 1240 CG ARG A 78 -10.758 -6.653 -0.973 1.00 0.00 C ATOM 1241 CD ARG A 78 -10.422 -8.053 -0.479 1.00 0.00 C ATOM 1242 NE ARG A 78 -11.485 -9.015 -0.776 1.00 0.00 N ATOM 1243 CZ ARG A 78 -12.609 -9.136 -0.062 1.00 0.00 C ATOM 1244 NH1 ARG A 78 -12.832 -8.344 0.985 1.00 0.00 N ATOM 1245 NH2 ARG A 78 -13.513 -10.052 -0.396 1.00 0.00 N ATOM 0 H ARG A 78 -9.220 -5.472 -4.887 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.761 -6.953 -2.512 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -11.367 -5.668 -2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -11.540 -7.411 -2.815 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -9.983 -5.958 -0.650 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.692 -6.322 -0.519 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -9.493 -8.386 -0.942 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -10.250 -8.025 0.597 1.00 0.00 H new ATOM 0 HE ARG A 78 -11.360 -9.632 -1.579 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.143 -7.639 1.247 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.692 -8.442 1.525 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -13.349 -10.662 -1.197 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -14.371 -10.145 0.149 1.00 0.00 H new ATOM 1259 N ASP A 79 -9.667 -9.085 -3.780 1.00 0.00 N ATOM 1260 CA ASP A 79 -9.747 -10.252 -4.654 1.00 0.00 C ATOM 1261 C ASP A 79 -11.176 -10.795 -4.716 1.00 0.00 C ATOM 1262 O ASP A 79 -11.558 -11.651 -3.914 1.00 0.00 O ATOM 1263 CB ASP A 79 -8.788 -11.341 -4.163 1.00 0.00 C ATOM 1264 CG ASP A 79 -8.318 -12.255 -5.279 1.00 0.00 C ATOM 1265 OD1 ASP A 79 -7.751 -11.744 -6.267 1.00 0.00 O ATOM 1266 OD2 ASP A 79 -8.516 -13.483 -5.162 1.00 0.00 O ATOM 0 H ASP A 79 -9.646 -9.307 -2.785 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.457 -9.947 -5.659 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.923 -10.873 -3.694 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -9.283 -11.936 -3.396 1.00 0.00 H new ATOM 1271 N GLU A 80 -11.960 -10.290 -5.671 1.00 0.00 N ATOM 1272 CA GLU A 80 -13.349 -10.721 -5.841 1.00 0.00 C ATOM 1273 C GLU A 80 -13.937 -10.181 -7.148 1.00 0.00 C ATOM 1274 O GLU A 80 -13.458 -9.182 -7.687 1.00 0.00 O ATOM 1275 CB GLU A 80 -14.199 -10.257 -4.652 1.00 0.00 C ATOM 1276 CG GLU A 80 -15.403 -11.148 -4.375 1.00 0.00 C ATOM 1277 CD GLU A 80 -16.723 -10.402 -4.469 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -16.937 -9.690 -5.474 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -17.542 -10.532 -3.536 1.00 0.00 O ATOM 0 H GLU A 80 -11.656 -9.582 -6.339 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.361 -11.810 -5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.572 -10.221 -3.761 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -14.546 -9.241 -4.839 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.407 -11.975 -5.085 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.306 -11.582 -3.380 1.00 0.00 H new ATOM 1286 N LEU A 81 -14.980 -10.854 -7.648 1.00 0.00 N ATOM 1287 CA LEU A 81 -15.647 -10.458 -8.892 1.00 0.00 C ATOM 1288 C LEU A 81 -14.690 -10.570 -10.081 1.00 0.00 C ATOM 1289 O LEU A 81 -14.181 -9.566 -10.584 1.00 0.00 O ATOM 1290 CB LEU A 81 -16.202 -9.029 -8.780 1.00 0.00 C ATOM 1291 CG LEU A 81 -17.490 -8.753 -9.569 1.00 0.00 C ATOM 1292 CD1 LEU A 81 -17.268 -8.948 -11.063 1.00 0.00 C ATOM 1293 CD2 LEU A 81 -18.624 -9.643 -9.076 1.00 0.00 C ATOM 0 H LEU A 81 -15.382 -11.681 -7.206 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.482 -11.139 -9.060 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -16.388 -8.812 -7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.434 -8.333 -9.118 1.00 0.00 H new ATOM 0 HG LEU A 81 -17.770 -7.713 -9.402 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -18.196 -8.746 -11.598 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.494 -8.263 -11.408 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -16.955 -9.975 -11.253 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -19.527 -9.432 -9.648 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -18.348 -10.689 -9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -18.809 -9.446 -8.020 1.00 0.00 H new ATOM 1305 N GLU A 82 -14.451 -11.803 -10.523 1.00 0.00 N ATOM 1306 CA GLU A 82 -13.557 -12.057 -11.651 1.00 0.00 C ATOM 1307 C GLU A 82 -14.215 -12.982 -12.673 1.00 0.00 C ATOM 1308 O GLU A 82 -14.751 -14.036 -12.262 1.00 0.00 O ATOM 1309 CB GLU A 82 -12.237 -12.668 -11.164 1.00 0.00 C ATOM 1310 CG GLU A 82 -11.620 -11.943 -9.973 1.00 0.00 C ATOM 1311 CD GLU A 82 -10.794 -10.735 -10.378 1.00 0.00 C ATOM 1312 OE1 GLU A 82 -9.727 -10.923 -10.998 1.00 0.00 O ATOM 1313 OE2 GLU A 82 -11.214 -9.600 -10.067 1.00 0.00 O ATOM 0 H GLU A 82 -14.864 -12.642 -10.117 1.00 0.00 H new ATOM 0 HA GLU A 82 -13.348 -11.103 -12.134 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.409 -13.710 -10.893 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.522 -12.667 -11.987 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -12.414 -11.624 -9.298 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -10.990 -12.638 -9.418 1.00 0.00 H new TER 1320 GLU A 82 ATOM 1321 N THR B 1 -12.910 -4.164 -7.200 1.00 0.00 N ATOM 1322 CA THR B 1 -13.781 -3.903 -6.021 1.00 0.00 C ATOM 1323 C THR B 1 -14.259 -2.449 -5.996 1.00 0.00 C ATOM 1324 O THR B 1 -13.468 -1.531 -5.774 1.00 0.00 O ATOM 1325 CB THR B 1 -12.992 -4.233 -4.749 1.00 0.00 C ATOM 1326 OG1 THR B 1 -12.300 -5.461 -4.894 1.00 0.00 O ATOM 1327 CG2 THR B 1 -13.857 -4.342 -3.511 1.00 0.00 C ATOM 0 H1 THR B 1 -12.232 -4.919 -6.971 1.00 0.00 H new ATOM 0 H2 THR B 1 -13.497 -4.458 -8.007 1.00 0.00 H new ATOM 0 H3 THR B 1 -12.392 -3.297 -7.447 1.00 0.00 H new ATOM 0 HA THR B 1 -14.668 -4.533 -6.082 1.00 0.00 H new ATOM 0 HB THR B 1 -12.303 -3.399 -4.617 1.00 0.00 H new ATOM 0 HG1 THR B 1 -12.801 -6.174 -4.446 1.00 0.00 H new ATOM 0 HG21 THR B 1 -13.232 -4.577 -2.650 1.00 0.00 H new ATOM 0 HG22 THR B 1 -14.369 -3.395 -3.340 1.00 0.00 H new ATOM 0 HG23 THR B 1 -14.594 -5.133 -3.651 1.00 0.00 H new ATOM 1337 N LYS B 2 -15.555 -2.250 -6.237 1.00 0.00 N ATOM 1338 CA LYS B 2 -16.140 -0.909 -6.251 1.00 0.00 C ATOM 1339 C LYS B 2 -17.144 -0.730 -5.110 1.00 0.00 C ATOM 1340 O LYS B 2 -18.012 -1.578 -4.898 1.00 0.00 O ATOM 1341 CB LYS B 2 -16.828 -0.644 -7.594 1.00 0.00 C ATOM 1342 CG LYS B 2 -15.909 -0.802 -8.798 1.00 0.00 C ATOM 1343 CD LYS B 2 -16.604 -1.530 -9.942 1.00 0.00 C ATOM 1344 CE LYS B 2 -16.785 -0.630 -11.156 1.00 0.00 C ATOM 1345 NZ LYS B 2 -18.019 -0.963 -11.922 1.00 0.00 N ATOM 0 H LYS B 2 -16.220 -3.000 -6.425 1.00 0.00 H new ATOM 0 HA LYS B 2 -15.332 -0.191 -6.112 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -17.671 -1.327 -7.700 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -17.235 0.367 -7.590 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -15.581 0.180 -9.137 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -15.015 -1.353 -8.505 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -16.020 -2.407 -10.223 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -17.577 -1.889 -9.607 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -16.829 0.410 -10.832 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -15.917 -0.724 -11.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -18.103 -0.326 -12.740 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -17.967 -1.947 -12.254 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -18.850 -0.849 -11.308 1.00 0.00 H new ATOM 1359 N VAL B 3 -17.018 0.381 -4.383 1.00 0.00 N ATOM 1360 CA VAL B 3 -17.911 0.682 -3.263 1.00 0.00 C ATOM 1361 C VAL B 3 -18.841 1.848 -3.597 1.00 0.00 C ATOM 1362 O VAL B 3 -18.395 2.885 -4.090 1.00 0.00 O ATOM 1363 CB VAL B 3 -17.118 1.031 -1.984 1.00 0.00 C ATOM 1364 CG1 VAL B 3 -18.048 1.112 -0.780 1.00 0.00 C ATOM 1365 CG2 VAL B 3 -16.006 0.018 -1.743 1.00 0.00 C ATOM 0 H VAL B 3 -16.304 1.090 -4.551 1.00 0.00 H new ATOM 0 HA VAL B 3 -18.502 -0.216 -3.084 1.00 0.00 H new ATOM 0 HB VAL B 3 -16.658 2.009 -2.125 1.00 0.00 H new ATOM 0 HG11 VAL B 3 -17.470 1.359 0.110 1.00 0.00 H new ATOM 0 HG12 VAL B 3 -18.798 1.884 -0.951 1.00 0.00 H new ATOM 0 HG13 VAL B 3 -18.542 0.151 -0.637 1.00 0.00 H new ATOM 0 HG21 VAL B 3 -15.461 0.284 -0.837 1.00 0.00 H new ATOM 0 HG22 VAL B 3 -16.438 -0.976 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL B 3 -15.322 0.020 -2.592 1.00 0.00 H new ATOM 1375 N THR B 4 -20.134 1.671 -3.323 1.00 0.00 N ATOM 1376 CA THR B 4 -21.124 2.712 -3.592 1.00 0.00 C ATOM 1377 C THR B 4 -21.990 2.981 -2.360 1.00 0.00 C ATOM 1378 O THR B 4 -22.825 2.156 -1.985 1.00 0.00 O ATOM 1379 CB THR B 4 -22.010 2.321 -4.782 1.00 0.00 C ATOM 1380 OG1 THR B 4 -21.327 1.442 -5.663 1.00 0.00 O ATOM 1381 CG2 THR B 4 -22.471 3.512 -5.594 1.00 0.00 C ATOM 0 H THR B 4 -20.519 0.818 -2.916 1.00 0.00 H new ATOM 0 HA THR B 4 -20.585 3.627 -3.839 1.00 0.00 H new ATOM 0 HB THR B 4 -22.880 1.833 -4.342 1.00 0.00 H new ATOM 0 HG1 THR B 4 -21.915 1.207 -6.411 1.00 0.00 H new ATOM 0 HG21 THR B 4 -23.093 3.170 -6.421 1.00 0.00 H new ATOM 0 HG22 THR B 4 -23.048 4.184 -4.959 1.00 0.00 H new ATOM 0 HG23 THR B 4 -21.604 4.041 -5.988 1.00 0.00 H new ATOM 1389 N LEU B 5 -21.787 4.141 -1.737 1.00 0.00 N ATOM 1390 CA LEU B 5 -22.546 4.529 -0.549 1.00 0.00 C ATOM 1391 C LEU B 5 -23.620 5.560 -0.896 1.00 0.00 C ATOM 1392 O LEU B 5 -23.519 6.257 -1.907 1.00 0.00 O ATOM 1393 CB LEU B 5 -21.606 5.100 0.519 1.00 0.00 C ATOM 1394 CG LEU B 5 -20.607 4.103 1.113 1.00 0.00 C ATOM 1395 CD1 LEU B 5 -19.765 4.772 2.190 1.00 0.00 C ATOM 1396 CD2 LEU B 5 -21.330 2.888 1.677 1.00 0.00 C ATOM 0 H LEU B 5 -21.099 4.832 -2.037 1.00 0.00 H new ATOM 0 HA LEU B 5 -23.036 3.637 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -21.050 5.930 0.084 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -22.210 5.510 1.329 1.00 0.00 H new ATOM 0 HG LEU B 5 -19.944 3.765 0.316 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -19.060 4.050 2.602 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -19.216 5.608 1.756 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -20.415 5.138 2.985 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -20.602 2.192 2.094 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -22.018 3.205 2.460 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -21.888 2.395 0.881 1.00 0.00 H new ATOM 1408 N VAL B 6 -24.647 5.654 -0.051 1.00 0.00 N ATOM 1409 CA VAL B 6 -25.737 6.606 -0.267 1.00 0.00 C ATOM 1410 C VAL B 6 -26.000 7.427 0.994 1.00 0.00 C ATOM 1411 O VAL B 6 -26.649 6.956 1.929 1.00 0.00 O ATOM 1412 CB VAL B 6 -27.039 5.890 -0.690 1.00 0.00 C ATOM 1413 CG1 VAL B 6 -28.100 6.904 -1.094 1.00 0.00 C ATOM 1414 CG2 VAL B 6 -26.775 4.908 -1.823 1.00 0.00 C ATOM 0 H VAL B 6 -24.747 5.083 0.788 1.00 0.00 H new ATOM 0 HA VAL B 6 -25.426 7.271 -1.073 1.00 0.00 H new ATOM 0 HB VAL B 6 -27.410 5.326 0.166 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -29.010 6.381 -1.389 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -28.316 7.560 -0.251 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -27.735 7.498 -1.932 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -27.707 4.417 -2.103 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -26.375 5.444 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -26.054 4.159 -1.495 1.00 0.00 H new ATOM 1424 N LYS B 7 -25.490 8.660 1.014 1.00 0.00 N ATOM 1425 CA LYS B 7 -25.665 9.549 2.161 1.00 0.00 C ATOM 1426 C LYS B 7 -27.128 9.973 2.312 1.00 0.00 C ATOM 1427 O LYS B 7 -27.608 10.852 1.594 1.00 0.00 O ATOM 1428 CB LYS B 7 -24.766 10.782 2.017 1.00 0.00 C ATOM 1429 CG LYS B 7 -24.816 11.732 3.204 1.00 0.00 C ATOM 1430 CD LYS B 7 -24.540 13.167 2.782 1.00 0.00 C ATOM 1431 CE LYS B 7 -23.052 13.480 2.798 1.00 0.00 C ATOM 1432 NZ LYS B 7 -22.757 14.814 2.203 1.00 0.00 N ATOM 0 H LYS B 7 -24.952 9.065 0.248 1.00 0.00 H new ATOM 0 HA LYS B 7 -25.377 9.004 3.060 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -23.737 10.453 1.873 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -25.056 11.326 1.118 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -25.796 11.673 3.677 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -24.083 11.423 3.949 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -24.937 13.335 1.781 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -25.063 13.850 3.451 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -22.686 13.452 3.824 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -22.513 12.710 2.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -22.043 15.301 2.781 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -22.395 14.690 1.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -23.627 15.383 2.177 1.00 0.00 H new ATOM 1446 N SER B 8 -27.826 9.337 3.251 1.00 0.00 N ATOM 1447 CA SER B 8 -29.234 9.640 3.506 1.00 0.00 C ATOM 1448 C SER B 8 -29.409 10.343 4.855 1.00 0.00 C ATOM 1449 O SER B 8 -28.473 10.408 5.655 1.00 0.00 O ATOM 1450 CB SER B 8 -30.068 8.352 3.470 1.00 0.00 C ATOM 1451 OG SER B 8 -29.310 7.233 3.902 1.00 0.00 O ATOM 0 H SER B 8 -27.439 8.607 3.849 1.00 0.00 H new ATOM 0 HA SER B 8 -29.584 10.313 2.723 1.00 0.00 H new ATOM 0 HB2 SER B 8 -30.945 8.467 4.106 1.00 0.00 H new ATOM 0 HB3 SER B 8 -30.430 8.179 2.456 1.00 0.00 H new ATOM 0 HG SER B 8 -29.868 6.428 3.870 1.00 0.00 H new ATOM 1457 N ARG B 9 -30.616 10.866 5.097 1.00 0.00 N ATOM 1458 CA ARG B 9 -30.923 11.568 6.349 1.00 0.00 C ATOM 1459 C ARG B 9 -30.135 12.878 6.454 1.00 0.00 C ATOM 1460 O ARG B 9 -29.331 13.199 5.577 1.00 0.00 O ATOM 1461 CB ARG B 9 -30.618 10.668 7.553 1.00 0.00 C ATOM 1462 CG ARG B 9 -31.824 10.407 8.444 1.00 0.00 C ATOM 1463 CD ARG B 9 -32.603 9.185 7.982 1.00 0.00 C ATOM 1464 NE ARG B 9 -32.911 8.275 9.085 1.00 0.00 N ATOM 1465 CZ ARG B 9 -33.841 7.320 9.029 1.00 0.00 C ATOM 1466 NH1 ARG B 9 -34.555 7.137 7.922 1.00 0.00 N ATOM 1467 NH2 ARG B 9 -34.055 6.541 10.084 1.00 0.00 N ATOM 0 H ARG B 9 -31.397 10.817 4.442 1.00 0.00 H new ATOM 0 HA ARG B 9 -31.986 11.810 6.348 1.00 0.00 H new ATOM 0 HB2 ARG B 9 -30.230 9.715 7.194 1.00 0.00 H new ATOM 0 HB3 ARG B 9 -29.830 11.128 8.149 1.00 0.00 H new ATOM 0 HG2 ARG B 9 -31.493 10.262 9.472 1.00 0.00 H new ATOM 0 HG3 ARG B 9 -32.477 11.280 8.439 1.00 0.00 H new ATOM 0 HD2 ARG B 9 -33.531 9.506 7.508 1.00 0.00 H new ATOM 0 HD3 ARG B 9 -32.026 8.653 7.225 1.00 0.00 H new ATOM 0 HE ARG B 9 -32.382 8.377 9.951 1.00 0.00 H new ATOM 0 HH11 ARG B 9 -34.394 7.729 7.107 1.00 0.00 H new ATOM 0 HH12 ARG B 9 -35.264 6.405 7.888 1.00 0.00 H new ATOM 0 HH21 ARG B 9 -33.509 6.674 10.935 1.00 0.00 H new ATOM 0 HH22 ARG B 9 -34.766 5.810 10.043 1.00 0.00 H new ATOM 1481 N LYS B 10 -30.370 13.634 7.529 1.00 0.00 N ATOM 1482 CA LYS B 10 -29.677 14.902 7.733 1.00 0.00 C ATOM 1483 C LYS B 10 -28.540 14.756 8.741 1.00 0.00 C ATOM 1484 O LYS B 10 -28.771 14.690 9.950 1.00 0.00 O ATOM 1485 CB LYS B 10 -30.653 15.984 8.201 1.00 0.00 C ATOM 1486 CG LYS B 10 -30.284 17.373 7.710 1.00 0.00 C ATOM 1487 CD LYS B 10 -31.437 18.350 7.869 1.00 0.00 C ATOM 1488 CE LYS B 10 -31.032 19.759 7.464 1.00 0.00 C ATOM 1489 NZ LYS B 10 -30.576 19.827 6.045 1.00 0.00 N ATOM 0 H LYS B 10 -31.031 13.390 8.266 1.00 0.00 H new ATOM 0 HA LYS B 10 -29.251 15.201 6.775 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -31.655 15.736 7.852 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -30.687 15.988 9.290 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -29.419 17.737 8.265 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -29.992 17.323 6.661 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -32.279 18.023 7.260 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -31.775 18.351 8.905 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -31.877 20.433 7.605 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -30.233 20.108 8.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -30.456 20.822 5.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -29.669 19.328 5.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -31.285 19.379 5.431 1.00 0.00 H new ATOM 1503 N ASN B 11 -27.311 14.716 8.230 1.00 0.00 N ATOM 1504 CA ASN B 11 -26.118 14.588 9.073 1.00 0.00 C ATOM 1505 C ASN B 11 -24.851 14.619 8.247 1.00 0.00 C ATOM 1506 O ASN B 11 -23.850 15.217 8.646 1.00 0.00 O ATOM 1507 CB ASN B 11 -26.160 13.307 9.917 1.00 0.00 C ATOM 1508 CG ASN B 11 -26.648 12.094 9.142 1.00 0.00 C ATOM 1509 OD1 ASN B 11 -26.262 11.876 7.994 1.00 0.00 O ATOM 1510 ND2 ASN B 11 -27.499 11.292 9.771 1.00 0.00 N ATOM 0 H ASN B 11 -27.112 14.771 7.231 1.00 0.00 H new ATOM 0 HA ASN B 11 -26.114 15.445 9.746 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -25.163 13.104 10.307 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -26.811 13.467 10.776 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -27.857 10.460 9.302 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -27.795 11.508 10.723 1.00 0.00 H new ATOM 1517 N GLU B 12 -24.899 13.975 7.095 1.00 0.00 N ATOM 1518 CA GLU B 12 -23.767 13.924 6.200 1.00 0.00 C ATOM 1519 C GLU B 12 -22.566 13.258 6.872 1.00 0.00 C ATOM 1520 O GLU B 12 -21.510 13.873 7.030 1.00 0.00 O ATOM 1521 CB GLU B 12 -23.404 15.332 5.721 1.00 0.00 C ATOM 1522 CG GLU B 12 -24.576 16.093 5.119 1.00 0.00 C ATOM 1523 CD GLU B 12 -24.258 17.551 4.844 1.00 0.00 C ATOM 1524 OE1 GLU B 12 -23.101 17.852 4.480 1.00 0.00 O ATOM 1525 OE2 GLU B 12 -25.169 18.392 4.989 1.00 0.00 O ATOM 0 H GLU B 12 -25.722 13.476 6.758 1.00 0.00 H new ATOM 0 HA GLU B 12 -24.044 13.322 5.335 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -23.006 15.901 6.561 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -22.609 15.260 4.979 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -24.876 15.611 4.189 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -25.427 16.034 5.797 1.00 0.00 H new ATOM 1532 N GLU B 13 -22.739 12.000 7.275 1.00 0.00 N ATOM 1533 CA GLU B 13 -21.675 11.261 7.940 1.00 0.00 C ATOM 1534 C GLU B 13 -21.618 9.816 7.451 1.00 0.00 C ATOM 1535 O GLU B 13 -22.451 8.991 7.828 1.00 0.00 O ATOM 1536 CB GLU B 13 -21.890 11.293 9.453 1.00 0.00 C ATOM 1537 CG GLU B 13 -20.995 12.286 10.174 1.00 0.00 C ATOM 1538 CD GLU B 13 -20.976 12.073 11.676 1.00 0.00 C ATOM 1539 OE1 GLU B 13 -22.045 12.212 12.309 1.00 0.00 O ATOM 1540 OE2 GLU B 13 -19.895 11.765 12.218 1.00 0.00 O ATOM 0 H GLU B 13 -23.605 11.475 7.152 1.00 0.00 H new ATOM 0 HA GLU B 13 -20.725 11.737 7.698 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -22.932 11.540 9.658 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -21.713 10.297 9.858 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -19.980 12.202 9.786 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -21.336 13.299 9.959 1.00 0.00 H new ATOM 1547 N TYR B 14 -20.626 9.515 6.614 1.00 0.00 N ATOM 1548 CA TYR B 14 -20.457 8.163 6.077 1.00 0.00 C ATOM 1549 C TYR B 14 -19.873 7.216 7.129 1.00 0.00 C ATOM 1550 O TYR B 14 -20.059 6.001 7.049 1.00 0.00 O ATOM 1551 CB TYR B 14 -19.554 8.182 4.841 1.00 0.00 C ATOM 1552 CG TYR B 14 -20.145 8.924 3.660 1.00 0.00 C ATOM 1553 CD1 TYR B 14 -20.964 8.274 2.740 1.00 0.00 C ATOM 1554 CD2 TYR B 14 -19.874 10.271 3.457 1.00 0.00 C ATOM 1555 CE1 TYR B 14 -21.494 8.947 1.658 1.00 0.00 C ATOM 1556 CE2 TYR B 14 -20.400 10.951 2.376 1.00 0.00 C ATOM 1557 CZ TYR B 14 -21.209 10.285 1.480 1.00 0.00 C ATOM 1558 OH TYR B 14 -21.726 10.957 0.397 1.00 0.00 O ATOM 0 H TYR B 14 -19.928 10.186 6.293 1.00 0.00 H new ATOM 0 HA TYR B 14 -21.444 7.797 5.793 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -18.602 8.641 5.106 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -19.341 7.155 4.543 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -21.188 7.226 2.876 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -19.241 10.796 4.157 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -22.129 8.429 0.954 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -20.179 11.998 2.233 1.00 0.00 H new ATOM 0 HH TYR B 14 -22.556 10.523 0.109 1.00 0.00 H new ATOM 1568 N GLY B 15 -19.165 7.781 8.109 1.00 0.00 N ATOM 1569 CA GLY B 15 -18.565 6.976 9.158 1.00 0.00 C ATOM 1570 C GLY B 15 -17.365 6.179 8.674 1.00 0.00 C ATOM 1571 O GLY B 15 -17.186 5.024 9.064 1.00 0.00 O ATOM 0 H GLY B 15 -18.998 8.784 8.192 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -18.258 7.626 9.978 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -19.313 6.291 9.557 1.00 0.00 H new ATOM 1575 N LEU B 16 -16.539 6.795 7.825 1.00 0.00 N ATOM 1576 CA LEU B 16 -15.352 6.132 7.292 1.00 0.00 C ATOM 1577 C LEU B 16 -14.090 6.950 7.572 1.00 0.00 C ATOM 1578 O LEU B 16 -14.010 8.129 7.221 1.00 0.00 O ATOM 1579 CB LEU B 16 -15.505 5.887 5.784 1.00 0.00 C ATOM 1580 CG LEU B 16 -15.578 7.147 4.912 1.00 0.00 C ATOM 1581 CD1 LEU B 16 -14.236 7.415 4.248 1.00 0.00 C ATOM 1582 CD2 LEU B 16 -16.673 7.008 3.863 1.00 0.00 C ATOM 0 H LEU B 16 -16.672 7.750 7.494 1.00 0.00 H new ATOM 0 HA LEU B 16 -15.251 5.171 7.795 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -14.665 5.281 5.445 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -16.409 5.300 5.619 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.821 7.995 5.553 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -14.307 8.312 3.634 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -13.474 7.559 5.014 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -13.965 6.566 3.620 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -16.710 7.911 3.254 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -16.460 6.149 3.226 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -17.634 6.864 4.357 1.00 0.00 H new ATOM 1594 N ARG B 17 -13.104 6.313 8.210 1.00 0.00 N ATOM 1595 CA ARG B 17 -11.842 6.974 8.542 1.00 0.00 C ATOM 1596 C ARG B 17 -10.858 6.878 7.379 1.00 0.00 C ATOM 1597 O ARG B 17 -10.496 5.783 6.948 1.00 0.00 O ATOM 1598 CB ARG B 17 -11.229 6.356 9.802 1.00 0.00 C ATOM 1599 CG ARG B 17 -11.072 7.341 10.949 1.00 0.00 C ATOM 1600 CD ARG B 17 -9.631 7.425 11.427 1.00 0.00 C ATOM 1601 NE ARG B 17 -9.359 8.678 12.131 1.00 0.00 N ATOM 1602 CZ ARG B 17 -9.812 8.965 13.356 1.00 0.00 C ATOM 1603 NH1 ARG B 17 -10.540 8.078 14.032 1.00 0.00 N ATOM 1604 NH2 ARG B 17 -9.527 10.139 13.910 1.00 0.00 N ATOM 0 H ARG B 17 -13.157 5.339 8.507 1.00 0.00 H new ATOM 0 HA ARG B 17 -12.051 8.027 8.732 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -11.854 5.526 10.130 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -10.252 5.941 9.554 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -11.407 8.328 10.629 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -11.713 7.040 11.777 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -9.419 6.585 12.088 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -8.960 7.336 10.573 1.00 0.00 H new ATOM 0 HE ARG B 17 -8.787 9.377 11.657 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -10.756 7.172 13.616 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -10.882 8.305 14.966 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -8.963 10.820 13.401 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -9.872 10.359 14.844 1.00 0.00 H new ATOM 1618 N LEU B 18 -10.436 8.032 6.869 1.00 0.00 N ATOM 1619 CA LEU B 18 -9.505 8.082 5.747 1.00 0.00 C ATOM 1620 C LEU B 18 -8.067 8.324 6.214 1.00 0.00 C ATOM 1621 O LEU B 18 -7.814 9.173 7.070 1.00 0.00 O ATOM 1622 CB LEU B 18 -9.933 9.182 4.768 1.00 0.00 C ATOM 1623 CG LEU B 18 -9.601 8.925 3.295 1.00 0.00 C ATOM 1624 CD1 LEU B 18 -8.100 9.009 3.063 1.00 0.00 C ATOM 1625 CD2 LEU B 18 -10.140 7.572 2.848 1.00 0.00 C ATOM 0 H LEU B 18 -10.725 8.946 7.216 1.00 0.00 H new ATOM 0 HA LEU B 18 -9.530 7.114 5.246 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -11.010 9.325 4.859 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -9.460 10.116 5.070 1.00 0.00 H new ATOM 0 HG LEU B 18 -10.084 9.697 2.696 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -7.884 8.824 2.011 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -7.744 10.002 3.337 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -7.595 8.261 3.675 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -9.893 7.410 1.799 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -9.691 6.784 3.452 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -11.223 7.552 2.973 1.00 0.00 H new ATOM 1637 N ALA B 19 -7.131 7.570 5.635 1.00 0.00 N ATOM 1638 CA ALA B 19 -5.712 7.690 5.969 1.00 0.00 C ATOM 1639 C ALA B 19 -4.858 7.736 4.698 1.00 0.00 C ATOM 1640 O ALA B 19 -5.389 7.669 3.588 1.00 0.00 O ATOM 1641 CB ALA B 19 -5.284 6.538 6.864 1.00 0.00 C ATOM 0 H ALA B 19 -7.333 6.864 4.927 1.00 0.00 H new ATOM 0 HA ALA B 19 -5.561 8.624 6.510 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -4.226 6.639 7.106 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -5.869 6.555 7.783 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -5.450 5.594 6.346 1.00 0.00 H new ATOM 1647 N SER B 20 -3.534 7.856 4.856 1.00 0.00 N ATOM 1648 CA SER B 20 -2.640 7.918 3.697 1.00 0.00 C ATOM 1649 C SER B 20 -1.283 7.273 3.984 1.00 0.00 C ATOM 1650 O SER B 20 -0.761 7.367 5.096 1.00 0.00 O ATOM 1651 CB SER B 20 -2.440 9.371 3.257 1.00 0.00 C ATOM 1652 OG SER B 20 -1.833 10.143 4.282 1.00 0.00 O ATOM 0 H SER B 20 -3.065 7.911 5.760 1.00 0.00 H new ATOM 0 HA SER B 20 -3.114 7.354 2.893 1.00 0.00 H new ATOM 0 HB2 SER B 20 -1.819 9.400 2.362 1.00 0.00 H new ATOM 0 HB3 SER B 20 -3.402 9.808 2.991 1.00 0.00 H new ATOM 0 HG SER B 20 -1.430 10.946 3.891 1.00 0.00 H new ATOM 1658 N HIS B 21 -0.719 6.624 2.961 1.00 0.00 N ATOM 1659 CA HIS B 21 0.581 5.963 3.079 1.00 0.00 C ATOM 1660 C HIS B 21 1.590 6.560 2.092 1.00 0.00 C ATOM 1661 O HIS B 21 1.251 7.443 1.300 1.00 0.00 O ATOM 1662 CB HIS B 21 0.438 4.462 2.814 1.00 0.00 C ATOM 1663 CG HIS B 21 0.580 3.635 4.049 1.00 0.00 C ATOM 1664 ND1 HIS B 21 -0.179 3.591 5.162 1.00 0.00 N flip ATOM 1665 CD2 HIS B 21 1.604 2.733 4.245 1.00 0.00 C flip ATOM 1666 CE1 HIS B 21 0.392 2.676 6.009 1.00 0.00 C flip ATOM 1667 NE2 HIS B 21 1.466 2.170 5.433 1.00 0.00 N flip ATOM 0 H HIS B 21 -1.146 6.543 2.038 1.00 0.00 H new ATOM 0 HA HIS B 21 0.947 6.120 4.094 1.00 0.00 H new ATOM 0 HB2 HIS B 21 -0.536 4.269 2.364 1.00 0.00 H new ATOM 0 HB3 HIS B 21 1.191 4.154 2.088 1.00 0.00 H new ATOM 0 HD1 HIS B 21 -1.022 4.137 5.341 1.00 0.00 H new ATOM 0 HD2 HIS B 21 2.394 2.520 3.540 1.00 0.00 H new ATOM 0 HE1 HIS B 21 0.022 2.412 6.989 1.00 0.00 H new ATOM 1676 N ILE B 22 2.829 6.066 2.140 1.00 0.00 N ATOM 1677 CA ILE B 22 3.885 6.543 1.247 1.00 0.00 C ATOM 1678 C ILE B 22 4.568 5.377 0.530 1.00 0.00 C ATOM 1679 O ILE B 22 4.785 4.317 1.119 1.00 0.00 O ATOM 1680 CB ILE B 22 4.946 7.360 2.019 1.00 0.00 C ATOM 1681 CG1 ILE B 22 4.279 8.478 2.826 1.00 0.00 C ATOM 1682 CG2 ILE B 22 5.980 7.942 1.064 1.00 0.00 C ATOM 1683 CD1 ILE B 22 3.565 9.506 1.974 1.00 0.00 C ATOM 0 H ILE B 22 3.125 5.336 2.788 1.00 0.00 H new ATOM 0 HA ILE B 22 3.411 7.188 0.508 1.00 0.00 H new ATOM 0 HB ILE B 22 5.456 6.688 2.709 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.564 8.035 3.520 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.037 8.981 3.427 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.717 8.513 1.629 1.00 0.00 H new ATOM 0 HG22 ILE B 22 6.479 7.133 0.531 1.00 0.00 H new ATOM 0 HG23 ILE B 22 5.485 8.597 0.347 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.118 10.265 2.617 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.279 9.977 1.298 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.783 9.017 1.393 1.00 0.00 H new ATOM 1695 N PHE B 23 4.898 5.580 -0.747 1.00 0.00 N ATOM 1696 CA PHE B 23 5.553 4.546 -1.548 1.00 0.00 C ATOM 1697 C PHE B 23 6.501 5.162 -2.582 1.00 0.00 C ATOM 1698 O PHE B 23 6.569 6.384 -2.723 1.00 0.00 O ATOM 1699 CB PHE B 23 4.501 3.684 -2.257 1.00 0.00 C ATOM 1700 CG PHE B 23 3.831 4.388 -3.405 1.00 0.00 C ATOM 1701 CD1 PHE B 23 2.938 5.421 -3.172 1.00 0.00 C ATOM 1702 CD2 PHE B 23 4.106 4.027 -4.715 1.00 0.00 C ATOM 1703 CE1 PHE B 23 2.331 6.079 -4.221 1.00 0.00 C ATOM 1704 CE2 PHE B 23 3.502 4.685 -5.769 1.00 0.00 C ATOM 1705 CZ PHE B 23 2.613 5.712 -5.521 1.00 0.00 C ATOM 0 H PHE B 23 4.722 6.451 -1.248 1.00 0.00 H new ATOM 0 HA PHE B 23 6.141 3.922 -0.875 1.00 0.00 H new ATOM 0 HB2 PHE B 23 4.975 2.774 -2.625 1.00 0.00 H new ATOM 0 HB3 PHE B 23 3.744 3.380 -1.535 1.00 0.00 H new ATOM 0 HD1 PHE B 23 2.715 5.715 -2.157 1.00 0.00 H new ATOM 0 HD2 PHE B 23 4.799 3.223 -4.914 1.00 0.00 H new ATOM 0 HE1 PHE B 23 1.635 6.881 -4.025 1.00 0.00 H new ATOM 0 HE2 PHE B 23 3.725 4.396 -6.786 1.00 0.00 H new ATOM 0 HZ PHE B 23 2.139 6.227 -6.343 1.00 0.00 H new ATOM 1715 N VAL B 24 7.225 4.307 -3.308 1.00 0.00 N ATOM 1716 CA VAL B 24 8.161 4.767 -4.333 1.00 0.00 C ATOM 1717 C VAL B 24 7.495 4.794 -5.712 1.00 0.00 C ATOM 1718 O VAL B 24 6.948 3.789 -6.169 1.00 0.00 O ATOM 1719 CB VAL B 24 9.418 3.869 -4.399 1.00 0.00 C ATOM 1720 CG1 VAL B 24 10.455 4.453 -5.346 1.00 0.00 C ATOM 1721 CG2 VAL B 24 10.016 3.674 -3.012 1.00 0.00 C ATOM 0 H VAL B 24 7.180 3.293 -3.204 1.00 0.00 H new ATOM 0 HA VAL B 24 8.462 5.777 -4.054 1.00 0.00 H new ATOM 0 HB VAL B 24 9.114 2.896 -4.784 1.00 0.00 H new ATOM 0 HG11 VAL B 24 11.329 3.802 -5.374 1.00 0.00 H new ATOM 0 HG12 VAL B 24 10.030 4.533 -6.346 1.00 0.00 H new ATOM 0 HG13 VAL B 24 10.750 5.442 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL B 24 10.899 3.039 -3.083 1.00 0.00 H new ATOM 0 HG22 VAL B 24 10.297 4.642 -2.598 1.00 0.00 H new ATOM 0 HG23 VAL B 24 9.280 3.201 -2.362 1.00 0.00 H new ATOM 1731 N LYS B 25 7.549 5.954 -6.367 1.00 0.00 N ATOM 1732 CA LYS B 25 6.958 6.128 -7.693 1.00 0.00 C ATOM 1733 C LYS B 25 7.807 5.467 -8.781 1.00 0.00 C ATOM 1734 O LYS B 25 7.269 4.842 -9.696 1.00 0.00 O ATOM 1735 CB LYS B 25 6.783 7.617 -8.004 1.00 0.00 C ATOM 1736 CG LYS B 25 5.876 7.893 -9.195 1.00 0.00 C ATOM 1737 CD LYS B 25 4.406 7.747 -8.832 1.00 0.00 C ATOM 1738 CE LYS B 25 3.531 7.601 -10.070 1.00 0.00 C ATOM 1739 NZ LYS B 25 3.827 8.641 -11.098 1.00 0.00 N ATOM 0 H LYS B 25 7.999 6.791 -5.998 1.00 0.00 H new ATOM 0 HA LYS B 25 5.983 5.641 -7.685 1.00 0.00 H new ATOM 0 HB2 LYS B 25 6.375 8.117 -7.125 1.00 0.00 H new ATOM 0 HB3 LYS B 25 7.762 8.056 -8.195 1.00 0.00 H new ATOM 0 HG2 LYS B 25 6.060 8.901 -9.566 1.00 0.00 H new ATOM 0 HG3 LYS B 25 6.120 7.206 -10.005 1.00 0.00 H new ATOM 0 HD2 LYS B 25 4.275 6.877 -8.189 1.00 0.00 H new ATOM 0 HD3 LYS B 25 4.084 8.617 -8.260 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.680 6.612 -10.503 1.00 0.00 H new ATOM 0 HE3 LYS B 25 2.482 7.667 -9.781 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 3.111 8.598 -11.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 3.808 9.582 -10.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 4.768 8.469 -11.505 1.00 0.00 H new ATOM 1753 N GLU B 26 9.131 5.620 -8.688 1.00 0.00 N ATOM 1754 CA GLU B 26 10.045 5.045 -9.676 1.00 0.00 C ATOM 1755 C GLU B 26 11.502 5.170 -9.228 1.00 0.00 C ATOM 1756 O GLU B 26 11.799 5.797 -8.210 1.00 0.00 O ATOM 1757 CB GLU B 26 9.861 5.739 -11.030 1.00 0.00 C ATOM 1758 CG GLU B 26 9.175 4.874 -12.074 1.00 0.00 C ATOM 1759 CD GLU B 26 8.419 5.696 -13.099 1.00 0.00 C ATOM 1760 OE1 GLU B 26 9.037 6.112 -14.102 1.00 0.00 O ATOM 1761 OE2 GLU B 26 7.209 5.934 -12.895 1.00 0.00 O ATOM 0 H GLU B 26 9.592 6.137 -7.939 1.00 0.00 H new ATOM 0 HA GLU B 26 9.807 3.986 -9.773 1.00 0.00 H new ATOM 0 HB2 GLU B 26 9.278 6.649 -10.885 1.00 0.00 H new ATOM 0 HB3 GLU B 26 10.837 6.043 -11.408 1.00 0.00 H new ATOM 0 HG2 GLU B 26 9.920 4.262 -12.581 1.00 0.00 H new ATOM 0 HG3 GLU B 26 8.485 4.191 -11.579 1.00 0.00 H new ATOM 1768 N ILE B 27 12.406 4.572 -10.006 1.00 0.00 N ATOM 1769 CA ILE B 27 13.838 4.620 -9.707 1.00 0.00 C ATOM 1770 C ILE B 27 14.615 5.207 -10.886 1.00 0.00 C ATOM 1771 O ILE B 27 14.397 4.819 -12.035 1.00 0.00 O ATOM 1772 CB ILE B 27 14.410 3.216 -9.388 1.00 0.00 C ATOM 1773 CG1 ILE B 27 13.434 2.407 -8.520 1.00 0.00 C ATOM 1774 CG2 ILE B 27 15.767 3.333 -8.703 1.00 0.00 C ATOM 1775 CD1 ILE B 27 13.207 2.986 -7.139 1.00 0.00 C ATOM 0 H ILE B 27 12.171 4.048 -10.849 1.00 0.00 H new ATOM 0 HA ILE B 27 13.953 5.254 -8.828 1.00 0.00 H new ATOM 0 HB ILE B 27 14.543 2.684 -10.330 1.00 0.00 H new ATOM 0 HG12 ILE B 27 12.476 2.340 -9.036 1.00 0.00 H new ATOM 0 HG13 ILE B 27 13.813 1.390 -8.418 1.00 0.00 H new ATOM 0 HG21 ILE B 27 16.153 2.337 -8.487 1.00 0.00 H new ATOM 0 HG22 ILE B 27 16.462 3.857 -9.359 1.00 0.00 H new ATOM 0 HG23 ILE B 27 15.658 3.890 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE B 27 12.506 2.356 -6.591 1.00 0.00 H new ATOM 0 HD12 ILE B 27 14.154 3.027 -6.602 1.00 0.00 H new ATOM 0 HD13 ILE B 27 12.797 3.992 -7.229 1.00 0.00 H new ATOM 1787 N SER B 28 15.519 6.143 -10.599 1.00 0.00 N ATOM 1788 CA SER B 28 16.321 6.776 -11.646 1.00 0.00 C ATOM 1789 C SER B 28 17.457 5.860 -12.095 1.00 0.00 C ATOM 1790 O SER B 28 18.025 5.120 -11.289 1.00 0.00 O ATOM 1791 CB SER B 28 16.893 8.109 -11.160 1.00 0.00 C ATOM 1792 OG SER B 28 16.032 9.183 -11.493 1.00 0.00 O ATOM 0 H SER B 28 15.714 6.479 -9.656 1.00 0.00 H new ATOM 0 HA SER B 28 15.665 6.962 -12.497 1.00 0.00 H new ATOM 0 HB2 SER B 28 17.037 8.075 -10.080 1.00 0.00 H new ATOM 0 HB3 SER B 28 17.874 8.272 -11.607 1.00 0.00 H new ATOM 0 HG SER B 28 15.413 9.348 -10.752 1.00 0.00 H new ATOM 1798 N GLN B 29 17.783 5.919 -13.385 1.00 0.00 N ATOM 1799 CA GLN B 29 18.854 5.100 -13.945 1.00 0.00 C ATOM 1800 C GLN B 29 20.220 5.663 -13.565 1.00 0.00 C ATOM 1801 O GLN B 29 20.418 6.879 -13.552 1.00 0.00 O ATOM 1802 CB GLN B 29 18.727 5.020 -15.470 1.00 0.00 C ATOM 1803 CG GLN B 29 18.411 3.625 -15.986 1.00 0.00 C ATOM 1804 CD GLN B 29 16.921 3.345 -16.046 1.00 0.00 C ATOM 1805 OE1 GLN B 29 16.325 2.879 -15.074 1.00 0.00 O ATOM 1806 NE2 GLN B 29 16.308 3.625 -17.193 1.00 0.00 N ATOM 0 H GLN B 29 17.320 6.526 -14.061 1.00 0.00 H new ATOM 0 HA GLN B 29 18.764 4.096 -13.530 1.00 0.00 H new ATOM 0 HB2 GLN B 29 17.944 5.704 -15.797 1.00 0.00 H new ATOM 0 HB3 GLN B 29 19.658 5.362 -15.921 1.00 0.00 H new ATOM 0 HG2 GLN B 29 18.839 3.505 -16.981 1.00 0.00 H new ATOM 0 HG3 GLN B 29 18.889 2.887 -15.342 1.00 0.00 H new ATOM 0 HE21 GLN B 29 16.839 4.010 -17.974 1.00 0.00 H new ATOM 0 HE22 GLN B 29 15.307 3.455 -17.291 1.00 0.00 H new ATOM 1815 N ASP B 30 21.159 4.766 -13.257 1.00 0.00 N ATOM 1816 CA ASP B 30 22.516 5.160 -12.873 1.00 0.00 C ATOM 1817 C ASP B 30 22.502 6.077 -11.645 1.00 0.00 C ATOM 1818 O ASP B 30 23.262 7.045 -11.575 1.00 0.00 O ATOM 1819 CB ASP B 30 23.223 5.853 -14.045 1.00 0.00 C ATOM 1820 CG ASP B 30 23.601 4.889 -15.155 1.00 0.00 C ATOM 1821 OD1 ASP B 30 22.708 4.160 -15.642 1.00 0.00 O ATOM 1822 OD2 ASP B 30 24.788 4.863 -15.541 1.00 0.00 O ATOM 0 H ASP B 30 21.003 3.758 -13.266 1.00 0.00 H new ATOM 0 HA ASP B 30 23.066 4.256 -12.613 1.00 0.00 H new ATOM 0 HB2 ASP B 30 22.572 6.628 -14.449 1.00 0.00 H new ATOM 0 HB3 ASP B 30 24.122 6.350 -13.679 1.00 0.00 H new ATOM 1827 N SER B 31 21.638 5.764 -10.680 1.00 0.00 N ATOM 1828 CA SER B 31 21.527 6.558 -9.457 1.00 0.00 C ATOM 1829 C SER B 31 21.874 5.720 -8.228 1.00 0.00 C ATOM 1830 O SER B 31 22.158 4.525 -8.341 1.00 0.00 O ATOM 1831 CB SER B 31 20.109 7.126 -9.323 1.00 0.00 C ATOM 1832 OG SER B 31 19.851 8.103 -10.317 1.00 0.00 O ATOM 0 H SER B 31 21.004 4.966 -10.722 1.00 0.00 H new ATOM 0 HA SER B 31 22.237 7.382 -9.521 1.00 0.00 H new ATOM 0 HB2 SER B 31 19.382 6.318 -9.406 1.00 0.00 H new ATOM 0 HB3 SER B 31 19.983 7.568 -8.334 1.00 0.00 H new ATOM 0 HG SER B 31 19.486 8.909 -9.896 1.00 0.00 H new ATOM 1838 N LEU B 32 21.846 6.352 -7.053 1.00 0.00 N ATOM 1839 CA LEU B 32 22.153 5.666 -5.797 1.00 0.00 C ATOM 1840 C LEU B 32 21.247 4.450 -5.598 1.00 0.00 C ATOM 1841 O LEU B 32 21.712 3.379 -5.207 1.00 0.00 O ATOM 1842 CB LEU B 32 21.998 6.620 -4.608 1.00 0.00 C ATOM 1843 CG LEU B 32 22.932 7.832 -4.610 1.00 0.00 C ATOM 1844 CD1 LEU B 32 22.486 8.842 -3.567 1.00 0.00 C ATOM 1845 CD2 LEU B 32 24.365 7.403 -4.352 1.00 0.00 C ATOM 0 H LEU B 32 21.613 7.339 -6.945 1.00 0.00 H new ATOM 0 HA LEU B 32 23.187 5.327 -5.852 1.00 0.00 H new ATOM 0 HB2 LEU B 32 20.968 6.977 -4.583 1.00 0.00 H new ATOM 0 HB3 LEU B 32 22.163 6.057 -3.689 1.00 0.00 H new ATOM 0 HG LEU B 32 22.886 8.301 -5.593 1.00 0.00 H new ATOM 0 HD11 LEU B 32 23.159 9.699 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU B 32 21.472 9.174 -3.792 1.00 0.00 H new ATOM 0 HD13 LEU B 32 22.506 8.379 -2.580 1.00 0.00 H new ATOM 0 HD21 LEU B 32 25.014 8.279 -4.357 1.00 0.00 H new ATOM 0 HD22 LEU B 32 24.428 6.911 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU B 32 24.684 6.711 -5.132 1.00 0.00 H new ATOM 1857 N ALA B 33 19.953 4.623 -5.873 1.00 0.00 N ATOM 1858 CA ALA B 33 18.980 3.541 -5.728 1.00 0.00 C ATOM 1859 C ALA B 33 19.340 2.348 -6.614 1.00 0.00 C ATOM 1860 O ALA B 33 19.304 1.202 -6.165 1.00 0.00 O ATOM 1861 CB ALA B 33 17.584 4.043 -6.059 1.00 0.00 C ATOM 0 H ALA B 33 19.555 5.504 -6.198 1.00 0.00 H new ATOM 0 HA ALA B 33 19.000 3.206 -4.691 1.00 0.00 H new ATOM 0 HB1 ALA B 33 16.868 3.228 -5.947 1.00 0.00 H new ATOM 0 HB2 ALA B 33 17.319 4.854 -5.381 1.00 0.00 H new ATOM 0 HB3 ALA B 33 17.562 4.407 -7.086 1.00 0.00 H new ATOM 1867 N ALA B 34 19.690 2.627 -7.871 1.00 0.00 N ATOM 1868 CA ALA B 34 20.063 1.574 -8.816 1.00 0.00 C ATOM 1869 C ALA B 34 21.316 0.834 -8.349 1.00 0.00 C ATOM 1870 O ALA B 34 21.414 -0.385 -8.492 1.00 0.00 O ATOM 1871 CB ALA B 34 20.276 2.159 -10.205 1.00 0.00 C ATOM 0 H ALA B 34 19.723 3.571 -8.257 1.00 0.00 H new ATOM 0 HA ALA B 34 19.245 0.855 -8.861 1.00 0.00 H new ATOM 0 HB1 ALA B 34 20.553 1.363 -10.896 1.00 0.00 H new ATOM 0 HB2 ALA B 34 19.355 2.632 -10.546 1.00 0.00 H new ATOM 0 HB3 ALA B 34 21.073 2.902 -10.169 1.00 0.00 H new ATOM 1877 N ARG B 35 22.266 1.580 -7.783 1.00 0.00 N ATOM 1878 CA ARG B 35 23.510 0.995 -7.286 1.00 0.00 C ATOM 1879 C ARG B 35 23.271 0.217 -5.991 1.00 0.00 C ATOM 1880 O ARG B 35 23.814 -0.873 -5.807 1.00 0.00 O ATOM 1881 CB ARG B 35 24.556 2.089 -7.050 1.00 0.00 C ATOM 1882 CG ARG B 35 25.189 2.618 -8.328 1.00 0.00 C ATOM 1883 CD ARG B 35 26.574 2.032 -8.552 1.00 0.00 C ATOM 1884 NE ARG B 35 27.313 2.753 -9.591 1.00 0.00 N ATOM 1885 CZ ARG B 35 27.134 2.569 -10.900 1.00 0.00 C ATOM 1886 NH1 ARG B 35 26.239 1.690 -11.345 1.00 0.00 N ATOM 1887 NH2 ARG B 35 27.853 3.269 -11.773 1.00 0.00 N ATOM 0 H ARG B 35 22.197 2.590 -7.658 1.00 0.00 H new ATOM 0 HA ARG B 35 23.881 0.302 -8.042 1.00 0.00 H new ATOM 0 HB2 ARG B 35 24.088 2.917 -6.517 1.00 0.00 H new ATOM 0 HB3 ARG B 35 25.340 1.696 -6.403 1.00 0.00 H new ATOM 0 HG2 ARG B 35 24.550 2.377 -9.178 1.00 0.00 H new ATOM 0 HG3 ARG B 35 25.257 3.705 -8.278 1.00 0.00 H new ATOM 0 HD2 ARG B 35 27.136 2.064 -7.619 1.00 0.00 H new ATOM 0 HD3 ARG B 35 26.483 0.983 -8.834 1.00 0.00 H new ATOM 0 HE ARG B 35 28.008 3.439 -9.295 1.00 0.00 H new ATOM 0 HH11 ARG B 35 25.682 1.150 -10.683 1.00 0.00 H new ATOM 0 HH12 ARG B 35 26.110 1.557 -12.348 1.00 0.00 H new ATOM 0 HH21 ARG B 35 28.540 3.946 -11.441 1.00 0.00 H new ATOM 0 HH22 ARG B 35 27.717 3.129 -12.774 1.00 0.00 H new ATOM 1901 N ASP B 36 22.456 0.782 -5.099 1.00 0.00 N ATOM 1902 CA ASP B 36 22.147 0.139 -3.823 1.00 0.00 C ATOM 1903 C ASP B 36 21.300 -1.120 -4.021 1.00 0.00 C ATOM 1904 O ASP B 36 21.429 -2.086 -3.268 1.00 0.00 O ATOM 1905 CB ASP B 36 21.419 1.110 -2.894 1.00 0.00 C ATOM 1906 CG ASP B 36 22.281 1.537 -1.724 1.00 0.00 C ATOM 1907 OD1 ASP B 36 22.303 0.810 -0.709 1.00 0.00 O ATOM 1908 OD2 ASP B 36 22.936 2.597 -1.823 1.00 0.00 O ATOM 0 H ASP B 36 21.999 1.683 -5.237 1.00 0.00 H new ATOM 0 HA ASP B 36 23.093 -0.153 -3.367 1.00 0.00 H new ATOM 0 HB2 ASP B 36 21.114 1.991 -3.459 1.00 0.00 H new ATOM 0 HB3 ASP B 36 20.509 0.640 -2.520 1.00 0.00 H new ATOM 1913 N GLY B 37 20.428 -1.098 -5.032 1.00 0.00 N ATOM 1914 CA GLY B 37 19.569 -2.241 -5.303 1.00 0.00 C ATOM 1915 C GLY B 37 18.606 -2.545 -4.166 1.00 0.00 C ATOM 1916 O GLY B 37 18.220 -3.699 -3.970 1.00 0.00 O ATOM 0 H GLY B 37 20.303 -0.309 -5.666 1.00 0.00 H new ATOM 0 HA2 GLY B 37 19.000 -2.053 -6.213 1.00 0.00 H new ATOM 0 HA3 GLY B 37 20.189 -3.118 -5.491 1.00 0.00 H new ATOM 1920 N ASN B 38 18.218 -1.512 -3.416 1.00 0.00 N ATOM 1921 CA ASN B 38 17.295 -1.681 -2.292 1.00 0.00 C ATOM 1922 C ASN B 38 15.930 -1.059 -2.591 1.00 0.00 C ATOM 1923 O ASN B 38 14.902 -1.555 -2.127 1.00 0.00 O ATOM 1924 CB ASN B 38 17.885 -1.065 -1.021 1.00 0.00 C ATOM 1925 CG ASN B 38 19.061 -1.862 -0.487 1.00 0.00 C ATOM 1926 OD1 ASN B 38 18.965 -3.073 -0.290 1.00 0.00 O ATOM 1927 ND2 ASN B 38 20.180 -1.186 -0.250 1.00 0.00 N ATOM 0 H ASN B 38 18.528 -0.552 -3.566 1.00 0.00 H new ATOM 0 HA ASN B 38 17.152 -2.751 -2.138 1.00 0.00 H new ATOM 0 HB2 ASN B 38 18.205 -0.044 -1.230 1.00 0.00 H new ATOM 0 HB3 ASN B 38 17.111 -1.006 -0.255 1.00 0.00 H new ATOM 0 HD21 ASN B 38 21.002 -1.671 0.109 1.00 0.00 H new ATOM 0 HD22 ASN B 38 20.217 -0.182 -0.427 1.00 0.00 H new ATOM 1934 N ILE B 39 15.924 0.029 -3.363 1.00 0.00 N ATOM 1935 CA ILE B 39 14.681 0.712 -3.716 1.00 0.00 C ATOM 1936 C ILE B 39 14.180 0.272 -5.090 1.00 0.00 C ATOM 1937 O ILE B 39 14.947 0.224 -6.055 1.00 0.00 O ATOM 1938 CB ILE B 39 14.852 2.247 -3.713 1.00 0.00 C ATOM 1939 CG1 ILE B 39 15.578 2.704 -2.446 1.00 0.00 C ATOM 1940 CG2 ILE B 39 13.498 2.937 -3.831 1.00 0.00 C ATOM 1941 CD1 ILE B 39 15.940 4.173 -2.454 1.00 0.00 C ATOM 0 H ILE B 39 16.764 0.454 -3.754 1.00 0.00 H new ATOM 0 HA ILE B 39 13.949 0.436 -2.957 1.00 0.00 H new ATOM 0 HB ILE B 39 15.457 2.526 -4.576 1.00 0.00 H new ATOM 0 HG12 ILE B 39 14.947 2.498 -1.581 1.00 0.00 H new ATOM 0 HG13 ILE B 39 16.487 2.115 -2.325 1.00 0.00 H new ATOM 0 HG21 ILE B 39 13.639 4.018 -3.827 1.00 0.00 H new ATOM 0 HG22 ILE B 39 13.017 2.637 -4.762 1.00 0.00 H new ATOM 0 HG23 ILE B 39 12.869 2.650 -2.988 1.00 0.00 H new ATOM 0 HD11 ILE B 39 16.452 4.427 -1.526 1.00 0.00 H new ATOM 0 HD12 ILE B 39 16.596 4.381 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE B 39 15.033 4.771 -2.543 1.00 0.00 H new ATOM 1953 N GLN B 40 12.888 -0.040 -5.171 1.00 0.00 N ATOM 1954 CA GLN B 40 12.274 -0.469 -6.425 1.00 0.00 C ATOM 1955 C GLN B 40 10.911 0.194 -6.618 1.00 0.00 C ATOM 1956 O GLN B 40 10.397 0.855 -5.712 1.00 0.00 O ATOM 1957 CB GLN B 40 12.120 -1.994 -6.452 1.00 0.00 C ATOM 1958 CG GLN B 40 12.905 -2.670 -7.567 1.00 0.00 C ATOM 1959 CD GLN B 40 12.313 -4.006 -7.975 1.00 0.00 C ATOM 1960 OE1 GLN B 40 12.110 -4.889 -7.142 1.00 0.00 O ATOM 1961 NE2 GLN B 40 12.033 -4.163 -9.265 1.00 0.00 N ATOM 0 H GLN B 40 12.245 -0.003 -4.380 1.00 0.00 H new ATOM 0 HA GLN B 40 12.928 -0.164 -7.242 1.00 0.00 H new ATOM 0 HB2 GLN B 40 12.445 -2.400 -5.494 1.00 0.00 H new ATOM 0 HB3 GLN B 40 11.064 -2.242 -6.562 1.00 0.00 H new ATOM 0 HG2 GLN B 40 12.936 -2.011 -8.435 1.00 0.00 H new ATOM 0 HG3 GLN B 40 13.935 -2.818 -7.242 1.00 0.00 H new ATOM 0 HE21 GLN B 40 12.217 -3.405 -9.923 1.00 0.00 H new ATOM 0 HE22 GLN B 40 11.634 -5.041 -9.597 1.00 0.00 H new ATOM 1970 N GLU B 41 10.331 0.014 -7.803 1.00 0.00 N ATOM 1971 CA GLU B 41 9.027 0.594 -8.118 1.00 0.00 C ATOM 1972 C GLU B 41 7.914 -0.134 -7.366 1.00 0.00 C ATOM 1973 O GLU B 41 7.700 -1.331 -7.560 1.00 0.00 O ATOM 1974 CB GLU B 41 8.762 0.534 -9.624 1.00 0.00 C ATOM 1975 CG GLU B 41 9.831 1.217 -10.463 1.00 0.00 C ATOM 1976 CD GLU B 41 10.200 0.421 -11.699 1.00 0.00 C ATOM 1977 OE1 GLU B 41 10.883 -0.617 -11.556 1.00 0.00 O ATOM 1978 OE2 GLU B 41 9.804 0.832 -12.808 1.00 0.00 O ATOM 0 H GLU B 41 10.744 -0.529 -8.561 1.00 0.00 H new ATOM 0 HA GLU B 41 9.038 1.637 -7.802 1.00 0.00 H new ATOM 0 HB2 GLU B 41 8.686 -0.510 -9.929 1.00 0.00 H new ATOM 0 HB3 GLU B 41 7.798 0.998 -9.833 1.00 0.00 H new ATOM 0 HG2 GLU B 41 9.477 2.203 -10.763 1.00 0.00 H new ATOM 0 HG3 GLU B 41 10.722 1.370 -9.855 1.00 0.00 H new ATOM 1985 N GLY B 42 7.212 0.601 -6.504 1.00 0.00 N ATOM 1986 CA GLY B 42 6.130 0.016 -5.727 1.00 0.00 C ATOM 1987 C GLY B 42 6.506 -0.240 -4.273 1.00 0.00 C ATOM 1988 O GLY B 42 5.711 -0.803 -3.517 1.00 0.00 O ATOM 0 H GLY B 42 7.374 1.593 -6.330 1.00 0.00 H new ATOM 0 HA2 GLY B 42 5.267 0.680 -5.761 1.00 0.00 H new ATOM 0 HA3 GLY B 42 5.827 -0.924 -6.188 1.00 0.00 H new ATOM 1992 N ASP B 43 7.715 0.172 -3.875 1.00 0.00 N ATOM 1993 CA ASP B 43 8.179 -0.022 -2.502 1.00 0.00 C ATOM 1994 C ASP B 43 7.476 0.944 -1.549 1.00 0.00 C ATOM 1995 O ASP B 43 7.696 2.155 -1.605 1.00 0.00 O ATOM 1996 CB ASP B 43 9.697 0.172 -2.417 1.00 0.00 C ATOM 1997 CG ASP B 43 10.463 -1.119 -2.630 1.00 0.00 C ATOM 1998 OD1 ASP B 43 10.576 -1.555 -3.794 1.00 0.00 O ATOM 1999 OD2 ASP B 43 10.952 -1.691 -1.635 1.00 0.00 O ATOM 0 H ASP B 43 8.386 0.640 -4.484 1.00 0.00 H new ATOM 0 HA ASP B 43 7.935 -1.042 -2.205 1.00 0.00 H new ATOM 0 HB2 ASP B 43 10.009 0.902 -3.164 1.00 0.00 H new ATOM 0 HB3 ASP B 43 9.953 0.585 -1.441 1.00 0.00 H new ATOM 2004 N VAL B 44 6.628 0.401 -0.678 1.00 0.00 N ATOM 2005 CA VAL B 44 5.891 1.213 0.287 1.00 0.00 C ATOM 2006 C VAL B 44 6.769 1.567 1.489 1.00 0.00 C ATOM 2007 O VAL B 44 7.028 0.724 2.349 1.00 0.00 O ATOM 2008 CB VAL B 44 4.619 0.487 0.782 1.00 0.00 C ATOM 2009 CG1 VAL B 44 3.773 1.410 1.646 1.00 0.00 C ATOM 2010 CG2 VAL B 44 3.810 -0.040 -0.397 1.00 0.00 C ATOM 0 H VAL B 44 6.434 -0.599 -0.621 1.00 0.00 H new ATOM 0 HA VAL B 44 5.596 2.128 -0.226 1.00 0.00 H new ATOM 0 HB VAL B 44 4.926 -0.362 1.393 1.00 0.00 H new ATOM 0 HG11 VAL B 44 2.883 0.878 1.983 1.00 0.00 H new ATOM 0 HG12 VAL B 44 4.353 1.732 2.511 1.00 0.00 H new ATOM 0 HG13 VAL B 44 3.476 2.282 1.064 1.00 0.00 H new ATOM 0 HG21 VAL B 44 2.919 -0.548 -0.029 1.00 0.00 H new ATOM 0 HG22 VAL B 44 3.515 0.792 -1.037 1.00 0.00 H new ATOM 0 HG23 VAL B 44 4.417 -0.741 -0.970 1.00 0.00 H new ATOM 2020 N VAL B 45 7.226 2.820 1.537 1.00 0.00 N ATOM 2021 CA VAL B 45 8.078 3.286 2.629 1.00 0.00 C ATOM 2022 C VAL B 45 7.249 3.708 3.841 1.00 0.00 C ATOM 2023 O VAL B 45 6.413 4.609 3.754 1.00 0.00 O ATOM 2024 CB VAL B 45 8.965 4.475 2.196 1.00 0.00 C ATOM 2025 CG1 VAL B 45 9.975 4.810 3.284 1.00 0.00 C ATOM 2026 CG2 VAL B 45 9.672 4.176 0.879 1.00 0.00 C ATOM 0 H VAL B 45 7.020 3.528 0.833 1.00 0.00 H new ATOM 0 HA VAL B 45 8.716 2.445 2.900 1.00 0.00 H new ATOM 0 HB VAL B 45 8.322 5.342 2.044 1.00 0.00 H new ATOM 0 HG11 VAL B 45 10.591 5.650 2.962 1.00 0.00 H new ATOM 0 HG12 VAL B 45 9.448 5.077 4.200 1.00 0.00 H new ATOM 0 HG13 VAL B 45 10.610 3.944 3.470 1.00 0.00 H new ATOM 0 HG21 VAL B 45 10.290 5.028 0.596 1.00 0.00 H new ATOM 0 HG22 VAL B 45 10.302 3.294 0.996 1.00 0.00 H new ATOM 0 HG23 VAL B 45 8.930 3.992 0.102 1.00 0.00 H new ATOM 2036 N LEU B 46 7.500 3.054 4.972 1.00 0.00 N ATOM 2037 CA LEU B 46 6.794 3.354 6.213 1.00 0.00 C ATOM 2038 C LEU B 46 7.565 4.379 7.048 1.00 0.00 C ATOM 2039 O LEU B 46 6.963 5.239 7.696 1.00 0.00 O ATOM 2040 CB LEU B 46 6.581 2.070 7.021 1.00 0.00 C ATOM 2041 CG LEU B 46 5.597 2.186 8.190 1.00 0.00 C ATOM 2042 CD1 LEU B 46 4.829 0.886 8.375 1.00 0.00 C ATOM 2043 CD2 LEU B 46 6.330 2.563 9.471 1.00 0.00 C ATOM 0 H LEU B 46 8.191 2.309 5.054 1.00 0.00 H new ATOM 0 HA LEU B 46 5.824 3.781 5.959 1.00 0.00 H new ATOM 0 HB2 LEU B 46 6.227 1.290 6.346 1.00 0.00 H new ATOM 0 HB3 LEU B 46 7.545 1.742 7.410 1.00 0.00 H new ATOM 0 HG LEU B 46 4.882 2.976 7.959 1.00 0.00 H new ATOM 0 HD11 LEU B 46 4.136 0.989 9.210 1.00 0.00 H new ATOM 0 HD12 LEU B 46 4.272 0.660 7.466 1.00 0.00 H new ATOM 0 HD13 LEU B 46 5.529 0.076 8.582 1.00 0.00 H new ATOM 0 HD21 LEU B 46 5.615 2.641 10.290 1.00 0.00 H new ATOM 0 HD22 LEU B 46 7.069 1.797 9.706 1.00 0.00 H new ATOM 0 HD23 LEU B 46 6.831 3.521 9.335 1.00 0.00 H new ATOM 2055 N LYS B 47 8.897 4.280 7.033 1.00 0.00 N ATOM 2056 CA LYS B 47 9.745 5.198 7.794 1.00 0.00 C ATOM 2057 C LYS B 47 10.946 5.665 6.970 1.00 0.00 C ATOM 2058 O LYS B 47 11.412 4.957 6.076 1.00 0.00 O ATOM 2059 CB LYS B 47 10.235 4.522 9.079 1.00 0.00 C ATOM 2060 CG LYS B 47 9.270 4.650 10.247 1.00 0.00 C ATOM 2061 CD LYS B 47 9.746 3.860 11.456 1.00 0.00 C ATOM 2062 CE LYS B 47 10.772 4.640 12.265 1.00 0.00 C ATOM 2063 NZ LYS B 47 10.618 4.416 13.729 1.00 0.00 N ATOM 0 H LYS B 47 9.409 3.575 6.503 1.00 0.00 H new ATOM 0 HA LYS B 47 9.144 6.071 8.046 1.00 0.00 H new ATOM 0 HB2 LYS B 47 10.410 3.465 8.878 1.00 0.00 H new ATOM 0 HB3 LYS B 47 11.194 4.955 9.363 1.00 0.00 H new ATOM 0 HG2 LYS B 47 9.163 5.700 10.517 1.00 0.00 H new ATOM 0 HG3 LYS B 47 8.284 4.296 9.946 1.00 0.00 H new ATOM 0 HD2 LYS B 47 8.894 3.613 12.089 1.00 0.00 H new ATOM 0 HD3 LYS B 47 10.182 2.917 11.127 1.00 0.00 H new ATOM 0 HE2 LYS B 47 11.775 4.346 11.957 1.00 0.00 H new ATOM 0 HE3 LYS B 47 10.671 5.704 12.049 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 11.337 4.966 14.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 9.670 4.720 14.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 10.740 3.405 13.940 1.00 0.00 H new ATOM 2077 N ILE B 48 11.446 6.859 7.290 1.00 0.00 N ATOM 2078 CA ILE B 48 12.600 7.434 6.599 1.00 0.00 C ATOM 2079 C ILE B 48 13.512 8.152 7.591 1.00 0.00 C ATOM 2080 O ILE B 48 13.085 9.084 8.275 1.00 0.00 O ATOM 2081 CB ILE B 48 12.176 8.429 5.495 1.00 0.00 C ATOM 2082 CG1 ILE B 48 11.077 7.821 4.617 1.00 0.00 C ATOM 2083 CG2 ILE B 48 13.377 8.831 4.644 1.00 0.00 C ATOM 2084 CD1 ILE B 48 10.556 8.768 3.557 1.00 0.00 C ATOM 0 H ILE B 48 11.066 7.450 8.029 1.00 0.00 H new ATOM 0 HA ILE B 48 13.134 6.607 6.131 1.00 0.00 H new ATOM 0 HB ILE B 48 11.779 9.324 5.974 1.00 0.00 H new ATOM 0 HG12 ILE B 48 11.464 6.925 4.133 1.00 0.00 H new ATOM 0 HG13 ILE B 48 10.248 7.508 5.252 1.00 0.00 H new ATOM 0 HG21 ILE B 48 13.058 9.532 3.872 1.00 0.00 H new ATOM 0 HG22 ILE B 48 14.129 9.304 5.276 1.00 0.00 H new ATOM 0 HG23 ILE B 48 13.804 7.944 4.175 1.00 0.00 H new ATOM 0 HD11 ILE B 48 9.781 8.271 2.974 1.00 0.00 H new ATOM 0 HD12 ILE B 48 10.138 9.654 4.035 1.00 0.00 H new ATOM 0 HD13 ILE B 48 11.373 9.062 2.898 1.00 0.00 H new ATOM 2096 N ASN B 49 14.763 7.700 7.672 1.00 0.00 N ATOM 2097 CA ASN B 49 15.745 8.281 8.587 1.00 0.00 C ATOM 2098 C ASN B 49 15.256 8.213 10.038 1.00 0.00 C ATOM 2099 O ASN B 49 15.553 9.095 10.847 1.00 0.00 O ATOM 2100 CB ASN B 49 16.056 9.733 8.196 1.00 0.00 C ATOM 2101 CG ASN B 49 17.543 10.041 8.258 1.00 0.00 C ATOM 2102 OD1 ASN B 49 18.271 9.474 9.076 1.00 0.00 O ATOM 2103 ND2 ASN B 49 18.006 10.938 7.395 1.00 0.00 N ATOM 0 H ASN B 49 15.122 6.928 7.111 1.00 0.00 H new ATOM 0 HA ASN B 49 16.661 7.695 8.510 1.00 0.00 H new ATOM 0 HB2 ASN B 49 15.690 9.922 7.187 1.00 0.00 H new ATOM 0 HB3 ASN B 49 15.519 10.409 8.861 1.00 0.00 H new ATOM 0 HD21 ASN B 49 18.997 11.180 7.393 1.00 0.00 H new ATOM 0 HD22 ASN B 49 17.371 11.385 6.734 1.00 0.00 H new ATOM 2110 N GLY B 50 14.506 7.155 10.359 1.00 0.00 N ATOM 2111 CA GLY B 50 13.990 6.986 11.708 1.00 0.00 C ATOM 2112 C GLY B 50 12.753 7.828 11.983 1.00 0.00 C ATOM 2113 O GLY B 50 12.557 8.301 13.103 1.00 0.00 O ATOM 0 H GLY B 50 14.248 6.414 9.707 1.00 0.00 H new ATOM 0 HA2 GLY B 50 13.750 5.935 11.870 1.00 0.00 H new ATOM 0 HA3 GLY B 50 14.768 7.250 12.424 1.00 0.00 H new ATOM 2117 N THR B 51 11.916 8.021 10.960 1.00 0.00 N ATOM 2118 CA THR B 51 10.696 8.816 11.103 1.00 0.00 C ATOM 2119 C THR B 51 9.576 8.264 10.221 1.00 0.00 C ATOM 2120 O THR B 51 9.765 8.061 9.021 1.00 0.00 O ATOM 2121 CB THR B 51 10.968 10.286 10.750 1.00 0.00 C ATOM 2122 OG1 THR B 51 12.339 10.605 10.921 1.00 0.00 O ATOM 2123 CG2 THR B 51 10.169 11.264 11.584 1.00 0.00 C ATOM 0 H THR B 51 12.061 7.638 10.026 1.00 0.00 H new ATOM 0 HA THR B 51 10.376 8.756 12.143 1.00 0.00 H new ATOM 0 HB THR B 51 10.665 10.385 9.708 1.00 0.00 H new ATOM 0 HG1 THR B 51 12.856 10.240 10.173 1.00 0.00 H new ATOM 0 HG21 THR B 51 10.411 12.283 11.281 1.00 0.00 H new ATOM 0 HG22 THR B 51 9.104 11.084 11.435 1.00 0.00 H new ATOM 0 HG23 THR B 51 10.416 11.130 12.637 1.00 0.00 H new ATOM 2131 N VAL B 52 8.409 8.028 10.824 1.00 0.00 N ATOM 2132 CA VAL B 52 7.254 7.502 10.093 1.00 0.00 C ATOM 2133 C VAL B 52 6.709 8.545 9.120 1.00 0.00 C ATOM 2134 O VAL B 52 6.654 9.732 9.443 1.00 0.00 O ATOM 2135 CB VAL B 52 6.121 7.056 11.049 1.00 0.00 C ATOM 2136 CG1 VAL B 52 5.015 6.346 10.278 1.00 0.00 C ATOM 2137 CG2 VAL B 52 6.665 6.157 12.153 1.00 0.00 C ATOM 0 H VAL B 52 8.239 8.193 11.816 1.00 0.00 H new ATOM 0 HA VAL B 52 7.601 6.630 9.539 1.00 0.00 H new ATOM 0 HB VAL B 52 5.699 7.948 11.513 1.00 0.00 H new ATOM 0 HG11 VAL B 52 4.229 6.041 10.968 1.00 0.00 H new ATOM 0 HG12 VAL B 52 4.600 7.023 9.531 1.00 0.00 H new ATOM 0 HG13 VAL B 52 5.424 5.466 9.782 1.00 0.00 H new ATOM 0 HG21 VAL B 52 5.850 5.857 12.812 1.00 0.00 H new ATOM 0 HG22 VAL B 52 7.119 5.271 11.710 1.00 0.00 H new ATOM 0 HG23 VAL B 52 7.415 6.700 12.728 1.00 0.00 H new ATOM 2147 N THR B 53 6.316 8.097 7.928 1.00 0.00 N ATOM 2148 CA THR B 53 5.785 9.001 6.908 1.00 0.00 C ATOM 2149 C THR B 53 4.309 8.721 6.603 1.00 0.00 C ATOM 2150 O THR B 53 3.805 9.110 5.548 1.00 0.00 O ATOM 2151 CB THR B 53 6.617 8.901 5.622 1.00 0.00 C ATOM 2152 OG1 THR B 53 7.869 8.278 5.866 1.00 0.00 O ATOM 2153 CG2 THR B 53 6.890 10.246 4.989 1.00 0.00 C ATOM 0 H THR B 53 6.355 7.118 7.645 1.00 0.00 H new ATOM 0 HA THR B 53 5.853 10.014 7.305 1.00 0.00 H new ATOM 0 HB THR B 53 6.014 8.303 4.938 1.00 0.00 H new ATOM 0 HG1 THR B 53 8.084 7.674 5.125 1.00 0.00 H new ATOM 0 HG21 THR B 53 7.482 10.109 4.084 1.00 0.00 H new ATOM 0 HG22 THR B 53 5.945 10.727 4.735 1.00 0.00 H new ATOM 0 HG23 THR B 53 7.440 10.873 5.691 1.00 0.00 H new ATOM 2161 N GLU B 54 3.617 8.063 7.533 1.00 0.00 N ATOM 2162 CA GLU B 54 2.200 7.753 7.360 1.00 0.00 C ATOM 2163 C GLU B 54 1.337 8.844 7.977 1.00 0.00 C ATOM 2164 O GLU B 54 1.701 9.441 8.991 1.00 0.00 O ATOM 2165 CB GLU B 54 1.856 6.400 7.987 1.00 0.00 C ATOM 2166 CG GLU B 54 0.429 5.937 7.718 1.00 0.00 C ATOM 2167 CD GLU B 54 -0.537 6.242 8.854 1.00 0.00 C ATOM 2168 OE1 GLU B 54 -0.075 6.525 9.980 1.00 0.00 O ATOM 2169 OE2 GLU B 54 -1.763 6.194 8.618 1.00 0.00 O ATOM 0 H GLU B 54 4.015 7.735 8.413 1.00 0.00 H new ATOM 0 HA GLU B 54 1.996 7.701 6.291 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.548 5.649 7.607 1.00 0.00 H new ATOM 0 HB3 GLU B 54 2.010 6.461 9.064 1.00 0.00 H new ATOM 0 HG2 GLU B 54 0.067 6.414 6.807 1.00 0.00 H new ATOM 0 HG3 GLU B 54 0.433 4.862 7.535 1.00 0.00 H new ATOM 2176 N ASN B 55 0.193 9.097 7.346 1.00 0.00 N ATOM 2177 CA ASN B 55 -0.748 10.119 7.806 1.00 0.00 C ATOM 2178 C ASN B 55 -0.253 11.538 7.501 1.00 0.00 C ATOM 2179 O ASN B 55 -0.949 12.513 7.793 1.00 0.00 O ATOM 2180 CB ASN B 55 -1.010 9.969 9.307 1.00 0.00 C ATOM 2181 CG ASN B 55 -2.485 9.813 9.622 1.00 0.00 C ATOM 2182 OD1 ASN B 55 -3.247 10.778 9.576 1.00 0.00 O ATOM 2183 ND2 ASN B 55 -2.892 8.591 9.945 1.00 0.00 N ATOM 0 H ASN B 55 -0.108 8.603 6.506 1.00 0.00 H new ATOM 0 HA ASN B 55 -1.679 9.968 7.259 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -0.467 9.102 9.683 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -0.619 10.842 9.831 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -3.873 8.422 10.168 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -2.224 7.821 9.970 1.00 0.00 H new ATOM 2190 N MET B 56 0.941 11.656 6.912 1.00 0.00 N ATOM 2191 CA MET B 56 1.503 12.958 6.576 1.00 0.00 C ATOM 2192 C MET B 56 1.240 13.306 5.113 1.00 0.00 C ATOM 2193 O MET B 56 0.868 12.445 4.315 1.00 0.00 O ATOM 2194 CB MET B 56 3.008 12.974 6.853 1.00 0.00 C ATOM 2195 CG MET B 56 3.433 14.053 7.834 1.00 0.00 C ATOM 2196 SD MET B 56 5.073 13.760 8.527 1.00 0.00 S ATOM 2197 CE MET B 56 4.868 12.121 9.224 1.00 0.00 C ATOM 0 H MET B 56 1.533 10.864 6.660 1.00 0.00 H new ATOM 0 HA MET B 56 1.017 13.707 7.201 1.00 0.00 H new ATOM 0 HB2 MET B 56 3.308 12.001 7.243 1.00 0.00 H new ATOM 0 HB3 MET B 56 3.541 13.119 5.913 1.00 0.00 H new ATOM 0 HG2 MET B 56 3.424 15.020 7.331 1.00 0.00 H new ATOM 0 HG3 MET B 56 2.706 14.108 8.644 1.00 0.00 H new ATOM 0 HE1 MET B 56 5.640 11.945 9.974 1.00 0.00 H new ATOM 0 HE2 MET B 56 3.885 12.044 9.690 1.00 0.00 H new ATOM 0 HE3 MET B 56 4.954 11.376 8.433 1.00 0.00 H new ATOM 2207 N SER B 57 1.446 14.573 4.770 1.00 0.00 N ATOM 2208 CA SER B 57 1.241 15.042 3.402 1.00 0.00 C ATOM 2209 C SER B 57 2.368 14.563 2.492 1.00 0.00 C ATOM 2210 O SER B 57 3.495 14.355 2.944 1.00 0.00 O ATOM 2211 CB SER B 57 1.152 16.572 3.374 1.00 0.00 C ATOM 2212 OG SER B 57 0.178 17.010 2.441 1.00 0.00 O ATOM 0 H SER B 57 1.755 15.295 5.420 1.00 0.00 H new ATOM 0 HA SER B 57 0.303 14.627 3.034 1.00 0.00 H new ATOM 0 HB2 SER B 57 0.901 16.943 4.368 1.00 0.00 H new ATOM 0 HB3 SER B 57 2.124 16.991 3.114 1.00 0.00 H new ATOM 0 HG SER B 57 0.140 17.989 2.443 1.00 0.00 H new ATOM 2218 N LEU B 58 2.061 14.396 1.204 1.00 0.00 N ATOM 2219 CA LEU B 58 3.059 13.951 0.230 1.00 0.00 C ATOM 2220 C LEU B 58 4.281 14.867 0.257 1.00 0.00 C ATOM 2221 O LEU B 58 5.401 14.430 -0.006 1.00 0.00 O ATOM 2222 CB LEU B 58 2.461 13.925 -1.180 1.00 0.00 C ATOM 2223 CG LEU B 58 3.449 13.578 -2.301 1.00 0.00 C ATOM 2224 CD1 LEU B 58 4.141 12.252 -2.019 1.00 0.00 C ATOM 2225 CD2 LEU B 58 2.737 13.537 -3.645 1.00 0.00 C ATOM 0 H LEU B 58 1.134 14.561 0.813 1.00 0.00 H new ATOM 0 HA LEU B 58 3.369 12.942 0.500 1.00 0.00 H new ATOM 0 HB2 LEU B 58 1.646 13.201 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU B 58 2.025 14.902 -1.391 1.00 0.00 H new ATOM 0 HG LEU B 58 4.211 14.357 -2.339 1.00 0.00 H new ATOM 0 HD11 LEU B 58 4.837 12.026 -2.827 1.00 0.00 H new ATOM 0 HD12 LEU B 58 4.687 12.319 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU B 58 3.395 11.460 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU B 58 3.453 13.289 -4.429 1.00 0.00 H new ATOM 0 HD22 LEU B 58 1.952 12.781 -3.618 1.00 0.00 H new ATOM 0 HD23 LEU B 58 2.295 14.511 -3.852 1.00 0.00 H new ATOM 2237 N THR B 59 4.053 16.141 0.581 1.00 0.00 N ATOM 2238 CA THR B 59 5.132 17.123 0.650 1.00 0.00 C ATOM 2239 C THR B 59 6.106 16.781 1.776 1.00 0.00 C ATOM 2240 O THR B 59 7.318 16.935 1.624 1.00 0.00 O ATOM 2241 CB THR B 59 4.567 18.533 0.861 1.00 0.00 C ATOM 2242 OG1 THR B 59 3.200 18.601 0.484 1.00 0.00 O ATOM 2243 CG2 THR B 59 5.316 19.599 0.085 1.00 0.00 C ATOM 0 H THR B 59 3.130 16.515 0.800 1.00 0.00 H new ATOM 0 HA THR B 59 5.670 17.096 -0.298 1.00 0.00 H new ATOM 0 HB THR B 59 4.684 18.729 1.927 1.00 0.00 H new ATOM 0 HG1 THR B 59 2.865 19.510 0.630 1.00 0.00 H new ATOM 0 HG21 THR B 59 4.866 20.573 0.278 1.00 0.00 H new ATOM 0 HG22 THR B 59 6.360 19.612 0.400 1.00 0.00 H new ATOM 0 HG23 THR B 59 5.261 19.379 -0.981 1.00 0.00 H new ATOM 2251 N ASP B 60 5.567 16.312 2.905 1.00 0.00 N ATOM 2252 CA ASP B 60 6.385 15.943 4.057 1.00 0.00 C ATOM 2253 C ASP B 60 7.415 14.882 3.676 1.00 0.00 C ATOM 2254 O ASP B 60 8.581 14.973 4.063 1.00 0.00 O ATOM 2255 CB ASP B 60 5.498 15.432 5.196 1.00 0.00 C ATOM 2256 CG ASP B 60 5.005 16.550 6.092 1.00 0.00 C ATOM 2257 OD1 ASP B 60 5.775 16.986 6.974 1.00 0.00 O ATOM 2258 OD2 ASP B 60 3.848 16.988 5.913 1.00 0.00 O ATOM 0 H ASP B 60 4.565 16.180 3.043 1.00 0.00 H new ATOM 0 HA ASP B 60 6.918 16.832 4.395 1.00 0.00 H new ATOM 0 HB2 ASP B 60 4.643 14.902 4.777 1.00 0.00 H new ATOM 0 HB3 ASP B 60 6.057 14.712 5.793 1.00 0.00 H new ATOM 2263 N ALA B 61 6.983 13.882 2.904 1.00 0.00 N ATOM 2264 CA ALA B 61 7.881 12.816 2.464 1.00 0.00 C ATOM 2265 C ALA B 61 9.054 13.389 1.674 1.00 0.00 C ATOM 2266 O ALA B 61 10.193 12.944 1.825 1.00 0.00 O ATOM 2267 CB ALA B 61 7.128 11.794 1.625 1.00 0.00 C ATOM 0 H ALA B 61 6.023 13.790 2.573 1.00 0.00 H new ATOM 0 HA ALA B 61 8.274 12.316 3.350 1.00 0.00 H new ATOM 0 HB1 ALA B 61 7.813 11.008 1.307 1.00 0.00 H new ATOM 0 HB2 ALA B 61 6.325 11.357 2.218 1.00 0.00 H new ATOM 0 HB3 ALA B 61 6.705 12.284 0.748 1.00 0.00 H new ATOM 2273 N LYS B 62 8.768 14.390 0.839 1.00 0.00 N ATOM 2274 CA LYS B 62 9.797 15.040 0.032 1.00 0.00 C ATOM 2275 C LYS B 62 10.803 15.765 0.926 1.00 0.00 C ATOM 2276 O LYS B 62 11.999 15.786 0.635 1.00 0.00 O ATOM 2277 CB LYS B 62 9.164 16.024 -0.960 1.00 0.00 C ATOM 2278 CG LYS B 62 8.008 15.431 -1.752 1.00 0.00 C ATOM 2279 CD LYS B 62 7.809 16.149 -3.078 1.00 0.00 C ATOM 2280 CE LYS B 62 8.013 15.209 -4.256 1.00 0.00 C ATOM 2281 NZ LYS B 62 7.863 15.912 -5.560 1.00 0.00 N ATOM 0 H LYS B 62 7.830 14.767 0.705 1.00 0.00 H new ATOM 0 HA LYS B 62 10.324 14.270 -0.531 1.00 0.00 H new ATOM 0 HB2 LYS B 62 8.809 16.899 -0.415 1.00 0.00 H new ATOM 0 HB3 LYS B 62 9.930 16.370 -1.654 1.00 0.00 H new ATOM 0 HG2 LYS B 62 8.197 14.373 -1.935 1.00 0.00 H new ATOM 0 HG3 LYS B 62 7.093 15.494 -1.163 1.00 0.00 H new ATOM 0 HD2 LYS B 62 6.805 16.571 -3.117 1.00 0.00 H new ATOM 0 HD3 LYS B 62 8.508 16.982 -3.150 1.00 0.00 H new ATOM 0 HE2 LYS B 62 9.006 14.762 -4.196 1.00 0.00 H new ATOM 0 HE3 LYS B 62 7.292 14.393 -4.198 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 8.009 15.237 -6.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 6.907 16.317 -5.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 8.567 16.674 -5.626 1.00 0.00 H new ATOM 2295 N THR B 63 10.310 16.351 2.021 1.00 0.00 N ATOM 2296 CA THR B 63 11.170 17.067 2.965 1.00 0.00 C ATOM 2297 C THR B 63 12.226 16.137 3.557 1.00 0.00 C ATOM 2298 O THR B 63 13.391 16.514 3.682 1.00 0.00 O ATOM 2299 CB THR B 63 10.347 17.681 4.095 1.00 0.00 C ATOM 2300 OG1 THR B 63 9.032 17.985 3.665 1.00 0.00 O ATOM 2301 CG2 THR B 63 10.951 18.951 4.654 1.00 0.00 C ATOM 0 H THR B 63 9.322 16.343 2.274 1.00 0.00 H new ATOM 0 HA THR B 63 11.668 17.864 2.412 1.00 0.00 H new ATOM 0 HB THR B 63 10.336 16.924 4.879 1.00 0.00 H new ATOM 0 HG1 THR B 63 8.527 18.375 4.409 1.00 0.00 H new ATOM 0 HG21 THR B 63 10.316 19.335 5.453 1.00 0.00 H new ATOM 0 HG22 THR B 63 11.944 18.738 5.050 1.00 0.00 H new ATOM 0 HG23 THR B 63 11.028 19.696 3.862 1.00 0.00 H new ATOM 2309 N LEU B 64 11.815 14.918 3.918 1.00 0.00 N ATOM 2310 CA LEU B 64 12.738 13.938 4.488 1.00 0.00 C ATOM 2311 C LEU B 64 13.912 13.709 3.541 1.00 0.00 C ATOM 2312 O LEU B 64 15.051 13.544 3.977 1.00 0.00 O ATOM 2313 CB LEU B 64 12.019 12.613 4.764 1.00 0.00 C ATOM 2314 CG LEU B 64 11.427 12.478 6.170 1.00 0.00 C ATOM 2315 CD1 LEU B 64 10.198 11.579 6.149 1.00 0.00 C ATOM 2316 CD2 LEU B 64 12.473 11.941 7.138 1.00 0.00 C ATOM 0 H LEU B 64 10.854 14.589 3.826 1.00 0.00 H new ATOM 0 HA LEU B 64 13.115 14.330 5.433 1.00 0.00 H new ATOM 0 HB2 LEU B 64 11.217 12.494 4.036 1.00 0.00 H new ATOM 0 HB3 LEU B 64 12.721 11.795 4.602 1.00 0.00 H new ATOM 0 HG LEU B 64 11.119 13.466 6.512 1.00 0.00 H new ATOM 0 HD11 LEU B 64 9.791 11.495 7.157 1.00 0.00 H new ATOM 0 HD12 LEU B 64 9.445 12.008 5.488 1.00 0.00 H new ATOM 0 HD13 LEU B 64 10.477 10.590 5.787 1.00 0.00 H new ATOM 0 HD21 LEU B 64 12.036 11.851 8.133 1.00 0.00 H new ATOM 0 HD22 LEU B 64 12.812 10.962 6.801 1.00 0.00 H new ATOM 0 HD23 LEU B 64 13.320 12.626 7.175 1.00 0.00 H new ATOM 2328 N ILE B 65 13.623 13.721 2.242 1.00 0.00 N ATOM 2329 CA ILE B 65 14.648 13.535 1.224 1.00 0.00 C ATOM 2330 C ILE B 65 15.522 14.785 1.099 1.00 0.00 C ATOM 2331 O ILE B 65 16.712 14.688 0.798 1.00 0.00 O ATOM 2332 CB ILE B 65 14.031 13.205 -0.154 1.00 0.00 C ATOM 2333 CG1 ILE B 65 12.993 12.081 -0.030 1.00 0.00 C ATOM 2334 CG2 ILE B 65 15.121 12.818 -1.143 1.00 0.00 C ATOM 2335 CD1 ILE B 65 12.018 12.022 -1.186 1.00 0.00 C ATOM 0 H ILE B 65 12.683 13.858 1.871 1.00 0.00 H new ATOM 0 HA ILE B 65 15.262 12.692 1.541 1.00 0.00 H new ATOM 0 HB ILE B 65 13.525 14.096 -0.526 1.00 0.00 H new ATOM 0 HG12 ILE B 65 13.512 11.126 0.045 1.00 0.00 H new ATOM 0 HG13 ILE B 65 12.436 12.214 0.897 1.00 0.00 H new ATOM 0 HG21 ILE B 65 14.671 12.588 -2.109 1.00 0.00 H new ATOM 0 HG22 ILE B 65 15.820 13.646 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE B 65 15.653 11.942 -0.773 1.00 0.00 H new ATOM 0 HD11 ILE B 65 11.316 11.204 -1.028 1.00 0.00 H new ATOM 0 HD12 ILE B 65 11.471 12.963 -1.249 1.00 0.00 H new ATOM 0 HD13 ILE B 65 12.564 11.857 -2.115 1.00 0.00 H new ATOM 2347 N GLU B 66 14.926 15.956 1.337 1.00 0.00 N ATOM 2348 CA GLU B 66 15.661 17.218 1.253 1.00 0.00 C ATOM 2349 C GLU B 66 16.640 17.359 2.417 1.00 0.00 C ATOM 2350 O GLU B 66 17.801 17.714 2.223 1.00 0.00 O ATOM 2351 CB GLU B 66 14.693 18.402 1.244 1.00 0.00 C ATOM 2352 CG GLU B 66 14.320 18.882 -0.151 1.00 0.00 C ATOM 2353 CD GLU B 66 13.023 19.666 -0.168 1.00 0.00 C ATOM 2354 OE1 GLU B 66 13.072 20.900 0.017 1.00 0.00 O ATOM 2355 OE2 GLU B 66 11.957 19.045 -0.365 1.00 0.00 O ATOM 0 H GLU B 66 13.942 16.055 1.588 1.00 0.00 H new ATOM 0 HA GLU B 66 16.227 17.214 0.322 1.00 0.00 H new ATOM 0 HB2 GLU B 66 13.784 18.120 1.776 1.00 0.00 H new ATOM 0 HB3 GLU B 66 15.141 19.229 1.795 1.00 0.00 H new ATOM 0 HG2 GLU B 66 15.123 19.506 -0.544 1.00 0.00 H new ATOM 0 HG3 GLU B 66 14.230 18.023 -0.815 1.00 0.00 H new ATOM 2362 N ARG B 67 16.159 17.076 3.627 1.00 0.00 N ATOM 2363 CA ARG B 67 16.987 17.170 4.827 1.00 0.00 C ATOM 2364 C ARG B 67 18.183 16.215 4.760 1.00 0.00 C ATOM 2365 O ARG B 67 19.214 16.467 5.383 1.00 0.00 O ATOM 2366 CB ARG B 67 16.152 16.872 6.075 1.00 0.00 C ATOM 2367 CG ARG B 67 16.505 17.752 7.265 1.00 0.00 C ATOM 2368 CD ARG B 67 15.262 18.332 7.924 1.00 0.00 C ATOM 2369 NE ARG B 67 14.503 17.321 8.661 1.00 0.00 N ATOM 2370 CZ ARG B 67 13.280 17.520 9.155 1.00 0.00 C ATOM 2371 NH1 ARG B 67 12.673 18.693 9.000 1.00 0.00 N ATOM 2372 NH2 ARG B 67 12.659 16.543 9.808 1.00 0.00 N ATOM 0 H ARG B 67 15.199 16.779 3.801 1.00 0.00 H new ATOM 0 HA ARG B 67 17.370 18.189 4.885 1.00 0.00 H new ATOM 0 HB2 ARG B 67 15.097 17.003 5.836 1.00 0.00 H new ATOM 0 HB3 ARG B 67 16.288 15.827 6.353 1.00 0.00 H new ATOM 0 HG2 ARG B 67 17.066 17.169 7.995 1.00 0.00 H new ATOM 0 HG3 ARG B 67 17.156 18.563 6.938 1.00 0.00 H new ATOM 0 HD2 ARG B 67 15.554 19.132 8.604 1.00 0.00 H new ATOM 0 HD3 ARG B 67 14.624 18.779 7.162 1.00 0.00 H new ATOM 0 HE ARG B 67 14.935 16.409 8.806 1.00 0.00 H new ATOM 0 HH11 ARG B 67 13.143 19.448 8.500 1.00 0.00 H new ATOM 0 HH12 ARG B 67 11.738 18.838 9.381 1.00 0.00 H new ATOM 0 HH21 ARG B 67 13.118 15.640 9.932 1.00 0.00 H new ATOM 0 HH22 ARG B 67 11.724 16.696 10.185 1.00 0.00 H new ATOM 2386 N SER B 68 18.040 15.121 4.009 1.00 0.00 N ATOM 2387 CA SER B 68 19.113 14.140 3.871 1.00 0.00 C ATOM 2388 C SER B 68 20.328 14.749 3.168 1.00 0.00 C ATOM 2389 O SER B 68 20.386 14.803 1.939 1.00 0.00 O ATOM 2390 CB SER B 68 18.620 12.919 3.095 1.00 0.00 C ATOM 2391 OG SER B 68 17.484 12.344 3.717 1.00 0.00 O ATOM 0 H SER B 68 17.192 14.894 3.489 1.00 0.00 H new ATOM 0 HA SER B 68 19.415 13.829 4.871 1.00 0.00 H new ATOM 0 HB2 SER B 68 18.372 13.209 2.074 1.00 0.00 H new ATOM 0 HB3 SER B 68 19.417 12.179 3.031 1.00 0.00 H new ATOM 0 HG SER B 68 16.732 12.971 3.668 1.00 0.00 H new ATOM 2397 N LYS B 69 21.295 15.210 3.961 1.00 0.00 N ATOM 2398 CA LYS B 69 22.510 15.821 3.422 1.00 0.00 C ATOM 2399 C LYS B 69 23.518 14.760 2.973 1.00 0.00 C ATOM 2400 O LYS B 69 24.250 14.967 2.004 1.00 0.00 O ATOM 2401 CB LYS B 69 23.149 16.742 4.467 1.00 0.00 C ATOM 2402 CG LYS B 69 22.275 17.931 4.847 1.00 0.00 C ATOM 2403 CD LYS B 69 21.753 17.811 6.272 1.00 0.00 C ATOM 2404 CE LYS B 69 20.653 18.827 6.554 1.00 0.00 C ATOM 2405 NZ LYS B 69 21.204 20.166 6.907 1.00 0.00 N ATOM 0 H LYS B 69 21.261 15.172 4.980 1.00 0.00 H new ATOM 0 HA LYS B 69 22.228 16.409 2.549 1.00 0.00 H new ATOM 0 HB2 LYS B 69 23.370 16.163 5.363 1.00 0.00 H new ATOM 0 HB3 LYS B 69 24.101 17.109 4.082 1.00 0.00 H new ATOM 0 HG2 LYS B 69 22.849 18.852 4.746 1.00 0.00 H new ATOM 0 HG3 LYS B 69 21.435 18.001 4.156 1.00 0.00 H new ATOM 0 HD2 LYS B 69 21.370 16.804 6.436 1.00 0.00 H new ATOM 0 HD3 LYS B 69 22.574 17.958 6.974 1.00 0.00 H new ATOM 0 HE2 LYS B 69 20.012 18.919 5.677 1.00 0.00 H new ATOM 0 HE3 LYS B 69 20.027 18.466 7.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 20.422 20.826 7.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 21.795 20.085 7.759 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 21.780 20.523 6.118 1.00 0.00 H new ATOM 2419 N GLY B 70 23.556 13.627 3.682 1.00 0.00 N ATOM 2420 CA GLY B 70 24.483 12.560 3.336 1.00 0.00 C ATOM 2421 C GLY B 70 23.786 11.244 3.032 1.00 0.00 C ATOM 2422 O GLY B 70 23.299 11.038 1.922 1.00 0.00 O ATOM 0 H GLY B 70 22.961 13.432 4.488 1.00 0.00 H new ATOM 0 HA2 GLY B 70 25.070 12.863 2.469 1.00 0.00 H new ATOM 0 HA3 GLY B 70 25.183 12.413 4.159 1.00 0.00 H new ATOM 2426 N LYS B 71 23.743 10.351 4.020 1.00 0.00 N ATOM 2427 CA LYS B 71 23.104 9.045 3.848 1.00 0.00 C ATOM 2428 C LYS B 71 21.585 9.151 4.003 1.00 0.00 C ATOM 2429 O LYS B 71 21.086 9.965 4.781 1.00 0.00 O ATOM 2430 CB LYS B 71 23.658 8.035 4.859 1.00 0.00 C ATOM 2431 CG LYS B 71 25.176 7.942 4.875 1.00 0.00 C ATOM 2432 CD LYS B 71 25.688 7.428 6.214 1.00 0.00 C ATOM 2433 CE LYS B 71 26.898 8.216 6.696 1.00 0.00 C ATOM 2434 NZ LYS B 71 27.920 7.341 7.341 1.00 0.00 N ATOM 0 H LYS B 71 24.142 10.506 4.946 1.00 0.00 H new ATOM 0 HA LYS B 71 23.327 8.698 2.839 1.00 0.00 H new ATOM 0 HB2 LYS B 71 23.311 8.307 5.856 1.00 0.00 H new ATOM 0 HB3 LYS B 71 23.247 7.051 4.636 1.00 0.00 H new ATOM 0 HG2 LYS B 71 25.510 7.278 4.077 1.00 0.00 H new ATOM 0 HG3 LYS B 71 25.604 8.924 4.673 1.00 0.00 H new ATOM 0 HD2 LYS B 71 24.893 7.493 6.957 1.00 0.00 H new ATOM 0 HD3 LYS B 71 25.953 6.375 6.122 1.00 0.00 H new ATOM 0 HE2 LYS B 71 27.349 8.738 5.852 1.00 0.00 H new ATOM 0 HE3 LYS B 71 26.574 8.978 7.405 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 28.725 7.920 7.653 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 27.499 6.862 8.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 28.249 6.630 6.657 1.00 0.00 H new ATOM 2448 N LEU B 72 20.856 8.321 3.254 1.00 0.00 N ATOM 2449 CA LEU B 72 19.394 8.320 3.305 1.00 0.00 C ATOM 2450 C LEU B 72 18.857 6.947 3.713 1.00 0.00 C ATOM 2451 O LEU B 72 19.087 5.952 3.023 1.00 0.00 O ATOM 2452 CB LEU B 72 18.815 8.720 1.943 1.00 0.00 C ATOM 2453 CG LEU B 72 17.682 9.750 1.989 1.00 0.00 C ATOM 2454 CD1 LEU B 72 17.178 10.055 0.587 1.00 0.00 C ATOM 2455 CD2 LEU B 72 16.542 9.256 2.869 1.00 0.00 C ATOM 0 H LEU B 72 21.255 7.642 2.606 1.00 0.00 H new ATOM 0 HA LEU B 72 19.085 9.047 4.056 1.00 0.00 H new ATOM 0 HB2 LEU B 72 19.621 9.119 1.327 1.00 0.00 H new ATOM 0 HB3 LEU B 72 18.448 7.823 1.445 1.00 0.00 H new ATOM 0 HG LEU B 72 18.076 10.670 2.421 1.00 0.00 H new ATOM 0 HD11 LEU B 72 16.374 10.789 0.641 1.00 0.00 H new ATOM 0 HD12 LEU B 72 17.994 10.455 -0.014 1.00 0.00 H new ATOM 0 HD13 LEU B 72 16.804 9.140 0.128 1.00 0.00 H new ATOM 0 HD21 LEU B 72 15.748 10.002 2.888 1.00 0.00 H new ATOM 0 HD22 LEU B 72 16.152 8.321 2.468 1.00 0.00 H new ATOM 0 HD23 LEU B 72 16.909 9.091 3.882 1.00 0.00 H new ATOM 2467 N LYS B 73 18.136 6.903 4.833 1.00 0.00 N ATOM 2468 CA LYS B 73 17.559 5.658 5.328 1.00 0.00 C ATOM 2469 C LYS B 73 16.061 5.604 5.030 1.00 0.00 C ATOM 2470 O LYS B 73 15.327 6.542 5.338 1.00 0.00 O ATOM 2471 CB LYS B 73 17.804 5.522 6.834 1.00 0.00 C ATOM 2472 CG LYS B 73 18.028 4.088 7.283 1.00 0.00 C ATOM 2473 CD LYS B 73 19.002 4.009 8.448 1.00 0.00 C ATOM 2474 CE LYS B 73 19.839 2.739 8.393 1.00 0.00 C ATOM 2475 NZ LYS B 73 20.931 2.744 9.408 1.00 0.00 N ATOM 0 H LYS B 73 17.939 7.718 5.414 1.00 0.00 H new ATOM 0 HA LYS B 73 18.043 4.826 4.816 1.00 0.00 H new ATOM 0 HB2 LYS B 73 18.673 6.120 7.109 1.00 0.00 H new ATOM 0 HB3 LYS B 73 16.950 5.934 7.372 1.00 0.00 H new ATOM 0 HG2 LYS B 73 17.076 3.645 7.574 1.00 0.00 H new ATOM 0 HG3 LYS B 73 18.411 3.501 6.448 1.00 0.00 H new ATOM 0 HD2 LYS B 73 19.658 4.879 8.434 1.00 0.00 H new ATOM 0 HD3 LYS B 73 18.450 4.041 9.387 1.00 0.00 H new ATOM 0 HE2 LYS B 73 19.196 1.874 8.557 1.00 0.00 H new ATOM 0 HE3 LYS B 73 20.270 2.632 7.398 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 21.476 1.861 9.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 21.560 3.554 9.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 20.520 2.820 10.360 1.00 0.00 H new ATOM 2489 N MET B 74 15.616 4.502 4.428 1.00 0.00 N ATOM 2490 CA MET B 74 14.206 4.327 4.086 1.00 0.00 C ATOM 2491 C MET B 74 13.736 2.911 4.408 1.00 0.00 C ATOM 2492 O MET B 74 14.294 1.933 3.907 1.00 0.00 O ATOM 2493 CB MET B 74 13.976 4.623 2.601 1.00 0.00 C ATOM 2494 CG MET B 74 14.318 6.050 2.196 1.00 0.00 C ATOM 2495 SD MET B 74 14.892 6.167 0.490 1.00 0.00 S ATOM 2496 CE MET B 74 13.633 5.223 -0.362 1.00 0.00 C ATOM 0 H MET B 74 16.212 3.717 4.167 1.00 0.00 H new ATOM 0 HA MET B 74 13.627 5.029 4.685 1.00 0.00 H new ATOM 0 HB2 MET B 74 14.575 3.934 2.006 1.00 0.00 H new ATOM 0 HB3 MET B 74 12.931 4.428 2.359 1.00 0.00 H new ATOM 0 HG2 MET B 74 13.438 6.681 2.324 1.00 0.00 H new ATOM 0 HG3 MET B 74 15.088 6.438 2.862 1.00 0.00 H new ATOM 0 HE1 MET B 74 13.536 5.586 -1.385 1.00 0.00 H new ATOM 0 HE2 MET B 74 13.915 4.170 -0.376 1.00 0.00 H new ATOM 0 HE3 MET B 74 12.680 5.337 0.155 1.00 0.00 H new ATOM 2506 N VAL B 75 12.704 2.808 5.242 1.00 0.00 N ATOM 2507 CA VAL B 75 12.150 1.513 5.629 1.00 0.00 C ATOM 2508 C VAL B 75 10.908 1.183 4.805 1.00 0.00 C ATOM 2509 O VAL B 75 9.874 1.839 4.934 1.00 0.00 O ATOM 2510 CB VAL B 75 11.782 1.474 7.127 1.00 0.00 C ATOM 2511 CG1 VAL B 75 11.412 0.060 7.553 1.00 0.00 C ATOM 2512 CG2 VAL B 75 12.927 2.010 7.974 1.00 0.00 C ATOM 0 H VAL B 75 12.233 3.608 5.664 1.00 0.00 H new ATOM 0 HA VAL B 75 12.925 0.770 5.438 1.00 0.00 H new ATOM 0 HB VAL B 75 10.914 2.114 7.283 1.00 0.00 H new ATOM 0 HG11 VAL B 75 11.156 0.054 8.612 1.00 0.00 H new ATOM 0 HG12 VAL B 75 10.557 -0.283 6.971 1.00 0.00 H new ATOM 0 HG13 VAL B 75 12.258 -0.605 7.381 1.00 0.00 H new ATOM 0 HG21 VAL B 75 12.648 1.974 9.027 1.00 0.00 H new ATOM 0 HG22 VAL B 75 13.815 1.399 7.813 1.00 0.00 H new ATOM 0 HG23 VAL B 75 13.139 3.041 7.689 1.00 0.00 H new ATOM 2522 N VAL B 76 11.023 0.161 3.959 1.00 0.00 N ATOM 2523 CA VAL B 76 9.913 -0.265 3.107 1.00 0.00 C ATOM 2524 C VAL B 76 9.346 -1.613 3.561 1.00 0.00 C ATOM 2525 O VAL B 76 9.872 -2.240 4.484 1.00 0.00 O ATOM 2526 CB VAL B 76 10.343 -0.368 1.626 1.00 0.00 C ATOM 2527 CG1 VAL B 76 10.495 1.016 1.014 1.00 0.00 C ATOM 2528 CG2 VAL B 76 11.636 -1.162 1.489 1.00 0.00 C ATOM 0 H VAL B 76 11.875 -0.389 3.845 1.00 0.00 H new ATOM 0 HA VAL B 76 9.139 0.497 3.199 1.00 0.00 H new ATOM 0 HB VAL B 76 9.561 -0.899 1.083 1.00 0.00 H new ATOM 0 HG11 VAL B 76 10.798 0.921 -0.029 1.00 0.00 H new ATOM 0 HG12 VAL B 76 9.543 1.545 1.069 1.00 0.00 H new ATOM 0 HG13 VAL B 76 11.253 1.575 1.563 1.00 0.00 H new ATOM 0 HG21 VAL B 76 11.918 -1.220 0.438 1.00 0.00 H new ATOM 0 HG22 VAL B 76 12.428 -0.666 2.050 1.00 0.00 H new ATOM 0 HG23 VAL B 76 11.488 -2.168 1.881 1.00 0.00 H new ATOM 2538 N GLN B 77 8.269 -2.053 2.907 1.00 0.00 N ATOM 2539 CA GLN B 77 7.627 -3.326 3.241 1.00 0.00 C ATOM 2540 C GLN B 77 8.175 -4.461 2.371 1.00 0.00 C ATOM 2541 O GLN B 77 8.802 -4.212 1.338 1.00 0.00 O ATOM 2542 CB GLN B 77 6.107 -3.217 3.063 1.00 0.00 C ATOM 2543 CG GLN B 77 5.313 -3.639 4.290 1.00 0.00 C ATOM 2544 CD GLN B 77 4.650 -2.467 4.988 1.00 0.00 C ATOM 2545 OE1 GLN B 77 5.205 -1.895 5.927 1.00 0.00 O ATOM 2546 NE2 GLN B 77 3.456 -2.102 4.532 1.00 0.00 N ATOM 0 H GLN B 77 7.823 -1.546 2.143 1.00 0.00 H new ATOM 0 HA GLN B 77 7.849 -3.554 4.284 1.00 0.00 H new ATOM 0 HB2 GLN B 77 5.853 -2.187 2.814 1.00 0.00 H new ATOM 0 HB3 GLN B 77 5.805 -3.833 2.216 1.00 0.00 H new ATOM 0 HG2 GLN B 77 4.550 -4.360 3.994 1.00 0.00 H new ATOM 0 HG3 GLN B 77 5.976 -4.146 4.991 1.00 0.00 H new ATOM 0 HE21 GLN B 77 3.033 -2.604 3.751 1.00 0.00 H new ATOM 0 HE22 GLN B 77 2.963 -1.320 4.963 1.00 0.00 H new ATOM 2555 N ARG B 78 7.936 -5.705 2.790 1.00 0.00 N ATOM 2556 CA ARG B 78 8.412 -6.873 2.044 1.00 0.00 C ATOM 2557 C ARG B 78 7.283 -7.884 1.810 1.00 0.00 C ATOM 2558 O ARG B 78 7.331 -9.012 2.306 1.00 0.00 O ATOM 2559 CB ARG B 78 9.585 -7.545 2.777 1.00 0.00 C ATOM 2560 CG ARG B 78 9.375 -7.702 4.278 1.00 0.00 C ATOM 2561 CD ARG B 78 9.039 -9.139 4.648 1.00 0.00 C ATOM 2562 NE ARG B 78 7.682 -9.266 5.184 1.00 0.00 N ATOM 2563 CZ ARG B 78 6.973 -10.400 5.169 1.00 0.00 C ATOM 2564 NH1 ARG B 78 7.493 -11.518 4.668 1.00 0.00 N ATOM 2565 NH2 ARG B 78 5.740 -10.416 5.662 1.00 0.00 N ATOM 0 H ARG B 78 7.417 -5.930 3.639 1.00 0.00 H new ATOM 0 HA ARG B 78 8.760 -6.524 1.072 1.00 0.00 H new ATOM 0 HB2 ARG B 78 9.756 -8.529 2.340 1.00 0.00 H new ATOM 0 HB3 ARG B 78 10.489 -6.959 2.607 1.00 0.00 H new ATOM 0 HG2 ARG B 78 10.276 -7.390 4.807 1.00 0.00 H new ATOM 0 HG3 ARG B 78 8.570 -7.044 4.604 1.00 0.00 H new ATOM 0 HD2 ARG B 78 9.142 -9.773 3.767 1.00 0.00 H new ATOM 0 HD3 ARG B 78 9.755 -9.500 5.386 1.00 0.00 H new ATOM 0 HE ARG B 78 7.251 -8.438 5.594 1.00 0.00 H new ATOM 0 HH11 ARG B 78 8.441 -11.515 4.291 1.00 0.00 H new ATOM 0 HH12 ARG B 78 6.944 -12.378 4.661 1.00 0.00 H new ATOM 0 HH21 ARG B 78 5.335 -9.564 6.051 1.00 0.00 H new ATOM 0 HH22 ARG B 78 5.198 -11.280 5.651 1.00 0.00 H new ATOM 2579 N ASP B 79 6.269 -7.476 1.049 1.00 0.00 N ATOM 2580 CA ASP B 79 5.134 -8.348 0.746 1.00 0.00 C ATOM 2581 C ASP B 79 5.414 -9.215 -0.486 1.00 0.00 C ATOM 2582 O ASP B 79 6.169 -8.820 -1.375 1.00 0.00 O ATOM 2583 CB ASP B 79 3.865 -7.516 0.533 1.00 0.00 C ATOM 2584 CG ASP B 79 3.981 -6.551 -0.633 1.00 0.00 C ATOM 2585 OD1 ASP B 79 4.806 -5.616 -0.550 1.00 0.00 O ATOM 2586 OD2 ASP B 79 3.249 -6.732 -1.628 1.00 0.00 O ATOM 0 H ASP B 79 6.210 -6.548 0.631 1.00 0.00 H new ATOM 0 HA ASP B 79 4.983 -9.011 1.598 1.00 0.00 H new ATOM 0 HB2 ASP B 79 3.022 -8.185 0.362 1.00 0.00 H new ATOM 0 HB3 ASP B 79 3.647 -6.955 1.442 1.00 0.00 H new ATOM 2591 N GLU B 80 4.795 -10.400 -0.521 1.00 0.00 N ATOM 2592 CA GLU B 80 4.958 -11.349 -1.628 1.00 0.00 C ATOM 2593 C GLU B 80 6.408 -11.829 -1.740 1.00 0.00 C ATOM 2594 O GLU B 80 7.206 -11.265 -2.491 1.00 0.00 O ATOM 2595 CB GLU B 80 4.497 -10.725 -2.953 1.00 0.00 C ATOM 2596 CG GLU B 80 3.072 -11.097 -3.339 1.00 0.00 C ATOM 2597 CD GLU B 80 2.925 -11.402 -4.819 1.00 0.00 C ATOM 2598 OE1 GLU B 80 2.967 -10.453 -5.630 1.00 0.00 O ATOM 2599 OE2 GLU B 80 2.766 -12.591 -5.167 1.00 0.00 O ATOM 0 H GLU B 80 4.169 -10.728 0.215 1.00 0.00 H new ATOM 0 HA GLU B 80 4.331 -12.215 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU B 80 4.573 -9.640 -2.880 1.00 0.00 H new ATOM 0 HB3 GLU B 80 5.174 -11.039 -3.748 1.00 0.00 H new ATOM 0 HG2 GLU B 80 2.759 -11.966 -2.761 1.00 0.00 H new ATOM 0 HG3 GLU B 80 2.403 -10.279 -3.073 1.00 0.00 H new ATOM 2606 N LEU B 81 6.739 -12.880 -0.984 1.00 0.00 N ATOM 2607 CA LEU B 81 8.088 -13.443 -0.991 1.00 0.00 C ATOM 2608 C LEU B 81 8.089 -14.870 -0.442 1.00 0.00 C ATOM 2609 O LEU B 81 7.552 -15.128 0.638 1.00 0.00 O ATOM 2610 CB LEU B 81 9.035 -12.568 -0.164 1.00 0.00 C ATOM 2611 CG LEU B 81 10.455 -12.419 -0.724 1.00 0.00 C ATOM 2612 CD1 LEU B 81 11.178 -13.759 -0.725 1.00 0.00 C ATOM 2613 CD2 LEU B 81 10.422 -11.828 -2.127 1.00 0.00 C ATOM 0 H LEU B 81 6.089 -13.357 -0.359 1.00 0.00 H new ATOM 0 HA LEU B 81 8.435 -13.469 -2.024 1.00 0.00 H new ATOM 0 HB2 LEU B 81 8.595 -11.575 -0.069 1.00 0.00 H new ATOM 0 HB3 LEU B 81 9.101 -12.984 0.841 1.00 0.00 H new ATOM 0 HG LEU B 81 11.004 -11.735 -0.077 1.00 0.00 H new ATOM 0 HD11 LEU B 81 12.183 -13.630 -1.126 1.00 0.00 H new ATOM 0 HD12 LEU B 81 11.240 -14.140 0.295 1.00 0.00 H new ATOM 0 HD13 LEU B 81 10.629 -14.468 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU B 81 11.440 -11.731 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU B 81 9.852 -12.484 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU B 81 9.951 -10.845 -2.097 1.00 0.00 H new ATOM 2625 N GLU B 82 8.700 -15.790 -1.193 1.00 0.00 N ATOM 2626 CA GLU B 82 8.778 -17.194 -0.786 1.00 0.00 C ATOM 2627 C GLU B 82 9.560 -17.350 0.520 1.00 0.00 C ATOM 2628 O GLU B 82 9.062 -18.050 1.425 1.00 0.00 O ATOM 2629 CB GLU B 82 9.436 -18.034 -1.886 1.00 0.00 C ATOM 2630 CG GLU B 82 8.716 -19.347 -2.170 1.00 0.00 C ATOM 2631 CD GLU B 82 7.668 -19.237 -3.267 1.00 0.00 C ATOM 2632 OE1 GLU B 82 7.856 -18.423 -4.198 1.00 0.00 O ATOM 2633 OE2 GLU B 82 6.660 -19.969 -3.193 1.00 0.00 O ATOM 0 H GLU B 82 9.148 -15.587 -2.087 1.00 0.00 H new ATOM 0 HA GLU B 82 7.760 -17.549 -0.623 1.00 0.00 H new ATOM 0 HB2 GLU B 82 9.477 -17.447 -2.803 1.00 0.00 H new ATOM 0 HB3 GLU B 82 10.465 -18.249 -1.599 1.00 0.00 H new ATOM 0 HG2 GLU B 82 9.450 -20.101 -2.454 1.00 0.00 H new ATOM 0 HG3 GLU B 82 8.238 -19.696 -1.255 1.00 0.00 H new TER 2640 GLU B 82