USER MOD reduce.3.24.130724 H: found=0, std=0, add=2017, rem=0, adj=76 USER MOD reduce.3.24.130724 removed 2012 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: B 40 SER OG : rot -170:sc= 1.05 USER MOD Set 1.2: B 44 THR OG1 : rot -56:sc= 1.23 USER MOD Set 2.1: A 99 SER OG : rot -133:sc= 0.301 USER MOD Set 2.2: B 7 SER OG : rot 12:sc= 1.03! USER MOD Set 3.1: A 156 LYS NZ :NH3+ 150:sc= 0.523 (180deg=0) USER MOD Set 3.2: A 161 THR OG1 : rot -95:sc= 0.00227 USER MOD Set 3.3: A 164 HIS : no HE2:sc= -4.87! C(o=-4.3!,f=-8.6!) USER MOD Set 4.1: A 89 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 127 SER OG : rot 180:sc= -0.075 USER MOD Set 5.1: A 77 HIS : no HD1:sc= -4.36! C(o=-4.6!,f=-11!) USER MOD Set 5.2: A 139 TYR OH : rot 30:sc= -0.271 USER MOD Set 6.1: A 52 ASN :FLIP amide:sc= -4.94! C(o=-7.6!,f=-4.6!) USER MOD Set 6.2: A 54 LYS NZ :NH3+ 168:sc= 0.351 (180deg=0) USER MOD Set 7.1: A 17 HIS : no HE2:sc= -13.7! C(o=-21!,f=-33!) USER MOD Set 7.2: A 150 ASN :FLIP amide:sc= -7.23! C(o=-27!,f=-21!) USER MOD Set 8.1: A 4 THR OG1 : rot 103:sc= -0.166! USER MOD Set 8.2: A 31 ASN : amide:sc= -2.38 K(o=-2.5,f=-12!) USER MOD Single : A 1 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 TYR OH : rot 150:sc= 0 USER MOD Single : A 6 SER OG : rot -97:sc= 0.377 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= -0.353 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.287) USER MOD Single : A 15 GLN : amide:sc= -3.43! C(o=-3.4!,f=-4.1!) USER MOD Single : A 16 THR OG1 : rot 75:sc= 0.929 USER MOD Single : A 20 THR OG1 : rot -130:sc= -0.895 USER MOD Single : A 23 SER OG : rot 77:sc= 0.246 USER MOD Single : A 24 GLN :FLIP amide:sc= -5.91! C(o=-7.2!,f=-5.9!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot -4:sc= -1.2 USER MOD Single : A 27 MET CE :methyl 141:sc= -0.179 (180deg=-1.43!) USER MOD Single : A 28 SER OG : rot -33:sc= -0.621 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc=-0.00531 X(o=-0.0053,f=0) USER MOD Single : A 43 THR OG1 : rot 39:sc= -0.816! USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 176:sc= 0.578 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.511 USER MOD Single : A 58 SER OG : rot 84:sc= -0.202 USER MOD Single : A 63 GLN :FLIP amide:sc= -11.7! C(o=-12!,f=-12!) USER MOD Single : A 64 THR OG1 : rot -29:sc= -0.628 USER MOD Single : A 76 LYS NZ :NH3+ -163:sc= -1.34 (180deg=-1.61) USER MOD Single : A 80 SER OG : rot -78:sc= 0.0511 USER MOD Single : A 83 THR OG1 : rot -89:sc= -0.369 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.77 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot -71:sc= 1.08 USER MOD Single : A 91 SER OG : rot 180:sc= -0.429 USER MOD Single : A 92 SER OG : rot 142:sc= -0.571! USER MOD Single : A 93 THR OG1 : rot 180:sc=-0.00574 USER MOD Single : A 94 GLN :FLIP amide:sc= -4.58! C(o=-5.1!,f=-4.6!) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 97 SER OG : rot 180:sc= -0.275 USER MOD Single : A 98 SER OG : rot 180:sc= 0.0092 USER MOD Single : A 105 GLN : amide:sc= -0.54 X(o=-0.54,f=-0.097) USER MOD Single : A 112 LYS NZ :NH3+ -143:sc= -3.24! (180deg=-4.53!) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -123:sc= -0.0201 (180deg=-0.308) USER MOD Single : A 118 HIS : no HD1:sc= -7.73! C(o=-7.7!,f=-9.4!) USER MOD Single : A 120 THR OG1 : rot -66:sc= 1.15 USER MOD Single : A 123 THR OG1 : rot 55:sc= 0.402 USER MOD Single : A 128 LYS NZ :NH3+ -111:sc= -0.481 (180deg=-0.886) USER MOD Single : A 132 TYR OH : rot 90:sc= -1.5 USER MOD Single : A 134 THR OG1 : rot -39:sc= 1.19 USER MOD Single : A 141 THR OG1 : rot 49:sc= -1.68 USER MOD Single : A 153 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.738) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN :FLIP amide:sc= -9.24! C(o=-17!,f=-9.2!) USER MOD Single : A 177 SER OG : rot 84:sc= 0.0465 USER MOD Single : A 182 THR OG1 : rot -53:sc= 1.14 USER MOD Single : A 185 SER OG : rot 180:sc= -0.623 USER MOD Single : A 191 HIS : no HD1:sc= -0.822 K(o=-0.82,f=-3!) USER MOD Single : B 1 THR N :NH3+ -158:sc= -0.106 (180deg=-0.847) USER MOD Single : B 1 THR OG1 : rot 180:sc= 0 USER MOD Single : B 5 SER OG : rot 180:sc= -0.485 USER MOD Single : B 9 MET CE :methyl 160:sc= -0.146 (180deg=-1.13) USER MOD Single : B 13 LYS NZ :NH3+ -127:sc= -0.185 (180deg=-0.917) USER MOD Single : B 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN : amide:sc= 0.00243 K(o=0.0024,f=-1.7!) USER MOD Single : B 34 THR OG1 : rot -75:sc= 0.593 USER MOD Single : B 35 SER OG : rot 180:sc= 0 USER MOD Single : B 36 ASN :FLIP amide:sc= -0.267 F(o=-4.7!,f=-0.27) USER MOD Single : B 39 THR OG1 : rot -99:sc= -0.656! USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 TYR OH : rot 180:sc= 0 USER MOD Single : B 52 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0499) USER MOD Single : B 53 LYS NZ :NH3+ 163:sc= -0.0145 (180deg=-0.531) USER MOD Single : B 54 THR OG1 : rot 85:sc= -0.0824 USER MOD Single : B 60 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.233) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 1 11.686 -7.626 -17.115 1.00 0.00 N ATOM 2 CA ARG A 1 12.805 -7.081 -16.296 1.00 0.00 C ATOM 3 C ARG A 1 13.232 -5.725 -16.861 1.00 0.00 C ATOM 4 O ARG A 1 14.379 -5.515 -17.202 1.00 0.00 O ATOM 5 CB ARG A 1 13.982 -8.057 -16.331 1.00 0.00 C ATOM 6 CG ARG A 1 14.975 -7.700 -15.224 1.00 0.00 C ATOM 7 CD ARG A 1 16.140 -8.692 -15.244 1.00 0.00 C ATOM 8 NE ARG A 1 16.751 -8.724 -16.568 1.00 0.00 N ATOM 9 CZ ARG A 1 17.629 -9.674 -16.872 1.00 0.00 C ATOM 10 NH1 ARG A 1 17.944 -10.579 -15.986 1.00 0.00 N ATOM 11 NH2 ARG A 1 18.175 -9.703 -18.056 1.00 0.00 N ATOM 0 H1 ARG A 1 11.393 -8.548 -16.733 1.00 0.00 H new ATOM 0 H2 ARG A 1 10.881 -6.968 -17.085 1.00 0.00 H new ATOM 0 H3 ARG A 1 12.001 -7.743 -18.099 1.00 0.00 H new ATOM 0 HA ARG A 1 12.479 -6.952 -15.264 1.00 0.00 H new ATOM 0 HB2 ARG A 1 13.625 -9.078 -16.198 1.00 0.00 H new ATOM 0 HB3 ARG A 1 14.474 -8.015 -17.303 1.00 0.00 H new ATOM 0 HG2 ARG A 1 15.345 -6.685 -15.367 1.00 0.00 H new ATOM 0 HG3 ARG A 1 14.479 -7.725 -14.254 1.00 0.00 H new ATOM 0 HD2 ARG A 1 16.883 -8.407 -14.499 1.00 0.00 H new ATOM 0 HD3 ARG A 1 15.785 -9.687 -14.975 1.00 0.00 H new ATOM 0 HE ARG A 1 16.504 -8.017 -17.261 1.00 0.00 H new ATOM 0 HH11 ARG A 1 17.516 -10.557 -15.060 1.00 0.00 H new ATOM 0 HH12 ARG A 1 18.618 -11.308 -16.219 1.00 0.00 H new ATOM 0 HH21 ARG A 1 17.928 -8.996 -18.749 1.00 0.00 H new ATOM 0 HH22 ARG A 1 18.849 -10.432 -18.289 1.00 0.00 H new ATOM 27 N LYS A 2 12.288 -4.796 -16.960 1.00 0.00 N ATOM 28 CA LYS A 2 12.614 -3.476 -17.489 1.00 0.00 C ATOM 29 C LYS A 2 13.376 -2.659 -16.451 1.00 0.00 C ATOM 30 O LYS A 2 14.504 -2.253 -16.647 1.00 0.00 O ATOM 31 CB LYS A 2 11.317 -2.714 -17.860 1.00 0.00 C ATOM 32 CG LYS A 2 11.561 -1.795 -19.068 1.00 0.00 C ATOM 33 CD LYS A 2 11.403 -2.585 -20.373 1.00 0.00 C ATOM 34 CE LYS A 2 12.004 -1.787 -21.531 1.00 0.00 C ATOM 35 NZ LYS A 2 11.881 -2.572 -22.791 1.00 0.00 N ATOM 0 H LYS A 2 11.313 -4.926 -16.688 1.00 0.00 H new ATOM 0 HA LYS A 2 13.233 -3.612 -18.376 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.524 -3.425 -18.090 1.00 0.00 H new ATOM 0 HB3 LYS A 2 10.979 -2.124 -17.009 1.00 0.00 H new ATOM 0 HG2 LYS A 2 10.857 -0.963 -19.050 1.00 0.00 H new ATOM 0 HG3 LYS A 2 12.562 -1.366 -19.012 1.00 0.00 H new ATOM 0 HD2 LYS A 2 11.900 -3.551 -20.287 1.00 0.00 H new ATOM 0 HD3 LYS A 2 10.349 -2.784 -20.564 1.00 0.00 H new ATOM 0 HE2 LYS A 2 11.490 -0.831 -21.634 1.00 0.00 H new ATOM 0 HE3 LYS A 2 13.052 -1.565 -21.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 12.290 -2.030 -23.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 12.390 -3.473 -22.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 10.877 -2.762 -22.985 1.00 0.00 H new ATOM 49 N GLU A 3 12.704 -2.386 -15.345 1.00 0.00 N ATOM 50 CA GLU A 3 13.298 -1.578 -14.304 1.00 0.00 C ATOM 51 C GLU A 3 12.370 -1.553 -13.092 1.00 0.00 C ATOM 52 O GLU A 3 12.613 -2.195 -12.091 1.00 0.00 O ATOM 53 CB GLU A 3 13.480 -0.164 -14.856 1.00 0.00 C ATOM 54 CG GLU A 3 13.726 0.835 -13.716 1.00 0.00 C ATOM 55 CD GLU A 3 14.356 2.118 -14.264 1.00 0.00 C ATOM 56 OE1 GLU A 3 13.633 2.902 -14.856 1.00 0.00 O ATOM 57 OE2 GLU A 3 15.549 2.293 -14.083 1.00 0.00 O ATOM 0 H GLU A 3 11.757 -2.710 -15.150 1.00 0.00 H new ATOM 0 HA GLU A 3 14.260 -1.987 -13.997 1.00 0.00 H new ATOM 0 HB2 GLU A 3 14.319 -0.145 -15.551 1.00 0.00 H new ATOM 0 HB3 GLU A 3 12.594 0.129 -15.419 1.00 0.00 H new ATOM 0 HG2 GLU A 3 12.785 1.068 -13.217 1.00 0.00 H new ATOM 0 HG3 GLU A 3 14.382 0.390 -12.968 1.00 0.00 H new ATOM 64 N THR A 4 11.280 -0.798 -13.214 1.00 0.00 N ATOM 65 CA THR A 4 10.307 -0.703 -12.131 1.00 0.00 C ATOM 66 C THR A 4 11.015 -0.585 -10.771 1.00 0.00 C ATOM 67 O THR A 4 12.211 -0.378 -10.702 1.00 0.00 O ATOM 68 CB THR A 4 9.339 -1.917 -12.164 1.00 0.00 C ATOM 69 OG1 THR A 4 9.142 -2.414 -10.849 1.00 0.00 O ATOM 70 CG2 THR A 4 9.884 -3.052 -13.048 1.00 0.00 C ATOM 0 H THR A 4 11.051 -0.249 -14.043 1.00 0.00 H new ATOM 0 HA THR A 4 9.715 0.201 -12.273 1.00 0.00 H new ATOM 0 HB THR A 4 8.394 -1.572 -12.584 1.00 0.00 H new ATOM 0 HG1 THR A 4 8.267 -2.123 -10.517 1.00 0.00 H new ATOM 0 HG21 THR A 4 9.180 -3.884 -13.047 1.00 0.00 H new ATOM 0 HG22 THR A 4 10.015 -2.689 -14.067 1.00 0.00 H new ATOM 0 HG23 THR A 4 10.844 -3.389 -12.657 1.00 0.00 H new ATOM 78 N TYR A 5 10.270 -0.696 -9.674 1.00 0.00 N ATOM 79 CA TYR A 5 10.898 -0.575 -8.360 1.00 0.00 C ATOM 80 C TYR A 5 11.648 -1.868 -8.006 1.00 0.00 C ATOM 81 O TYR A 5 11.633 -2.321 -6.881 1.00 0.00 O ATOM 82 CB TYR A 5 9.834 -0.270 -7.289 1.00 0.00 C ATOM 83 CG TYR A 5 8.706 0.528 -7.889 1.00 0.00 C ATOM 84 CD1 TYR A 5 7.675 -0.135 -8.559 1.00 0.00 C ATOM 85 CD2 TYR A 5 8.678 1.922 -7.765 1.00 0.00 C ATOM 86 CE1 TYR A 5 6.616 0.590 -9.112 1.00 0.00 C ATOM 87 CE2 TYR A 5 7.618 2.651 -8.316 1.00 0.00 C ATOM 88 CZ TYR A 5 6.586 1.984 -8.991 1.00 0.00 C ATOM 89 OH TYR A 5 5.540 2.702 -9.534 1.00 0.00 O ATOM 0 H TYR A 5 9.264 -0.864 -9.664 1.00 0.00 H new ATOM 0 HA TYR A 5 11.613 0.247 -8.390 1.00 0.00 H new ATOM 0 HB2 TYR A 5 9.449 -1.201 -6.873 1.00 0.00 H new ATOM 0 HB3 TYR A 5 10.284 0.285 -6.466 1.00 0.00 H new ATOM 0 HD1 TYR A 5 7.696 -1.211 -8.650 1.00 0.00 H new ATOM 0 HD2 TYR A 5 9.474 2.434 -7.245 1.00 0.00 H new ATOM 0 HE1 TYR A 5 5.822 0.075 -9.632 1.00 0.00 H new ATOM 0 HE2 TYR A 5 7.595 3.727 -8.221 1.00 0.00 H new ATOM 0 HH TYR A 5 5.389 3.512 -9.003 1.00 0.00 H new ATOM 99 N SER A 6 12.309 -2.464 -8.992 1.00 0.00 N ATOM 100 CA SER A 6 13.044 -3.703 -8.742 1.00 0.00 C ATOM 101 C SER A 6 14.049 -3.537 -7.601 1.00 0.00 C ATOM 102 O SER A 6 13.908 -4.120 -6.545 1.00 0.00 O ATOM 103 CB SER A 6 13.785 -4.125 -10.011 1.00 0.00 C ATOM 104 OG SER A 6 14.730 -3.123 -10.359 1.00 0.00 O ATOM 0 H SER A 6 12.353 -2.121 -9.952 1.00 0.00 H new ATOM 0 HA SER A 6 12.324 -4.469 -8.455 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.290 -5.077 -9.851 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.077 -4.273 -10.827 1.00 0.00 H new ATOM 0 HG SER A 6 14.343 -2.529 -11.036 1.00 0.00 H new ATOM 110 N SER A 7 15.089 -2.750 -7.834 1.00 0.00 N ATOM 111 CA SER A 7 16.114 -2.559 -6.815 1.00 0.00 C ATOM 112 C SER A 7 15.516 -2.350 -5.413 1.00 0.00 C ATOM 113 O SER A 7 15.663 -3.173 -4.533 1.00 0.00 O ATOM 114 CB SER A 7 16.983 -1.354 -7.174 1.00 0.00 C ATOM 115 OG SER A 7 17.727 -1.646 -8.350 1.00 0.00 O ATOM 0 H SER A 7 15.246 -2.241 -8.704 1.00 0.00 H new ATOM 0 HA SER A 7 16.714 -3.469 -6.789 1.00 0.00 H new ATOM 0 HB2 SER A 7 16.358 -0.475 -7.334 1.00 0.00 H new ATOM 0 HB3 SER A 7 17.658 -1.120 -6.351 1.00 0.00 H new ATOM 0 HG SER A 7 18.284 -0.875 -8.584 1.00 0.00 H new ATOM 121 N TYR A 8 14.860 -1.214 -5.192 1.00 0.00 N ATOM 122 CA TYR A 8 14.300 -0.941 -3.868 1.00 0.00 C ATOM 123 C TYR A 8 13.427 -2.093 -3.374 1.00 0.00 C ATOM 124 O TYR A 8 13.486 -2.468 -2.223 1.00 0.00 O ATOM 125 CB TYR A 8 13.516 0.361 -3.894 1.00 0.00 C ATOM 126 CG TYR A 8 14.449 1.445 -4.365 1.00 0.00 C ATOM 127 CD1 TYR A 8 15.521 1.834 -3.553 1.00 0.00 C ATOM 128 CD2 TYR A 8 14.264 2.042 -5.619 1.00 0.00 C ATOM 129 CE1 TYR A 8 16.409 2.823 -3.995 1.00 0.00 C ATOM 130 CE2 TYR A 8 15.149 3.032 -6.057 1.00 0.00 C ATOM 131 CZ TYR A 8 16.222 3.422 -5.247 1.00 0.00 C ATOM 132 OH TYR A 8 17.098 4.393 -5.685 1.00 0.00 O ATOM 0 H TYR A 8 14.705 -0.485 -5.889 1.00 0.00 H new ATOM 0 HA TYR A 8 15.127 -0.842 -3.165 1.00 0.00 H new ATOM 0 HB2 TYR A 8 12.658 0.278 -4.561 1.00 0.00 H new ATOM 0 HB3 TYR A 8 13.128 0.594 -2.903 1.00 0.00 H new ATOM 0 HD1 TYR A 8 15.663 1.372 -2.587 1.00 0.00 H new ATOM 0 HD2 TYR A 8 13.439 1.738 -6.246 1.00 0.00 H new ATOM 0 HE1 TYR A 8 17.237 3.123 -3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 8 15.005 3.496 -7.021 1.00 0.00 H new ATOM 0 HH TYR A 8 16.825 4.703 -6.574 1.00 0.00 H new ATOM 142 N ILE A 9 12.627 -2.696 -4.238 1.00 0.00 N ATOM 143 CA ILE A 9 11.843 -3.817 -3.756 1.00 0.00 C ATOM 144 C ILE A 9 12.817 -4.918 -3.387 1.00 0.00 C ATOM 145 O ILE A 9 12.721 -5.542 -2.356 1.00 0.00 O ATOM 146 CB ILE A 9 10.887 -4.329 -4.823 1.00 0.00 C ATOM 147 CG1 ILE A 9 9.749 -3.332 -5.002 1.00 0.00 C ATOM 148 CG2 ILE A 9 10.304 -5.688 -4.409 1.00 0.00 C ATOM 149 CD1 ILE A 9 8.978 -3.668 -6.281 1.00 0.00 C ATOM 0 H ILE A 9 12.506 -2.447 -5.220 1.00 0.00 H new ATOM 0 HA ILE A 9 11.243 -3.503 -2.902 1.00 0.00 H new ATOM 0 HB ILE A 9 11.433 -4.445 -5.759 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.081 -3.367 -4.141 1.00 0.00 H new ATOM 0 HG13 ILE A 9 10.144 -2.318 -5.058 1.00 0.00 H new ATOM 0 HG21 ILE A 9 9.622 -6.042 -5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 9 11.113 -6.407 -4.282 1.00 0.00 H new ATOM 0 HG23 ILE A 9 9.763 -5.581 -3.469 1.00 0.00 H new ATOM 0 HD11 ILE A 9 8.163 -2.956 -6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 9 9.651 -3.611 -7.137 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.571 -4.676 -6.206 1.00 0.00 H new ATOM 161 N TYR A 10 13.787 -5.135 -4.269 1.00 0.00 N ATOM 162 CA TYR A 10 14.797 -6.158 -4.019 1.00 0.00 C ATOM 163 C TYR A 10 15.309 -6.014 -2.589 1.00 0.00 C ATOM 164 O TYR A 10 15.774 -6.955 -1.973 1.00 0.00 O ATOM 165 CB TYR A 10 15.979 -6.017 -5.019 1.00 0.00 C ATOM 166 CG TYR A 10 16.115 -7.262 -5.861 1.00 0.00 C ATOM 167 CD1 TYR A 10 16.457 -8.476 -5.252 1.00 0.00 C ATOM 168 CD2 TYR A 10 15.898 -7.199 -7.246 1.00 0.00 C ATOM 169 CE1 TYR A 10 16.584 -9.633 -6.031 1.00 0.00 C ATOM 170 CE2 TYR A 10 16.025 -8.358 -8.022 1.00 0.00 C ATOM 171 CZ TYR A 10 16.367 -9.575 -7.415 1.00 0.00 C ATOM 172 OH TYR A 10 16.491 -10.716 -8.180 1.00 0.00 O ATOM 0 H TYR A 10 13.895 -4.628 -5.147 1.00 0.00 H new ATOM 0 HA TYR A 10 14.349 -7.142 -4.155 1.00 0.00 H new ATOM 0 HB2 TYR A 10 15.817 -5.152 -5.663 1.00 0.00 H new ATOM 0 HB3 TYR A 10 16.905 -5.838 -4.473 1.00 0.00 H new ATOM 0 HD1 TYR A 10 16.622 -8.520 -4.186 1.00 0.00 H new ATOM 0 HD2 TYR A 10 15.634 -6.261 -7.712 1.00 0.00 H new ATOM 0 HE1 TYR A 10 16.849 -10.571 -5.565 1.00 0.00 H new ATOM 0 HE2 TYR A 10 15.859 -8.314 -9.088 1.00 0.00 H new ATOM 0 HH TYR A 10 16.306 -10.502 -9.118 1.00 0.00 H new ATOM 182 N LYS A 11 15.203 -4.803 -2.060 1.00 0.00 N ATOM 183 CA LYS A 11 15.653 -4.558 -0.699 1.00 0.00 C ATOM 184 C LYS A 11 14.524 -4.924 0.252 1.00 0.00 C ATOM 185 O LYS A 11 14.738 -5.408 1.340 1.00 0.00 O ATOM 186 CB LYS A 11 16.060 -3.072 -0.524 1.00 0.00 C ATOM 187 CG LYS A 11 17.556 -2.899 -0.797 1.00 0.00 C ATOM 188 CD LYS A 11 17.850 -3.275 -2.248 1.00 0.00 C ATOM 189 CE LYS A 11 19.339 -3.073 -2.538 1.00 0.00 C ATOM 190 NZ LYS A 11 19.603 -3.318 -3.984 1.00 0.00 N ATOM 0 H LYS A 11 14.817 -3.991 -2.541 1.00 0.00 H new ATOM 0 HA LYS A 11 16.529 -5.168 -0.479 1.00 0.00 H new ATOM 0 HB2 LYS A 11 15.484 -2.447 -1.206 1.00 0.00 H new ATOM 0 HB3 LYS A 11 15.827 -2.740 0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 11 17.855 -1.868 -0.608 1.00 0.00 H new ATOM 0 HG3 LYS A 11 18.136 -3.528 -0.121 1.00 0.00 H new ATOM 0 HD2 LYS A 11 17.571 -4.313 -2.429 1.00 0.00 H new ATOM 0 HD3 LYS A 11 17.251 -2.662 -2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 11 19.638 -2.060 -2.270 1.00 0.00 H new ATOM 0 HE3 LYS A 11 19.934 -3.753 -1.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 20.615 -3.181 -4.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 19.333 -4.293 -4.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 19.046 -2.652 -4.556 1.00 0.00 H new ATOM 204 N VAL A 12 13.294 -4.736 -0.203 1.00 0.00 N ATOM 205 CA VAL A 12 12.149 -5.102 0.621 1.00 0.00 C ATOM 206 C VAL A 12 11.871 -6.582 0.400 1.00 0.00 C ATOM 207 O VAL A 12 11.047 -7.198 1.047 1.00 0.00 O ATOM 208 CB VAL A 12 10.944 -4.271 0.207 1.00 0.00 C ATOM 209 CG1 VAL A 12 9.669 -4.826 0.851 1.00 0.00 C ATOM 210 CG2 VAL A 12 11.152 -2.819 0.648 1.00 0.00 C ATOM 0 H VAL A 12 13.064 -4.342 -1.115 1.00 0.00 H new ATOM 0 HA VAL A 12 12.352 -4.914 1.675 1.00 0.00 H new ATOM 0 HB VAL A 12 10.838 -4.315 -0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.815 -4.222 0.546 1.00 0.00 H new ATOM 0 HG12 VAL A 12 9.518 -5.856 0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 12 9.766 -4.795 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 12 10.289 -2.222 0.352 1.00 0.00 H new ATOM 0 HG22 VAL A 12 11.266 -2.781 1.731 1.00 0.00 H new ATOM 0 HG23 VAL A 12 12.049 -2.420 0.175 1.00 0.00 H new ATOM 220 N LEU A 13 12.601 -7.137 -0.557 1.00 0.00 N ATOM 221 CA LEU A 13 12.467 -8.534 -0.911 1.00 0.00 C ATOM 222 C LEU A 13 13.384 -9.372 -0.035 1.00 0.00 C ATOM 223 O LEU A 13 13.023 -10.436 0.426 1.00 0.00 O ATOM 224 CB LEU A 13 12.850 -8.672 -2.391 1.00 0.00 C ATOM 225 CG LEU A 13 12.154 -9.873 -3.037 1.00 0.00 C ATOM 226 CD1 LEU A 13 10.697 -9.518 -3.400 1.00 0.00 C ATOM 227 CD2 LEU A 13 12.925 -10.257 -4.305 1.00 0.00 C ATOM 0 H LEU A 13 13.298 -6.631 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 13 11.446 -8.884 -0.756 1.00 0.00 H new ATOM 0 HB2 LEU A 13 12.579 -7.761 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 13 13.931 -8.784 -2.480 1.00 0.00 H new ATOM 0 HG LEU A 13 12.140 -10.708 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 13 10.215 -10.382 -3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 13 10.155 -9.237 -2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.690 -8.684 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 13 12.443 -11.112 -4.779 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.931 -9.414 -4.996 1.00 0.00 H new ATOM 0 HD23 LEU A 13 13.950 -10.518 -4.042 1.00 0.00 H new ATOM 239 N LYS A 14 14.583 -8.864 0.217 1.00 0.00 N ATOM 240 CA LYS A 14 15.513 -9.594 1.073 1.00 0.00 C ATOM 241 C LYS A 14 15.168 -9.294 2.531 1.00 0.00 C ATOM 242 O LYS A 14 15.213 -10.150 3.393 1.00 0.00 O ATOM 243 CB LYS A 14 16.977 -9.179 0.769 1.00 0.00 C ATOM 244 CG LYS A 14 17.643 -10.196 -0.170 1.00 0.00 C ATOM 245 CD LYS A 14 16.964 -10.173 -1.551 1.00 0.00 C ATOM 246 CE LYS A 14 17.206 -11.503 -2.271 1.00 0.00 C ATOM 247 NZ LYS A 14 18.671 -11.767 -2.349 1.00 0.00 N ATOM 0 H LYS A 14 14.929 -7.976 -0.146 1.00 0.00 H new ATOM 0 HA LYS A 14 15.424 -10.663 0.882 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.993 -8.189 0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 14 17.542 -9.110 1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 14 18.703 -9.965 -0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 14 17.576 -11.196 0.259 1.00 0.00 H new ATOM 0 HD2 LYS A 14 15.894 -10.000 -1.437 1.00 0.00 H new ATOM 0 HD3 LYS A 14 17.358 -9.350 -2.147 1.00 0.00 H new ATOM 0 HE2 LYS A 14 16.708 -12.313 -1.738 1.00 0.00 H new ATOM 0 HE3 LYS A 14 16.778 -11.469 -3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 18.850 -12.531 -3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 19.163 -10.904 -2.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 19.023 -12.050 -1.412 1.00 0.00 H new ATOM 261 N GLN A 15 14.816 -8.046 2.788 1.00 0.00 N ATOM 262 CA GLN A 15 14.461 -7.639 4.136 1.00 0.00 C ATOM 263 C GLN A 15 13.182 -8.355 4.586 1.00 0.00 C ATOM 264 O GLN A 15 13.133 -8.956 5.640 1.00 0.00 O ATOM 265 CB GLN A 15 14.268 -6.120 4.155 1.00 0.00 C ATOM 266 CG GLN A 15 15.625 -5.380 3.953 1.00 0.00 C ATOM 267 CD GLN A 15 16.704 -6.285 3.334 1.00 0.00 C ATOM 268 OE1 GLN A 15 16.783 -6.408 2.129 1.00 0.00 O ATOM 269 NE2 GLN A 15 17.536 -6.920 4.115 1.00 0.00 N ATOM 0 H GLN A 15 14.769 -7.304 2.089 1.00 0.00 H new ATOM 0 HA GLN A 15 15.257 -7.911 4.829 1.00 0.00 H new ATOM 0 HB2 GLN A 15 13.571 -5.829 3.369 1.00 0.00 H new ATOM 0 HB3 GLN A 15 13.823 -5.819 5.103 1.00 0.00 H new ATOM 0 HG2 GLN A 15 15.470 -4.513 3.310 1.00 0.00 H new ATOM 0 HG3 GLN A 15 15.977 -5.005 4.914 1.00 0.00 H new ATOM 0 HE21 GLN A 15 17.467 -6.814 5.127 1.00 0.00 H new ATOM 0 HE22 GLN A 15 18.255 -7.521 3.713 1.00 0.00 H new ATOM 278 N THR A 16 12.137 -8.308 3.759 1.00 0.00 N ATOM 279 CA THR A 16 10.896 -8.991 4.111 1.00 0.00 C ATOM 280 C THR A 16 11.167 -10.482 4.315 1.00 0.00 C ATOM 281 O THR A 16 10.611 -11.114 5.189 1.00 0.00 O ATOM 282 CB THR A 16 9.863 -8.806 2.997 1.00 0.00 C ATOM 283 OG1 THR A 16 9.551 -7.427 2.868 1.00 0.00 O ATOM 284 CG2 THR A 16 8.594 -9.590 3.338 1.00 0.00 C ATOM 0 H THR A 16 12.124 -7.818 2.865 1.00 0.00 H new ATOM 0 HA THR A 16 10.506 -8.564 5.035 1.00 0.00 H new ATOM 0 HB THR A 16 10.272 -9.176 2.057 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.288 -6.966 2.417 1.00 0.00 H new ATOM 0 HG21 THR A 16 7.860 -9.457 2.544 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.835 -10.648 3.436 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.182 -9.224 4.278 1.00 0.00 H new ATOM 292 N HIS A 17 12.050 -11.037 3.489 1.00 0.00 N ATOM 293 CA HIS A 17 12.389 -12.450 3.599 1.00 0.00 C ATOM 294 C HIS A 17 13.688 -12.719 2.824 1.00 0.00 C ATOM 295 O HIS A 17 13.872 -12.182 1.754 1.00 0.00 O ATOM 296 CB HIS A 17 11.271 -13.302 3.000 1.00 0.00 C ATOM 297 CG HIS A 17 10.101 -13.351 3.946 1.00 0.00 C ATOM 298 ND1 HIS A 17 8.808 -13.059 3.544 1.00 0.00 N ATOM 299 CD2 HIS A 17 10.018 -13.659 5.281 1.00 0.00 C ATOM 300 CE1 HIS A 17 8.009 -13.195 4.619 1.00 0.00 C ATOM 301 NE2 HIS A 17 8.697 -13.559 5.704 1.00 0.00 N ATOM 0 H HIS A 17 12.537 -10.536 2.746 1.00 0.00 H new ATOM 0 HA HIS A 17 12.518 -12.706 4.651 1.00 0.00 H new ATOM 0 HB2 HIS A 17 10.958 -12.886 2.042 1.00 0.00 H new ATOM 0 HB3 HIS A 17 11.635 -14.311 2.806 1.00 0.00 H new ATOM 0 HD1 HIS A 17 8.515 -12.790 2.605 1.00 0.00 H new ATOM 0 HD2 HIS A 17 10.852 -13.937 5.908 1.00 0.00 H new ATOM 0 HE1 HIS A 17 6.942 -13.030 4.605 1.00 0.00 H new ATOM 309 N PRO A 18 14.581 -13.530 3.333 1.00 0.00 N ATOM 310 CA PRO A 18 15.866 -13.828 2.633 1.00 0.00 C ATOM 311 C PRO A 18 15.691 -14.841 1.496 1.00 0.00 C ATOM 312 O PRO A 18 16.509 -14.934 0.602 1.00 0.00 O ATOM 313 CB PRO A 18 16.732 -14.389 3.755 1.00 0.00 C ATOM 314 CG PRO A 18 15.767 -15.096 4.646 1.00 0.00 C ATOM 315 CD PRO A 18 14.489 -14.257 4.616 1.00 0.00 C ATOM 0 HA PRO A 18 16.295 -12.953 2.144 1.00 0.00 H new ATOM 0 HB2 PRO A 18 17.490 -15.070 3.370 1.00 0.00 H new ATOM 0 HB3 PRO A 18 17.257 -13.596 4.287 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.579 -16.110 4.293 1.00 0.00 H new ATOM 0 HG3 PRO A 18 16.158 -15.179 5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 18 13.598 -14.883 4.659 1.00 0.00 H new ATOM 0 HD3 PRO A 18 14.439 -13.572 5.462 1.00 0.00 H new ATOM 323 N ASP A 19 14.601 -15.605 1.539 1.00 0.00 N ATOM 324 CA ASP A 19 14.334 -16.603 0.498 1.00 0.00 C ATOM 325 C ASP A 19 13.176 -16.135 -0.379 1.00 0.00 C ATOM 326 O ASP A 19 12.103 -16.706 -0.368 1.00 0.00 O ATOM 327 CB ASP A 19 13.975 -17.941 1.151 1.00 0.00 C ATOM 328 CG ASP A 19 15.238 -18.617 1.687 1.00 0.00 C ATOM 329 OD1 ASP A 19 16.100 -17.911 2.184 1.00 0.00 O ATOM 330 OD2 ASP A 19 15.323 -19.831 1.591 1.00 0.00 O ATOM 0 H ASP A 19 13.894 -15.556 2.273 1.00 0.00 H new ATOM 0 HA ASP A 19 15.224 -16.728 -0.118 1.00 0.00 H new ATOM 0 HB2 ASP A 19 13.266 -17.780 1.963 1.00 0.00 H new ATOM 0 HB3 ASP A 19 13.486 -18.590 0.425 1.00 0.00 H new ATOM 335 N THR A 20 13.392 -15.063 -1.139 1.00 0.00 N ATOM 336 CA THR A 20 12.336 -14.539 -1.987 1.00 0.00 C ATOM 337 C THR A 20 12.921 -13.941 -3.269 1.00 0.00 C ATOM 338 O THR A 20 13.102 -12.745 -3.392 1.00 0.00 O ATOM 339 CB THR A 20 11.571 -13.477 -1.197 1.00 0.00 C ATOM 340 OG1 THR A 20 11.195 -14.023 0.058 1.00 0.00 O ATOM 341 CG2 THR A 20 10.318 -13.070 -1.966 1.00 0.00 C ATOM 0 H THR A 20 14.274 -14.552 -1.182 1.00 0.00 H new ATOM 0 HA THR A 20 11.660 -15.343 -2.279 1.00 0.00 H new ATOM 0 HB THR A 20 12.203 -12.601 -1.050 1.00 0.00 H new ATOM 0 HG1 THR A 20 10.241 -13.862 0.212 1.00 0.00 H new ATOM 0 HG21 THR A 20 9.774 -12.313 -1.401 1.00 0.00 H new ATOM 0 HG22 THR A 20 10.603 -12.664 -2.937 1.00 0.00 H new ATOM 0 HG23 THR A 20 9.681 -13.942 -2.111 1.00 0.00 H new ATOM 349 N GLY A 21 13.202 -14.802 -4.242 1.00 0.00 N ATOM 350 CA GLY A 21 13.747 -14.334 -5.513 1.00 0.00 C ATOM 351 C GLY A 21 12.619 -13.773 -6.371 1.00 0.00 C ATOM 352 O GLY A 21 12.842 -13.219 -7.422 1.00 0.00 O ATOM 0 H GLY A 21 13.065 -15.811 -4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.501 -13.567 -5.338 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.241 -15.154 -6.034 1.00 0.00 H new ATOM 356 N ILE A 22 11.397 -13.933 -5.859 1.00 0.00 N ATOM 357 CA ILE A 22 10.176 -13.447 -6.512 1.00 0.00 C ATOM 358 C ILE A 22 10.185 -13.562 -8.048 1.00 0.00 C ATOM 359 O ILE A 22 11.036 -13.037 -8.736 1.00 0.00 O ATOM 360 CB ILE A 22 9.898 -11.994 -6.075 1.00 0.00 C ATOM 361 CG1 ILE A 22 8.389 -11.734 -6.159 1.00 0.00 C ATOM 362 CG2 ILE A 22 10.658 -10.998 -6.964 1.00 0.00 C ATOM 363 CD1 ILE A 22 8.075 -10.242 -6.004 1.00 0.00 C ATOM 0 H ILE A 22 11.224 -14.407 -4.973 1.00 0.00 H new ATOM 0 HA ILE A 22 9.371 -14.104 -6.183 1.00 0.00 H new ATOM 0 HB ILE A 22 10.243 -11.855 -5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 22 8.008 -12.091 -7.116 1.00 0.00 H new ATOM 0 HG13 ILE A 22 7.876 -12.299 -5.381 1.00 0.00 H new ATOM 0 HG21 ILE A 22 10.445 -9.981 -6.635 1.00 0.00 H new ATOM 0 HG22 ILE A 22 11.729 -11.187 -6.889 1.00 0.00 H new ATOM 0 HG23 ILE A 22 10.340 -11.119 -8.000 1.00 0.00 H new ATOM 0 HD11 ILE A 22 6.998 -10.088 -6.068 1.00 0.00 H new ATOM 0 HD12 ILE A 22 8.435 -9.893 -5.036 1.00 0.00 H new ATOM 0 HD13 ILE A 22 8.569 -9.682 -6.798 1.00 0.00 H new ATOM 375 N SER A 23 9.173 -14.236 -8.581 1.00 0.00 N ATOM 376 CA SER A 23 9.068 -14.378 -10.035 1.00 0.00 C ATOM 377 C SER A 23 8.972 -13.005 -10.707 1.00 0.00 C ATOM 378 O SER A 23 8.420 -12.069 -10.163 1.00 0.00 O ATOM 379 CB SER A 23 7.847 -15.226 -10.405 1.00 0.00 C ATOM 380 OG SER A 23 8.150 -16.598 -10.188 1.00 0.00 O ATOM 0 H SER A 23 8.428 -14.684 -8.047 1.00 0.00 H new ATOM 0 HA SER A 23 9.967 -14.880 -10.392 1.00 0.00 H new ATOM 0 HB2 SER A 23 6.988 -14.931 -9.803 1.00 0.00 H new ATOM 0 HB3 SER A 23 7.577 -15.061 -11.448 1.00 0.00 H new ATOM 0 HG SER A 23 8.112 -16.794 -9.229 1.00 0.00 H new ATOM 386 N GLN A 24 9.525 -12.894 -11.912 1.00 0.00 N ATOM 387 CA GLN A 24 9.483 -11.621 -12.623 1.00 0.00 C ATOM 388 C GLN A 24 8.043 -11.108 -12.733 1.00 0.00 C ATOM 389 O GLN A 24 7.773 -9.941 -12.521 1.00 0.00 O ATOM 390 CB GLN A 24 10.109 -11.765 -14.018 1.00 0.00 C ATOM 391 CG GLN A 24 9.236 -12.650 -14.918 1.00 0.00 C ATOM 392 CD GLN A 24 8.983 -14.005 -14.253 1.00 0.00 C ATOM 393 OE1 GLN A 24 7.765 -14.470 -14.184 1.00 0.00 O flip ATOM 394 NE2 GLN A 24 9.907 -14.644 -13.790 1.00 0.00 N flip ATOM 0 H GLN A 24 9.997 -13.651 -12.407 1.00 0.00 H new ATOM 0 HA GLN A 24 10.063 -10.893 -12.055 1.00 0.00 H new ATOM 0 HB2 GLN A 24 10.227 -10.781 -14.472 1.00 0.00 H new ATOM 0 HB3 GLN A 24 11.106 -12.198 -13.931 1.00 0.00 H new ATOM 0 HG2 GLN A 24 8.287 -12.153 -15.117 1.00 0.00 H new ATOM 0 HG3 GLN A 24 9.727 -12.796 -15.880 1.00 0.00 H new ATOM 0 HE21 GLN A 24 10.858 -14.279 -13.845 1.00 0.00 H new ATOM 0 HE22 GLN A 24 9.732 -15.546 -13.346 1.00 0.00 H new ATOM 403 N LYS A 25 7.102 -11.992 -13.053 1.00 0.00 N ATOM 404 CA LYS A 25 5.712 -11.549 -13.154 1.00 0.00 C ATOM 405 C LYS A 25 5.199 -11.199 -11.761 1.00 0.00 C ATOM 406 O LYS A 25 4.527 -10.208 -11.568 1.00 0.00 O ATOM 407 CB LYS A 25 4.815 -12.641 -13.810 1.00 0.00 C ATOM 408 CG LYS A 25 4.424 -12.233 -15.239 1.00 0.00 C ATOM 409 CD LYS A 25 5.666 -12.213 -16.134 1.00 0.00 C ATOM 410 CE LYS A 25 5.235 -12.181 -17.603 1.00 0.00 C ATOM 411 NZ LYS A 25 6.439 -12.054 -18.472 1.00 0.00 N ATOM 0 H LYS A 25 7.264 -12.981 -13.241 1.00 0.00 H new ATOM 0 HA LYS A 25 5.668 -10.667 -13.793 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.347 -13.592 -13.830 1.00 0.00 H new ATOM 0 HB3 LYS A 25 3.917 -12.790 -13.210 1.00 0.00 H new ATOM 0 HG2 LYS A 25 3.689 -12.932 -15.638 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.956 -11.249 -15.230 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.279 -11.341 -15.905 1.00 0.00 H new ATOM 0 HD3 LYS A 25 6.280 -13.093 -15.943 1.00 0.00 H new ATOM 0 HE2 LYS A 25 4.688 -13.090 -17.852 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.558 -11.344 -17.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 6.146 -12.032 -19.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.943 -11.175 -18.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 7.069 -12.866 -18.314 1.00 0.00 H new ATOM 425 N SER A 26 5.557 -12.003 -10.772 1.00 0.00 N ATOM 426 CA SER A 26 5.129 -11.691 -9.417 1.00 0.00 C ATOM 427 C SER A 26 5.641 -10.303 -9.086 1.00 0.00 C ATOM 428 O SER A 26 5.045 -9.548 -8.341 1.00 0.00 O ATOM 429 CB SER A 26 5.704 -12.720 -8.455 1.00 0.00 C ATOM 430 OG SER A 26 4.974 -13.925 -8.584 1.00 0.00 O ATOM 0 H SER A 26 6.122 -12.846 -10.873 1.00 0.00 H new ATOM 0 HA SER A 26 4.043 -11.718 -9.330 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.758 -12.892 -8.673 1.00 0.00 H new ATOM 0 HB3 SER A 26 5.646 -12.352 -7.431 1.00 0.00 H new ATOM 0 HG SER A 26 4.233 -13.793 -9.211 1.00 0.00 H new ATOM 436 N MET A 27 6.757 -9.965 -9.711 1.00 0.00 N ATOM 437 CA MET A 27 7.338 -8.649 -9.531 1.00 0.00 C ATOM 438 C MET A 27 6.600 -7.662 -10.441 1.00 0.00 C ATOM 439 O MET A 27 6.674 -6.466 -10.268 1.00 0.00 O ATOM 440 CB MET A 27 8.840 -8.687 -9.886 1.00 0.00 C ATOM 441 CG MET A 27 9.606 -7.679 -9.030 1.00 0.00 C ATOM 442 SD MET A 27 11.369 -7.749 -9.436 1.00 0.00 S ATOM 443 CE MET A 27 11.242 -7.161 -11.144 1.00 0.00 C ATOM 0 H MET A 27 7.273 -10.579 -10.341 1.00 0.00 H new ATOM 0 HA MET A 27 7.239 -8.333 -8.492 1.00 0.00 H new ATOM 0 HB2 MET A 27 9.235 -9.690 -9.723 1.00 0.00 H new ATOM 0 HB3 MET A 27 8.978 -8.458 -10.943 1.00 0.00 H new ATOM 0 HG2 MET A 27 9.222 -6.674 -9.204 1.00 0.00 H new ATOM 0 HG3 MET A 27 9.457 -7.898 -7.973 1.00 0.00 H new ATOM 0 HE1 MET A 27 12.079 -6.499 -11.364 1.00 0.00 H new ATOM 0 HE2 MET A 27 11.264 -8.012 -11.824 1.00 0.00 H new ATOM 0 HE3 MET A 27 10.306 -6.617 -11.273 1.00 0.00 H new ATOM 453 N SER A 28 5.863 -8.203 -11.422 1.00 0.00 N ATOM 454 CA SER A 28 5.102 -7.370 -12.345 1.00 0.00 C ATOM 455 C SER A 28 3.708 -7.112 -11.780 1.00 0.00 C ATOM 456 O SER A 28 3.165 -6.031 -11.885 1.00 0.00 O ATOM 457 CB SER A 28 4.971 -8.053 -13.701 1.00 0.00 C ATOM 458 OG SER A 28 4.000 -9.087 -13.615 1.00 0.00 O ATOM 0 H SER A 28 5.782 -9.206 -11.590 1.00 0.00 H new ATOM 0 HA SER A 28 5.632 -6.426 -12.471 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.679 -7.327 -14.460 1.00 0.00 H new ATOM 0 HB3 SER A 28 5.932 -8.466 -14.007 1.00 0.00 H new ATOM 0 HG SER A 28 4.019 -9.480 -12.717 1.00 0.00 H new ATOM 464 N ILE A 29 3.136 -8.136 -11.153 1.00 0.00 N ATOM 465 CA ILE A 29 1.815 -7.993 -10.564 1.00 0.00 C ATOM 466 C ILE A 29 1.911 -7.061 -9.378 1.00 0.00 C ATOM 467 O ILE A 29 1.158 -6.116 -9.251 1.00 0.00 O ATOM 468 CB ILE A 29 1.282 -9.352 -10.116 1.00 0.00 C ATOM 469 CG1 ILE A 29 1.261 -10.296 -11.316 1.00 0.00 C ATOM 470 CG2 ILE A 29 -0.136 -9.192 -9.567 1.00 0.00 C ATOM 471 CD1 ILE A 29 1.006 -11.727 -10.841 1.00 0.00 C ATOM 0 H ILE A 29 3.560 -9.057 -11.042 1.00 0.00 H new ATOM 0 HA ILE A 29 1.128 -7.584 -11.305 1.00 0.00 H new ATOM 0 HB ILE A 29 1.924 -9.760 -9.335 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.484 -9.991 -12.017 1.00 0.00 H new ATOM 0 HG13 ILE A 29 2.210 -10.243 -11.849 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.514 -10.163 -9.248 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.122 -8.511 -8.716 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -0.784 -8.788 -10.345 1.00 0.00 H new ATOM 0 HD11 ILE A 29 0.992 -12.398 -11.700 1.00 0.00 H new ATOM 0 HD12 ILE A 29 1.799 -12.030 -10.157 1.00 0.00 H new ATOM 0 HD13 ILE A 29 0.046 -11.774 -10.327 1.00 0.00 H new ATOM 483 N LEU A 30 2.889 -7.300 -8.514 1.00 0.00 N ATOM 484 CA LEU A 30 3.045 -6.392 -7.393 1.00 0.00 C ATOM 485 C LEU A 30 3.337 -5.010 -7.978 1.00 0.00 C ATOM 486 O LEU A 30 2.624 -4.065 -7.734 1.00 0.00 O ATOM 487 CB LEU A 30 4.199 -6.816 -6.443 1.00 0.00 C ATOM 488 CG LEU A 30 3.672 -7.579 -5.200 1.00 0.00 C ATOM 489 CD1 LEU A 30 3.286 -9.017 -5.567 1.00 0.00 C ATOM 490 CD2 LEU A 30 4.776 -7.624 -4.139 1.00 0.00 C ATOM 0 H LEU A 30 3.553 -8.073 -8.562 1.00 0.00 H new ATOM 0 HA LEU A 30 2.135 -6.398 -6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.903 -7.447 -6.985 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.748 -5.931 -6.120 1.00 0.00 H new ATOM 0 HG LEU A 30 2.791 -7.061 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.919 -9.533 -4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.505 -9.001 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.160 -9.540 -5.956 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.415 -8.159 -3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 30 5.648 -8.137 -4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.051 -6.608 -3.857 1.00 0.00 H new ATOM 502 N ASN A 31 4.400 -4.919 -8.788 1.00 0.00 N ATOM 503 CA ASN A 31 4.748 -3.638 -9.397 1.00 0.00 C ATOM 504 C ASN A 31 3.536 -3.030 -10.093 1.00 0.00 C ATOM 505 O ASN A 31 3.289 -1.843 -10.014 1.00 0.00 O ATOM 506 CB ASN A 31 5.897 -3.803 -10.404 1.00 0.00 C ATOM 507 CG ASN A 31 6.113 -2.500 -11.180 1.00 0.00 C ATOM 508 OD1 ASN A 31 6.895 -1.668 -10.776 1.00 0.00 O ATOM 509 ND2 ASN A 31 5.449 -2.292 -12.284 1.00 0.00 N ATOM 0 H ASN A 31 5.016 -5.696 -9.029 1.00 0.00 H new ATOM 0 HA ASN A 31 5.075 -2.968 -8.602 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.812 -4.079 -9.880 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.670 -4.614 -11.096 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.588 -1.428 -12.808 1.00 0.00 H new ATOM 0 HD22 ASN A 31 4.791 -2.994 -12.623 1.00 0.00 H new ATOM 516 N SER A 32 2.763 -3.858 -10.780 1.00 0.00 N ATOM 517 CA SER A 32 1.586 -3.340 -11.458 1.00 0.00 C ATOM 518 C SER A 32 0.567 -2.883 -10.429 1.00 0.00 C ATOM 519 O SER A 32 -0.093 -1.878 -10.589 1.00 0.00 O ATOM 520 CB SER A 32 0.984 -4.414 -12.346 1.00 0.00 C ATOM 521 OG SER A 32 -0.201 -3.916 -12.952 1.00 0.00 O ATOM 0 H SER A 32 2.922 -4.860 -10.881 1.00 0.00 H new ATOM 0 HA SER A 32 1.873 -2.492 -12.080 1.00 0.00 H new ATOM 0 HB2 SER A 32 1.700 -4.711 -13.112 1.00 0.00 H new ATOM 0 HB3 SER A 32 0.759 -5.304 -11.758 1.00 0.00 H new ATOM 0 HG SER A 32 -0.590 -4.608 -13.527 1.00 0.00 H new ATOM 527 N PHE A 33 0.473 -3.623 -9.335 1.00 0.00 N ATOM 528 CA PHE A 33 -0.447 -3.231 -8.286 1.00 0.00 C ATOM 529 C PHE A 33 0.098 -1.957 -7.670 1.00 0.00 C ATOM 530 O PHE A 33 -0.465 -0.893 -7.790 1.00 0.00 O ATOM 531 CB PHE A 33 -0.593 -4.374 -7.260 1.00 0.00 C ATOM 532 CG PHE A 33 -1.120 -3.883 -5.920 1.00 0.00 C ATOM 533 CD1 PHE A 33 -2.421 -3.363 -5.803 1.00 0.00 C ATOM 534 CD2 PHE A 33 -0.305 -3.970 -4.782 1.00 0.00 C ATOM 535 CE1 PHE A 33 -2.892 -2.927 -4.556 1.00 0.00 C ATOM 536 CE2 PHE A 33 -0.779 -3.536 -3.539 1.00 0.00 C ATOM 537 CZ PHE A 33 -2.070 -3.014 -3.426 1.00 0.00 C ATOM 0 H PHE A 33 1.007 -4.474 -9.155 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.448 -3.040 -8.673 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -1.268 -5.132 -7.658 1.00 0.00 H new ATOM 0 HB3 PHE A 33 0.375 -4.854 -7.114 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -3.058 -3.299 -6.673 1.00 0.00 H new ATOM 0 HD2 PHE A 33 0.693 -4.374 -4.865 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -3.890 -2.524 -4.467 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -0.146 -3.605 -2.666 1.00 0.00 H new ATOM 0 HZ PHE A 33 -2.434 -2.677 -2.467 1.00 0.00 H new ATOM 547 N VAL A 34 1.259 -2.084 -7.074 1.00 0.00 N ATOM 548 CA VAL A 34 1.969 -0.960 -6.493 1.00 0.00 C ATOM 549 C VAL A 34 1.841 0.237 -7.430 1.00 0.00 C ATOM 550 O VAL A 34 1.696 1.371 -7.014 1.00 0.00 O ATOM 551 CB VAL A 34 3.470 -1.372 -6.326 1.00 0.00 C ATOM 552 CG1 VAL A 34 4.434 -0.303 -6.856 1.00 0.00 C ATOM 553 CG2 VAL A 34 3.810 -1.648 -4.852 1.00 0.00 C ATOM 0 H VAL A 34 1.745 -2.975 -6.976 1.00 0.00 H new ATOM 0 HA VAL A 34 1.556 -0.689 -5.521 1.00 0.00 H new ATOM 0 HB VAL A 34 3.597 -2.280 -6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.462 -0.638 -6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.247 -0.139 -7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.279 0.629 -6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.859 -1.932 -4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 34 3.629 -0.749 -4.262 1.00 0.00 H new ATOM 0 HG23 VAL A 34 3.184 -2.459 -4.480 1.00 0.00 H new ATOM 563 N ASN A 35 1.895 -0.041 -8.733 1.00 0.00 N ATOM 564 CA ASN A 35 1.793 1.037 -9.696 1.00 0.00 C ATOM 565 C ASN A 35 0.331 1.415 -9.905 1.00 0.00 C ATOM 566 O ASN A 35 -0.023 2.575 -10.029 1.00 0.00 O ATOM 567 CB ASN A 35 2.410 0.611 -11.031 1.00 0.00 C ATOM 568 CG ASN A 35 2.322 1.761 -12.036 1.00 0.00 C ATOM 569 OD1 ASN A 35 1.741 1.611 -13.093 1.00 0.00 O ATOM 570 ND2 ASN A 35 2.876 2.908 -11.751 1.00 0.00 N ATOM 0 H ASN A 35 2.005 -0.974 -9.129 1.00 0.00 H new ATOM 0 HA ASN A 35 2.335 1.901 -9.312 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.451 0.323 -10.885 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.889 -0.264 -11.420 1.00 0.00 H new ATOM 0 HD21 ASN A 35 2.822 3.680 -12.416 1.00 0.00 H new ATOM 0 HD22 ASN A 35 3.363 3.033 -10.864 1.00 0.00 H new ATOM 577 N ASP A 36 -0.531 0.407 -9.934 1.00 0.00 N ATOM 578 CA ASP A 36 -1.948 0.676 -10.127 1.00 0.00 C ATOM 579 C ASP A 36 -2.549 1.274 -8.859 1.00 0.00 C ATOM 580 O ASP A 36 -3.294 2.232 -8.916 1.00 0.00 O ATOM 581 CB ASP A 36 -2.693 -0.601 -10.511 1.00 0.00 C ATOM 582 CG ASP A 36 -2.233 -1.082 -11.887 1.00 0.00 C ATOM 583 OD1 ASP A 36 -1.177 -0.652 -12.321 1.00 0.00 O ATOM 584 OD2 ASP A 36 -2.944 -1.873 -12.485 1.00 0.00 O ATOM 0 H ASP A 36 -0.284 -0.577 -9.830 1.00 0.00 H new ATOM 0 HA ASP A 36 -2.053 1.394 -10.940 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -2.511 -1.376 -9.766 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -3.767 -0.416 -10.522 1.00 0.00 H new ATOM 589 N ILE A 37 -2.212 0.727 -7.687 1.00 0.00 N ATOM 590 CA ILE A 37 -2.749 1.293 -6.479 1.00 0.00 C ATOM 591 C ILE A 37 -2.117 2.662 -6.253 1.00 0.00 C ATOM 592 O ILE A 37 -2.688 3.528 -5.615 1.00 0.00 O ATOM 593 CB ILE A 37 -2.563 0.372 -5.239 1.00 0.00 C ATOM 594 CG1 ILE A 37 -2.864 1.203 -3.999 1.00 0.00 C ATOM 595 CG2 ILE A 37 -1.136 -0.219 -5.098 1.00 0.00 C ATOM 596 CD1 ILE A 37 -3.290 0.306 -2.836 1.00 0.00 C ATOM 0 H ILE A 37 -1.594 -0.075 -7.565 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.827 1.397 -6.604 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.238 -0.475 -5.360 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.981 1.777 -3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -3.654 1.921 -4.219 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -1.089 -0.849 -4.210 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.901 -0.816 -5.979 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.414 0.592 -5.006 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -3.500 0.920 -1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -4.186 -0.249 -3.114 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -2.488 -0.394 -2.604 1.00 0.00 H new ATOM 608 N PHE A 38 -0.946 2.878 -6.834 1.00 0.00 N ATOM 609 CA PHE A 38 -0.331 4.181 -6.691 1.00 0.00 C ATOM 610 C PHE A 38 -1.234 5.188 -7.395 1.00 0.00 C ATOM 611 O PHE A 38 -1.434 6.297 -6.942 1.00 0.00 O ATOM 612 CB PHE A 38 1.087 4.198 -7.312 1.00 0.00 C ATOM 613 CG PHE A 38 1.407 5.593 -7.812 1.00 0.00 C ATOM 614 CD1 PHE A 38 1.180 6.692 -6.978 1.00 0.00 C ATOM 615 CD2 PHE A 38 1.890 5.790 -9.112 1.00 0.00 C ATOM 616 CE1 PHE A 38 1.432 7.985 -7.436 1.00 0.00 C ATOM 617 CE2 PHE A 38 2.147 7.086 -9.570 1.00 0.00 C ATOM 618 CZ PHE A 38 1.916 8.185 -8.732 1.00 0.00 C ATOM 0 H PHE A 38 -0.424 2.198 -7.386 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.220 4.432 -5.636 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.823 3.889 -6.570 1.00 0.00 H new ATOM 0 HB3 PHE A 38 1.144 3.484 -8.134 1.00 0.00 H new ATOM 0 HD1 PHE A 38 0.808 6.539 -5.976 1.00 0.00 H new ATOM 0 HD2 PHE A 38 2.064 4.943 -9.759 1.00 0.00 H new ATOM 0 HE1 PHE A 38 1.253 8.831 -6.790 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.524 7.240 -10.570 1.00 0.00 H new ATOM 0 HZ PHE A 38 2.112 9.186 -9.087 1.00 0.00 H new ATOM 628 N GLU A 39 -1.777 4.775 -8.532 1.00 0.00 N ATOM 629 CA GLU A 39 -2.648 5.666 -9.278 1.00 0.00 C ATOM 630 C GLU A 39 -3.989 5.835 -8.568 1.00 0.00 C ATOM 631 O GLU A 39 -4.407 6.927 -8.268 1.00 0.00 O ATOM 632 CB GLU A 39 -2.875 5.121 -10.689 1.00 0.00 C ATOM 633 CG GLU A 39 -1.562 5.169 -11.472 1.00 0.00 C ATOM 634 CD GLU A 39 -1.180 6.621 -11.766 1.00 0.00 C ATOM 635 OE1 GLU A 39 -2.038 7.358 -12.222 1.00 0.00 O ATOM 636 OE2 GLU A 39 -0.035 6.970 -11.531 1.00 0.00 O ATOM 0 H GLU A 39 -1.635 3.854 -8.948 1.00 0.00 H new ATOM 0 HA GLU A 39 -2.164 6.640 -9.342 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.244 4.097 -10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -3.637 5.710 -11.200 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.770 4.685 -10.900 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -1.665 4.616 -12.405 1.00 0.00 H new ATOM 643 N ARG A 40 -4.668 4.729 -8.300 1.00 0.00 N ATOM 644 CA ARG A 40 -5.964 4.801 -7.631 1.00 0.00 C ATOM 645 C ARG A 40 -5.955 5.837 -6.498 1.00 0.00 C ATOM 646 O ARG A 40 -6.850 6.655 -6.376 1.00 0.00 O ATOM 647 CB ARG A 40 -6.325 3.425 -7.070 1.00 0.00 C ATOM 648 CG ARG A 40 -6.567 2.454 -8.227 1.00 0.00 C ATOM 649 CD ARG A 40 -7.055 1.113 -7.679 1.00 0.00 C ATOM 650 NE ARG A 40 -7.278 0.173 -8.773 1.00 0.00 N ATOM 651 CZ ARG A 40 -7.771 -1.035 -8.522 1.00 0.00 C ATOM 652 NH1 ARG A 40 -8.057 -1.382 -7.296 1.00 0.00 N ATOM 653 NH2 ARG A 40 -7.971 -1.875 -9.501 1.00 0.00 N ATOM 0 H ARG A 40 -4.353 3.786 -8.529 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.709 5.112 -8.364 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.520 3.057 -6.433 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -7.217 3.496 -6.447 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.305 2.868 -8.914 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.647 2.313 -8.795 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.320 0.706 -6.985 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.979 1.255 -7.118 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.055 0.444 -9.731 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -7.902 -0.726 -6.531 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.435 -2.309 -7.104 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -7.749 -1.604 -10.459 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.349 -2.802 -9.308 1.00 0.00 H new ATOM 667 N ILE A 41 -4.920 5.805 -5.665 1.00 0.00 N ATOM 668 CA ILE A 41 -4.842 6.763 -4.562 1.00 0.00 C ATOM 669 C ILE A 41 -4.529 8.174 -5.097 1.00 0.00 C ATOM 670 O ILE A 41 -5.354 9.065 -5.074 1.00 0.00 O ATOM 671 CB ILE A 41 -3.759 6.302 -3.551 1.00 0.00 C ATOM 672 CG1 ILE A 41 -4.327 5.210 -2.635 1.00 0.00 C ATOM 673 CG2 ILE A 41 -3.301 7.476 -2.679 1.00 0.00 C ATOM 674 CD1 ILE A 41 -3.178 4.547 -1.861 1.00 0.00 C ATOM 0 H ILE A 41 -4.143 5.147 -5.726 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.804 6.804 -4.052 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.912 5.915 -4.117 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.048 5.641 -1.940 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.860 4.465 -3.226 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.542 7.133 -1.976 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.882 8.258 -3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.153 7.873 -2.127 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.579 3.771 -1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.474 4.103 -2.565 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.665 5.297 -1.259 1.00 0.00 H new ATOM 686 N ALA A 42 -3.306 8.354 -5.560 1.00 0.00 N ATOM 687 CA ALA A 42 -2.864 9.652 -6.081 1.00 0.00 C ATOM 688 C ALA A 42 -3.735 10.145 -7.240 1.00 0.00 C ATOM 689 O ALA A 42 -3.728 11.313 -7.569 1.00 0.00 O ATOM 690 CB ALA A 42 -1.413 9.547 -6.551 1.00 0.00 C ATOM 0 H ALA A 42 -2.595 7.623 -5.590 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.954 10.375 -5.270 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.085 10.512 -6.938 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -0.779 9.258 -5.713 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -1.339 8.796 -7.338 1.00 0.00 H new ATOM 696 N THR A 43 -4.506 9.257 -7.859 1.00 0.00 N ATOM 697 CA THR A 43 -5.364 9.689 -8.959 1.00 0.00 C ATOM 698 C THR A 43 -6.593 10.345 -8.376 1.00 0.00 C ATOM 699 O THR A 43 -6.957 11.447 -8.734 1.00 0.00 O ATOM 700 CB THR A 43 -5.788 8.508 -9.837 1.00 0.00 C ATOM 701 OG1 THR A 43 -4.635 7.882 -10.383 1.00 0.00 O ATOM 702 CG2 THR A 43 -6.676 9.015 -10.974 1.00 0.00 C ATOM 0 H THR A 43 -4.556 8.265 -7.629 1.00 0.00 H new ATOM 0 HA THR A 43 -4.808 10.388 -9.584 1.00 0.00 H new ATOM 0 HB THR A 43 -6.340 7.787 -9.234 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.922 7.867 -9.711 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.979 8.176 -11.601 1.00 0.00 H new ATOM 0 HG22 THR A 43 -7.561 9.496 -10.558 1.00 0.00 H new ATOM 0 HG23 THR A 43 -6.121 9.735 -11.575 1.00 0.00 H new ATOM 710 N GLU A 44 -7.227 9.666 -7.434 1.00 0.00 N ATOM 711 CA GLU A 44 -8.389 10.257 -6.820 1.00 0.00 C ATOM 712 C GLU A 44 -7.957 11.493 -6.038 1.00 0.00 C ATOM 713 O GLU A 44 -8.631 12.502 -6.032 1.00 0.00 O ATOM 714 CB GLU A 44 -9.066 9.277 -5.885 1.00 0.00 C ATOM 715 CG GLU A 44 -9.709 8.141 -6.688 1.00 0.00 C ATOM 716 CD GLU A 44 -10.668 7.350 -5.798 1.00 0.00 C ATOM 717 OE1 GLU A 44 -10.551 7.465 -4.589 1.00 0.00 O ATOM 718 OE2 GLU A 44 -11.502 6.643 -6.339 1.00 0.00 O ATOM 0 H GLU A 44 -6.965 8.741 -7.092 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.100 10.530 -7.599 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -8.338 8.870 -5.183 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.825 9.791 -5.295 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -10.247 8.549 -7.544 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -8.937 7.480 -7.082 1.00 0.00 H new ATOM 725 N ALA A 45 -6.789 11.434 -5.393 1.00 0.00 N ATOM 726 CA ALA A 45 -6.338 12.616 -4.680 1.00 0.00 C ATOM 727 C ALA A 45 -6.160 13.720 -5.710 1.00 0.00 C ATOM 728 O ALA A 45 -6.673 14.816 -5.587 1.00 0.00 O ATOM 729 CB ALA A 45 -5.012 12.344 -3.963 1.00 0.00 C ATOM 0 H ALA A 45 -6.171 10.623 -5.352 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.066 12.903 -3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.693 13.243 -3.435 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -5.145 11.532 -3.248 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -4.254 12.064 -4.694 1.00 0.00 H new ATOM 735 N SER A 46 -5.446 13.377 -6.773 1.00 0.00 N ATOM 736 CA SER A 46 -5.235 14.321 -7.852 1.00 0.00 C ATOM 737 C SER A 46 -6.580 14.694 -8.472 1.00 0.00 C ATOM 738 O SER A 46 -6.691 15.647 -9.216 1.00 0.00 O ATOM 739 CB SER A 46 -4.329 13.694 -8.913 1.00 0.00 C ATOM 740 OG SER A 46 -4.313 14.518 -10.066 1.00 0.00 O ATOM 0 H SER A 46 -5.010 12.465 -6.908 1.00 0.00 H new ATOM 0 HA SER A 46 -4.758 15.220 -7.462 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.318 13.578 -8.521 1.00 0.00 H new ATOM 0 HB3 SER A 46 -4.687 12.697 -9.170 1.00 0.00 H new ATOM 0 HG SER A 46 -3.732 14.118 -10.746 1.00 0.00 H new ATOM 746 N LYS A 47 -7.624 13.919 -8.157 1.00 0.00 N ATOM 747 CA LYS A 47 -8.942 14.205 -8.706 1.00 0.00 C ATOM 748 C LYS A 47 -9.702 15.200 -7.825 1.00 0.00 C ATOM 749 O LYS A 47 -10.048 16.285 -8.251 1.00 0.00 O ATOM 750 CB LYS A 47 -9.742 12.914 -8.839 1.00 0.00 C ATOM 751 CG LYS A 47 -10.981 13.163 -9.704 1.00 0.00 C ATOM 752 CD LYS A 47 -11.974 12.012 -9.522 1.00 0.00 C ATOM 753 CE LYS A 47 -11.521 10.799 -10.341 1.00 0.00 C ATOM 754 NZ LYS A 47 -12.545 9.721 -10.241 1.00 0.00 N ATOM 0 H LYS A 47 -7.580 13.109 -7.539 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.810 14.653 -9.691 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -9.124 12.136 -9.287 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.040 12.556 -7.854 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -11.448 14.107 -9.425 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -10.694 13.247 -10.752 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.045 11.744 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.969 12.325 -9.839 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.378 11.084 -11.383 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.560 10.438 -9.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -12.238 8.898 -10.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -12.660 9.443 -9.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.453 10.069 -10.611 1.00 0.00 H new ATOM 768 N LEU A 48 -9.953 14.830 -6.574 1.00 0.00 N ATOM 769 CA LEU A 48 -10.662 15.734 -5.679 1.00 0.00 C ATOM 770 C LEU A 48 -9.798 16.960 -5.426 1.00 0.00 C ATOM 771 O LEU A 48 -10.166 17.875 -4.726 1.00 0.00 O ATOM 772 CB LEU A 48 -11.031 15.038 -4.352 1.00 0.00 C ATOM 773 CG LEU A 48 -9.786 14.524 -3.588 1.00 0.00 C ATOM 774 CD1 LEU A 48 -8.950 15.693 -3.024 1.00 0.00 C ATOM 775 CD2 LEU A 48 -10.260 13.625 -2.439 1.00 0.00 C ATOM 0 H LEU A 48 -9.684 13.935 -6.165 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.596 16.038 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.579 15.736 -3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.699 14.201 -4.557 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.152 13.966 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.084 15.298 -2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.615 16.329 -3.843 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.560 16.278 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.396 13.253 -1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.899 14.199 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.823 12.784 -2.844 1.00 0.00 H new ATOM 787 N ALA A 49 -8.615 16.949 -6.024 1.00 0.00 N ATOM 788 CA ALA A 49 -7.673 18.060 -5.878 1.00 0.00 C ATOM 789 C ALA A 49 -7.628 18.897 -7.160 1.00 0.00 C ATOM 790 O ALA A 49 -7.420 20.095 -7.122 1.00 0.00 O ATOM 791 CB ALA A 49 -6.272 17.524 -5.585 1.00 0.00 C ATOM 0 H ALA A 49 -8.281 16.187 -6.614 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.009 18.685 -5.051 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -5.578 18.358 -5.478 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.289 16.946 -4.661 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -5.948 16.885 -6.407 1.00 0.00 H new ATOM 797 N ALA A 50 -7.838 18.261 -8.314 1.00 0.00 N ATOM 798 CA ALA A 50 -7.821 19.012 -9.565 1.00 0.00 C ATOM 799 C ALA A 50 -9.140 19.755 -9.707 1.00 0.00 C ATOM 800 O ALA A 50 -9.218 20.831 -10.266 1.00 0.00 O ATOM 801 CB ALA A 50 -7.631 18.065 -10.753 1.00 0.00 C ATOM 0 H ALA A 50 -8.016 17.261 -8.407 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.992 19.720 -9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.620 18.640 -11.679 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.686 17.532 -10.646 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.451 17.347 -10.781 1.00 0.00 H new ATOM 807 N TYR A 51 -10.190 19.157 -9.159 1.00 0.00 N ATOM 808 CA TYR A 51 -11.507 19.774 -9.206 1.00 0.00 C ATOM 809 C TYR A 51 -11.665 20.734 -8.025 1.00 0.00 C ATOM 810 O TYR A 51 -12.408 21.694 -8.085 1.00 0.00 O ATOM 811 CB TYR A 51 -12.591 18.687 -9.143 1.00 0.00 C ATOM 812 CG TYR A 51 -12.789 18.077 -10.512 1.00 0.00 C ATOM 813 CD1 TYR A 51 -13.686 18.662 -11.415 1.00 0.00 C ATOM 814 CD2 TYR A 51 -12.078 16.928 -10.879 1.00 0.00 C ATOM 815 CE1 TYR A 51 -13.871 18.099 -12.683 1.00 0.00 C ATOM 816 CE2 TYR A 51 -12.264 16.364 -12.147 1.00 0.00 C ATOM 817 CZ TYR A 51 -13.160 16.949 -13.049 1.00 0.00 C ATOM 818 OH TYR A 51 -13.343 16.393 -14.299 1.00 0.00 O ATOM 0 H TYR A 51 -10.156 18.256 -8.682 1.00 0.00 H new ATOM 0 HA TYR A 51 -11.613 20.330 -10.138 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -12.303 17.915 -8.430 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -13.528 19.116 -8.788 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -14.235 19.548 -11.133 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -11.386 16.477 -10.184 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -14.562 18.551 -13.379 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -11.716 15.477 -12.429 1.00 0.00 H new ATOM 0 HH TYR A 51 -12.773 15.601 -14.391 1.00 0.00 H new ATOM 828 N ASN A 52 -10.948 20.465 -6.926 1.00 0.00 N ATOM 829 CA ASN A 52 -11.044 21.334 -5.752 1.00 0.00 C ATOM 830 C ASN A 52 -9.930 22.388 -5.758 1.00 0.00 C ATOM 831 O ASN A 52 -9.779 23.149 -4.825 1.00 0.00 O ATOM 832 CB ASN A 52 -10.968 20.503 -4.469 1.00 0.00 C ATOM 833 CG ASN A 52 -11.430 21.339 -3.273 1.00 0.00 C ATOM 834 OD1 ASN A 52 -11.735 20.742 -2.152 1.00 0.00 O flip ATOM 835 ND2 ASN A 52 -11.519 22.547 -3.363 1.00 0.00 N flip ATOM 0 H ASN A 52 -10.312 19.674 -6.827 1.00 0.00 H new ATOM 0 HA ASN A 52 -12.005 21.847 -5.789 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.592 19.615 -4.564 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.946 20.159 -4.309 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -11.281 23.012 -4.239 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -11.832 23.096 -2.563 1.00 0.00 H new ATOM 842 N LYS A 53 -9.137 22.416 -6.831 1.00 0.00 N ATOM 843 CA LYS A 53 -8.043 23.374 -6.941 1.00 0.00 C ATOM 844 C LYS A 53 -6.984 23.069 -5.901 1.00 0.00 C ATOM 845 O LYS A 53 -5.917 23.650 -5.891 1.00 0.00 O ATOM 846 CB LYS A 53 -8.537 24.814 -6.772 1.00 0.00 C ATOM 847 CG LYS A 53 -9.779 25.032 -7.641 1.00 0.00 C ATOM 848 CD LYS A 53 -10.336 26.442 -7.408 1.00 0.00 C ATOM 849 CE LYS A 53 -11.781 26.519 -7.919 1.00 0.00 C ATOM 850 NZ LYS A 53 -12.120 27.936 -8.231 1.00 0.00 N ATOM 0 H LYS A 53 -9.233 21.789 -7.630 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.615 23.280 -7.939 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.773 25.009 -5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.753 25.515 -7.057 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.526 24.901 -8.693 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -10.538 24.287 -7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -10.302 26.686 -6.346 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.718 27.177 -7.924 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.897 25.901 -8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.466 26.127 -7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.099 27.991 -8.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.024 28.513 -7.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.473 28.295 -8.962 1.00 0.00 H new ATOM 864 N LYS A 54 -7.276 22.124 -5.017 1.00 0.00 N ATOM 865 CA LYS A 54 -6.300 21.770 -4.010 1.00 0.00 C ATOM 866 C LYS A 54 -5.197 20.928 -4.642 1.00 0.00 C ATOM 867 O LYS A 54 -4.707 19.984 -4.055 1.00 0.00 O ATOM 868 CB LYS A 54 -6.963 20.987 -2.877 1.00 0.00 C ATOM 869 CG LYS A 54 -7.869 21.920 -2.072 1.00 0.00 C ATOM 870 CD LYS A 54 -8.819 21.088 -1.210 1.00 0.00 C ATOM 871 CE LYS A 54 -9.787 22.016 -0.473 1.00 0.00 C ATOM 872 NZ LYS A 54 -10.653 21.209 0.433 1.00 0.00 N ATOM 0 H LYS A 54 -8.154 21.606 -4.979 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.871 22.683 -3.598 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.545 20.160 -3.284 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.203 20.552 -2.228 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.267 22.574 -1.441 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.438 22.561 -2.745 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -9.374 20.388 -1.834 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.251 20.495 -0.493 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.231 22.757 0.102 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.401 22.563 -1.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.166 21.843 1.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -11.335 20.665 -0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -10.063 20.555 0.986 1.00 0.00 H new ATOM 886 N SER A 55 -4.825 21.282 -5.877 1.00 0.00 N ATOM 887 CA SER A 55 -3.789 20.537 -6.600 1.00 0.00 C ATOM 888 C SER A 55 -2.695 20.037 -5.650 1.00 0.00 C ATOM 889 O SER A 55 -2.200 18.935 -5.781 1.00 0.00 O ATOM 890 CB SER A 55 -3.173 21.407 -7.712 1.00 0.00 C ATOM 891 OG SER A 55 -3.011 20.606 -8.871 1.00 0.00 O ATOM 0 H SER A 55 -5.220 22.069 -6.391 1.00 0.00 H new ATOM 0 HA SER A 55 -4.263 19.668 -7.055 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.818 22.259 -7.927 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.212 21.808 -7.391 1.00 0.00 H new ATOM 0 HG SER A 55 -2.687 21.162 -9.610 1.00 0.00 H new ATOM 897 N THR A 56 -2.331 20.854 -4.670 1.00 0.00 N ATOM 898 CA THR A 56 -1.310 20.418 -3.727 1.00 0.00 C ATOM 899 C THR A 56 -1.789 19.157 -3.011 1.00 0.00 C ATOM 900 O THR A 56 -2.685 19.196 -2.196 1.00 0.00 O ATOM 901 CB THR A 56 -0.998 21.524 -2.710 1.00 0.00 C ATOM 902 OG1 THR A 56 0.121 21.134 -1.925 1.00 0.00 O ATOM 903 CG2 THR A 56 -2.197 21.762 -1.786 1.00 0.00 C ATOM 0 H THR A 56 -2.710 21.787 -4.510 1.00 0.00 H new ATOM 0 HA THR A 56 -0.393 20.198 -4.274 1.00 0.00 H new ATOM 0 HB THR A 56 -0.780 22.445 -3.250 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.326 21.838 -1.275 1.00 0.00 H new ATOM 0 HG21 THR A 56 -1.956 22.550 -1.072 1.00 0.00 H new ATOM 0 HG22 THR A 56 -3.060 22.063 -2.380 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.429 20.843 -1.247 1.00 0.00 H new ATOM 911 N ILE A 57 -1.190 18.016 -3.336 1.00 0.00 N ATOM 912 CA ILE A 57 -1.610 16.770 -2.701 1.00 0.00 C ATOM 913 C ILE A 57 -1.203 16.763 -1.230 1.00 0.00 C ATOM 914 O ILE A 57 -0.098 16.402 -0.880 1.00 0.00 O ATOM 915 CB ILE A 57 -0.968 15.572 -3.416 1.00 0.00 C ATOM 916 CG1 ILE A 57 -1.481 15.469 -4.866 1.00 0.00 C ATOM 917 CG2 ILE A 57 -1.293 14.281 -2.664 1.00 0.00 C ATOM 918 CD1 ILE A 57 -3.012 15.319 -4.914 1.00 0.00 C ATOM 0 H ILE A 57 -0.434 17.926 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 57 -2.695 16.693 -2.772 1.00 0.00 H new ATOM 0 HB ILE A 57 0.112 15.719 -3.435 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -1.184 16.358 -5.422 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -1.015 14.615 -5.358 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -0.834 13.436 -3.177 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.903 14.344 -1.648 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.374 14.142 -2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -3.338 15.249 -5.952 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.306 14.416 -4.380 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.477 16.186 -4.445 1.00 0.00 H new ATOM 930 N SER A 58 -2.123 17.158 -0.357 1.00 0.00 N ATOM 931 CA SER A 58 -1.824 17.166 1.069 1.00 0.00 C ATOM 932 C SER A 58 -2.048 15.769 1.649 1.00 0.00 C ATOM 933 O SER A 58 -2.632 14.911 1.018 1.00 0.00 O ATOM 934 CB SER A 58 -2.724 18.171 1.787 1.00 0.00 C ATOM 935 OG SER A 58 -2.434 19.481 1.316 1.00 0.00 O ATOM 0 H SER A 58 -3.062 17.470 -0.604 1.00 0.00 H new ATOM 0 HA SER A 58 -0.783 17.455 1.212 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.772 17.931 1.608 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.564 18.115 2.864 1.00 0.00 H new ATOM 0 HG SER A 58 -2.932 19.649 0.489 1.00 0.00 H new ATOM 941 N ALA A 59 -1.570 15.539 2.862 1.00 0.00 N ATOM 942 CA ALA A 59 -1.742 14.227 3.473 1.00 0.00 C ATOM 943 C ALA A 59 -3.227 13.863 3.530 1.00 0.00 C ATOM 944 O ALA A 59 -3.593 12.705 3.511 1.00 0.00 O ATOM 945 CB ALA A 59 -1.155 14.233 4.893 1.00 0.00 C ATOM 0 H ALA A 59 -1.072 16.223 3.432 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.218 13.486 2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.286 13.250 5.345 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.093 14.472 4.847 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.669 14.981 5.496 1.00 0.00 H new ATOM 951 N ARG A 60 -4.088 14.872 3.616 1.00 0.00 N ATOM 952 CA ARG A 60 -5.519 14.602 3.693 1.00 0.00 C ATOM 953 C ARG A 60 -6.077 14.179 2.333 1.00 0.00 C ATOM 954 O ARG A 60 -6.722 13.156 2.211 1.00 0.00 O ATOM 955 CB ARG A 60 -6.271 15.845 4.191 1.00 0.00 C ATOM 956 CG ARG A 60 -6.074 16.023 5.704 1.00 0.00 C ATOM 957 CD ARG A 60 -4.644 16.482 6.004 1.00 0.00 C ATOM 958 NE ARG A 60 -4.558 16.972 7.379 1.00 0.00 N ATOM 959 CZ ARG A 60 -3.605 17.834 7.727 1.00 0.00 C ATOM 960 NH1 ARG A 60 -2.741 18.248 6.842 1.00 0.00 N ATOM 961 NH2 ARG A 60 -3.538 18.266 8.957 1.00 0.00 N ATOM 0 H ARG A 60 -3.830 15.859 3.634 1.00 0.00 H new ATOM 0 HA ARG A 60 -5.664 13.783 4.398 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -5.912 16.730 3.665 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -7.333 15.749 3.965 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -6.786 16.755 6.087 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -6.276 15.083 6.217 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -3.949 15.655 5.859 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -4.352 17.269 5.309 1.00 0.00 H new ATOM 0 HE ARG A 60 -5.231 16.652 8.075 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -2.795 17.911 5.881 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.012 18.908 7.111 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -4.215 17.943 9.649 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.809 18.926 9.227 1.00 0.00 H new ATOM 975 N GLU A 61 -5.828 14.984 1.302 1.00 0.00 N ATOM 976 CA GLU A 61 -6.327 14.659 -0.035 1.00 0.00 C ATOM 977 C GLU A 61 -6.184 13.158 -0.318 1.00 0.00 C ATOM 978 O GLU A 61 -7.130 12.473 -0.681 1.00 0.00 O ATOM 979 CB GLU A 61 -5.546 15.466 -1.079 1.00 0.00 C ATOM 980 CG GLU A 61 -6.024 16.934 -1.068 1.00 0.00 C ATOM 981 CD GLU A 61 -4.898 17.870 -1.513 1.00 0.00 C ATOM 982 OE1 GLU A 61 -4.667 17.964 -2.707 1.00 0.00 O ATOM 983 OE2 GLU A 61 -4.289 18.477 -0.649 1.00 0.00 O ATOM 0 H GLU A 61 -5.294 15.851 1.362 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.385 14.917 -0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -4.478 15.420 -0.864 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -5.691 15.034 -2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.882 17.048 -1.730 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -6.356 17.207 -0.066 1.00 0.00 H new ATOM 990 N ILE A 62 -4.978 12.646 -0.127 1.00 0.00 N ATOM 991 CA ILE A 62 -4.739 11.229 -0.355 1.00 0.00 C ATOM 992 C ILE A 62 -5.369 10.389 0.760 1.00 0.00 C ATOM 993 O ILE A 62 -5.731 9.251 0.547 1.00 0.00 O ATOM 994 CB ILE A 62 -3.222 10.960 -0.477 1.00 0.00 C ATOM 995 CG1 ILE A 62 -2.433 12.085 0.203 1.00 0.00 C ATOM 996 CG2 ILE A 62 -2.798 10.921 -1.951 1.00 0.00 C ATOM 997 CD1 ILE A 62 -0.953 11.714 0.280 1.00 0.00 C ATOM 0 H ILE A 62 -4.164 13.178 0.179 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.211 10.936 -1.293 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.015 10.002 -0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.555 13.014 -0.354 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.825 12.261 1.205 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.727 10.731 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.340 10.127 -2.465 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -3.026 11.878 -2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -0.401 12.519 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.837 10.796 0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -0.563 11.561 -0.726 1.00 0.00 H new ATOM 1009 N GLN A 63 -5.530 10.953 1.956 1.00 0.00 N ATOM 1010 CA GLN A 63 -6.154 10.174 3.022 1.00 0.00 C ATOM 1011 C GLN A 63 -7.586 9.842 2.629 1.00 0.00 C ATOM 1012 O GLN A 63 -8.013 8.706 2.696 1.00 0.00 O ATOM 1013 CB GLN A 63 -6.138 10.941 4.354 1.00 0.00 C ATOM 1014 CG GLN A 63 -6.583 10.023 5.516 1.00 0.00 C ATOM 1015 CD GLN A 63 -8.106 10.071 5.706 1.00 0.00 C ATOM 1016 OE1 GLN A 63 -8.855 10.673 4.822 1.00 0.00 O flip ATOM 1017 NE2 GLN A 63 -8.615 9.550 6.678 1.00 0.00 N flip ATOM 0 H GLN A 63 -5.252 11.902 2.205 1.00 0.00 H new ATOM 0 HA GLN A 63 -5.585 9.254 3.159 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -5.136 11.322 4.548 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -6.801 11.804 4.291 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -6.271 8.998 5.314 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -6.089 10.331 6.437 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -8.031 9.079 7.369 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -9.627 9.583 6.803 1.00 0.00 H new ATOM 1026 N THR A 64 -8.332 10.846 2.185 1.00 0.00 N ATOM 1027 CA THR A 64 -9.696 10.585 1.767 1.00 0.00 C ATOM 1028 C THR A 64 -9.681 9.516 0.681 1.00 0.00 C ATOM 1029 O THR A 64 -10.265 8.464 0.826 1.00 0.00 O ATOM 1030 CB THR A 64 -10.345 11.865 1.237 1.00 0.00 C ATOM 1031 OG1 THR A 64 -9.486 12.464 0.279 1.00 0.00 O ATOM 1032 CG2 THR A 64 -10.579 12.839 2.394 1.00 0.00 C ATOM 0 H THR A 64 -8.026 11.816 2.108 1.00 0.00 H new ATOM 0 HA THR A 64 -10.278 10.236 2.620 1.00 0.00 H new ATOM 0 HB THR A 64 -11.300 11.623 0.771 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.555 12.240 0.489 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.041 13.750 2.015 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.237 12.378 3.131 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.626 13.084 2.862 1.00 0.00 H new ATOM 1040 N ALA A 65 -8.965 9.776 -0.413 1.00 0.00 N ATOM 1041 CA ALA A 65 -8.883 8.774 -1.473 1.00 0.00 C ATOM 1042 C ALA A 65 -8.557 7.417 -0.848 1.00 0.00 C ATOM 1043 O ALA A 65 -9.323 6.481 -0.935 1.00 0.00 O ATOM 1044 CB ALA A 65 -7.805 9.154 -2.493 1.00 0.00 C ATOM 0 H ALA A 65 -8.451 10.640 -0.585 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.839 8.722 -1.993 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.760 8.395 -3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.049 10.119 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.838 9.219 -1.994 1.00 0.00 H new ATOM 1050 N VAL A 66 -7.416 7.333 -0.167 1.00 0.00 N ATOM 1051 CA VAL A 66 -7.051 6.080 0.500 1.00 0.00 C ATOM 1052 C VAL A 66 -8.273 5.530 1.259 1.00 0.00 C ATOM 1053 O VAL A 66 -8.494 4.337 1.319 1.00 0.00 O ATOM 1054 CB VAL A 66 -5.871 6.328 1.480 1.00 0.00 C ATOM 1055 CG1 VAL A 66 -5.926 5.357 2.671 1.00 0.00 C ATOM 1056 CG2 VAL A 66 -4.525 6.135 0.760 1.00 0.00 C ATOM 0 H VAL A 66 -6.743 8.093 -0.062 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.736 5.348 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.960 7.352 1.842 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -5.088 5.554 3.340 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -6.862 5.497 3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.866 4.331 2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.709 6.312 1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.460 5.116 0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -4.451 6.839 -0.069 1.00 0.00 H new ATOM 1066 N ARG A 67 -9.071 6.423 1.852 1.00 0.00 N ATOM 1067 CA ARG A 67 -10.245 5.974 2.599 1.00 0.00 C ATOM 1068 C ARG A 67 -11.387 5.602 1.657 1.00 0.00 C ATOM 1069 O ARG A 67 -12.202 4.751 1.952 1.00 0.00 O ATOM 1070 CB ARG A 67 -10.706 7.060 3.583 1.00 0.00 C ATOM 1071 CG ARG A 67 -9.772 7.102 4.811 1.00 0.00 C ATOM 1072 CD ARG A 67 -10.261 6.117 5.882 1.00 0.00 C ATOM 1073 NE ARG A 67 -11.532 6.567 6.436 1.00 0.00 N ATOM 1074 CZ ARG A 67 -11.566 7.613 7.256 1.00 0.00 C ATOM 1075 NH1 ARG A 67 -10.463 8.236 7.566 1.00 0.00 N ATOM 1076 NH2 ARG A 67 -12.705 8.017 7.751 1.00 0.00 N ATOM 0 H ARG A 67 -8.931 7.433 1.831 1.00 0.00 H new ATOM 0 HA ARG A 67 -9.962 5.085 3.162 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -10.710 8.031 3.088 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.729 6.860 3.902 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -8.755 6.850 4.512 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -9.743 8.112 5.221 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -10.376 5.124 5.448 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -9.519 6.034 6.676 1.00 0.00 H new ATOM 0 HE ARG A 67 -12.395 6.080 6.195 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -9.573 7.921 7.179 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -10.490 9.038 8.195 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -13.568 7.530 7.508 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -12.732 8.819 8.380 1.00 0.00 H new ATOM 1090 N LEU A 68 -11.435 6.247 0.504 1.00 0.00 N ATOM 1091 CA LEU A 68 -12.498 5.942 -0.470 1.00 0.00 C ATOM 1092 C LEU A 68 -12.044 4.815 -1.389 1.00 0.00 C ATOM 1093 O LEU A 68 -12.827 4.158 -2.048 1.00 0.00 O ATOM 1094 CB LEU A 68 -12.820 7.180 -1.315 1.00 0.00 C ATOM 1095 CG LEU A 68 -13.183 8.363 -0.397 1.00 0.00 C ATOM 1096 CD1 LEU A 68 -12.988 9.692 -1.139 1.00 0.00 C ATOM 1097 CD2 LEU A 68 -14.648 8.252 0.050 1.00 0.00 C ATOM 0 H LEU A 68 -10.775 6.968 0.213 1.00 0.00 H new ATOM 0 HA LEU A 68 -13.392 5.639 0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -11.963 7.440 -1.936 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -13.648 6.965 -1.990 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.529 8.334 0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.248 10.519 -0.478 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -11.947 9.787 -1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -13.630 9.715 -2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -14.895 9.093 0.698 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -15.297 8.266 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -14.793 7.319 0.595 1.00 0.00 H new ATOM 1109 N ILE A 69 -10.742 4.616 -1.425 1.00 0.00 N ATOM 1110 CA ILE A 69 -10.153 3.578 -2.271 1.00 0.00 C ATOM 1111 C ILE A 69 -10.146 2.233 -1.570 1.00 0.00 C ATOM 1112 O ILE A 69 -10.798 1.285 -1.959 1.00 0.00 O ATOM 1113 CB ILE A 69 -8.690 3.952 -2.558 1.00 0.00 C ATOM 1114 CG1 ILE A 69 -8.634 5.095 -3.566 1.00 0.00 C ATOM 1115 CG2 ILE A 69 -7.885 2.748 -3.086 1.00 0.00 C ATOM 1116 CD1 ILE A 69 -9.188 4.663 -4.933 1.00 0.00 C ATOM 0 H ILE A 69 -10.066 5.154 -0.882 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.745 3.507 -3.184 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.238 4.268 -1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.208 5.942 -3.190 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -7.604 5.433 -3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.856 3.054 -3.277 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.895 1.950 -2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.334 2.388 -4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -9.134 5.500 -5.629 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.597 3.832 -5.319 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -10.226 4.350 -4.822 1.00 0.00 H new ATOM 1128 N LEU A 70 -9.327 2.172 -0.547 1.00 0.00 N ATOM 1129 CA LEU A 70 -9.160 0.940 0.188 1.00 0.00 C ATOM 1130 C LEU A 70 -10.468 0.575 0.899 1.00 0.00 C ATOM 1131 O LEU A 70 -11.093 1.427 1.499 1.00 0.00 O ATOM 1132 CB LEU A 70 -8.016 1.085 1.206 1.00 0.00 C ATOM 1133 CG LEU A 70 -6.635 0.993 0.517 1.00 0.00 C ATOM 1134 CD1 LEU A 70 -5.543 1.207 1.570 1.00 0.00 C ATOM 1135 CD2 LEU A 70 -6.442 -0.386 -0.152 1.00 0.00 C ATOM 0 H LEU A 70 -8.769 2.955 -0.206 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.906 0.140 -0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.104 2.041 1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.099 0.306 1.963 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.574 1.759 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.563 1.144 1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.664 2.190 2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.624 0.439 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.463 -0.425 -0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.509 -1.169 0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.218 -0.538 -0.902 1.00 0.00 H new ATOM 1147 N PRO A 71 -10.901 -0.662 0.818 1.00 0.00 N ATOM 1148 CA PRO A 71 -12.167 -1.097 1.451 1.00 0.00 C ATOM 1149 C PRO A 71 -12.439 -0.407 2.792 1.00 0.00 C ATOM 1150 O PRO A 71 -13.574 -0.190 3.170 1.00 0.00 O ATOM 1151 CB PRO A 71 -11.973 -2.606 1.628 1.00 0.00 C ATOM 1152 CG PRO A 71 -11.086 -3.017 0.493 1.00 0.00 C ATOM 1153 CD PRO A 71 -10.243 -1.788 0.121 1.00 0.00 C ATOM 0 HA PRO A 71 -13.034 -0.837 0.844 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -11.515 -2.835 2.590 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.926 -3.133 1.595 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.447 -3.850 0.784 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -11.678 -3.352 -0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -9.208 -1.904 0.444 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.225 -1.631 -0.957 1.00 0.00 H new ATOM 1161 N GLY A 72 -11.378 -0.060 3.517 1.00 0.00 N ATOM 1162 CA GLY A 72 -11.544 0.603 4.817 1.00 0.00 C ATOM 1163 C GLY A 72 -10.595 0.001 5.852 1.00 0.00 C ATOM 1164 O GLY A 72 -9.652 0.634 6.284 1.00 0.00 O ATOM 0 H GLY A 72 -10.410 -0.221 3.238 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.349 1.671 4.714 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.575 0.498 5.156 1.00 0.00 H new ATOM 1168 N GLU A 73 -10.845 -1.249 6.249 1.00 0.00 N ATOM 1169 CA GLU A 73 -9.969 -1.890 7.230 1.00 0.00 C ATOM 1170 C GLU A 73 -8.508 -1.642 6.856 1.00 0.00 C ATOM 1171 O GLU A 73 -7.729 -1.114 7.632 1.00 0.00 O ATOM 1172 CB GLU A 73 -10.242 -3.397 7.277 1.00 0.00 C ATOM 1173 CG GLU A 73 -9.369 -4.041 8.356 1.00 0.00 C ATOM 1174 CD GLU A 73 -9.767 -5.505 8.546 1.00 0.00 C ATOM 1175 OE1 GLU A 73 -10.687 -5.755 9.307 1.00 0.00 O ATOM 1176 OE2 GLU A 73 -9.146 -6.352 7.924 1.00 0.00 O ATOM 0 H GLU A 73 -11.622 -1.822 5.918 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.168 -1.464 8.213 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.295 -3.580 7.489 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.030 -3.846 6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.319 -3.975 8.073 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.480 -3.500 9.296 1.00 0.00 H new ATOM 1183 N LEU A 74 -8.144 -1.998 5.628 1.00 0.00 N ATOM 1184 CA LEU A 74 -6.781 -1.755 5.189 1.00 0.00 C ATOM 1185 C LEU A 74 -6.468 -0.274 5.388 1.00 0.00 C ATOM 1186 O LEU A 74 -5.478 0.089 5.990 1.00 0.00 O ATOM 1187 CB LEU A 74 -6.612 -2.146 3.719 1.00 0.00 C ATOM 1188 CG LEU A 74 -7.257 -3.512 3.470 1.00 0.00 C ATOM 1189 CD1 LEU A 74 -7.032 -3.921 2.015 1.00 0.00 C ATOM 1190 CD2 LEU A 74 -6.628 -4.558 4.399 1.00 0.00 C ATOM 0 H LEU A 74 -8.754 -2.441 4.941 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.090 -2.362 5.774 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -7.072 -1.394 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -5.553 -2.181 3.461 1.00 0.00 H new ATOM 0 HG LEU A 74 -8.326 -3.449 3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.490 -4.893 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -7.483 -3.180 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.962 -3.982 1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -7.090 -5.529 4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.558 -4.623 4.202 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.789 -4.267 5.437 1.00 0.00 H new ATOM 1202 N ALA A 75 -7.354 0.597 4.898 1.00 0.00 N ATOM 1203 CA ALA A 75 -7.140 2.031 5.084 1.00 0.00 C ATOM 1204 C ALA A 75 -6.758 2.310 6.539 1.00 0.00 C ATOM 1205 O ALA A 75 -5.742 2.915 6.820 1.00 0.00 O ATOM 1206 CB ALA A 75 -8.408 2.827 4.730 1.00 0.00 C ATOM 0 H ALA A 75 -8.199 0.345 4.386 1.00 0.00 H new ATOM 0 HA ALA A 75 -6.334 2.345 4.421 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.222 3.891 4.877 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.673 2.645 3.688 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.228 2.510 5.374 1.00 0.00 H new ATOM 1212 N LYS A 76 -7.586 1.836 7.478 1.00 0.00 N ATOM 1213 CA LYS A 76 -7.292 2.037 8.899 1.00 0.00 C ATOM 1214 C LYS A 76 -5.809 1.778 9.156 1.00 0.00 C ATOM 1215 O LYS A 76 -5.147 2.500 9.877 1.00 0.00 O ATOM 1216 CB LYS A 76 -8.140 1.083 9.755 1.00 0.00 C ATOM 1217 CG LYS A 76 -8.170 1.563 11.218 1.00 0.00 C ATOM 1218 CD LYS A 76 -9.222 2.671 11.406 1.00 0.00 C ATOM 1219 CE LYS A 76 -9.525 2.843 12.897 1.00 0.00 C ATOM 1220 NZ LYS A 76 -10.179 4.163 13.123 1.00 0.00 N ATOM 0 H LYS A 76 -8.446 1.322 7.285 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.534 3.065 9.170 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -9.155 1.034 9.360 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -7.729 0.075 9.704 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.396 0.724 11.876 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -7.187 1.936 11.504 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -8.856 3.609 10.988 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.134 2.416 10.866 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -10.176 2.039 13.242 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -8.604 2.778 13.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.125 4.409 14.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.693 4.892 12.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -11.176 4.111 12.832 1.00 0.00 H new ATOM 1234 N HIS A 77 -5.283 0.738 8.519 1.00 0.00 N ATOM 1235 CA HIS A 77 -3.872 0.425 8.675 1.00 0.00 C ATOM 1236 C HIS A 77 -3.031 1.388 7.835 1.00 0.00 C ATOM 1237 O HIS A 77 -1.918 1.731 8.185 1.00 0.00 O ATOM 1238 CB HIS A 77 -3.610 -1.013 8.232 1.00 0.00 C ATOM 1239 CG HIS A 77 -4.478 -1.948 9.031 1.00 0.00 C ATOM 1240 ND1 HIS A 77 -5.839 -1.737 9.193 1.00 0.00 N ATOM 1241 CD2 HIS A 77 -4.195 -3.103 9.718 1.00 0.00 C ATOM 1242 CE1 HIS A 77 -6.318 -2.740 9.949 1.00 0.00 C ATOM 1243 NE2 HIS A 77 -5.359 -3.601 10.297 1.00 0.00 N ATOM 0 H HIS A 77 -5.801 0.111 7.903 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.596 0.532 9.724 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -3.822 -1.122 7.168 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -2.559 -1.263 8.375 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -3.218 -3.556 9.797 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -7.354 -2.837 10.240 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -5.458 -4.443 10.865 1.00 0.00 H new ATOM 1251 N ALA A 78 -3.583 1.833 6.707 1.00 0.00 N ATOM 1252 CA ALA A 78 -2.848 2.762 5.847 1.00 0.00 C ATOM 1253 C ALA A 78 -2.894 4.189 6.417 1.00 0.00 C ATOM 1254 O ALA A 78 -1.992 4.977 6.211 1.00 0.00 O ATOM 1255 CB ALA A 78 -3.438 2.752 4.426 1.00 0.00 C ATOM 0 H ALA A 78 -4.511 1.575 6.373 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.809 2.436 5.808 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.882 3.447 3.796 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.366 1.747 4.009 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.485 3.054 4.464 1.00 0.00 H new ATOM 1261 N VAL A 79 -3.961 4.523 7.144 1.00 0.00 N ATOM 1262 CA VAL A 79 -4.064 5.870 7.714 1.00 0.00 C ATOM 1263 C VAL A 79 -3.209 5.985 8.979 1.00 0.00 C ATOM 1264 O VAL A 79 -2.601 7.005 9.238 1.00 0.00 O ATOM 1265 CB VAL A 79 -5.527 6.214 8.054 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -5.635 7.725 8.305 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -6.475 5.800 6.895 1.00 0.00 C ATOM 0 H VAL A 79 -4.744 3.903 7.349 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.700 6.575 6.966 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.826 5.665 8.947 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.667 7.981 8.547 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.988 8.003 9.137 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.327 8.265 7.410 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.502 6.052 7.157 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.192 6.331 5.986 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.397 4.726 6.727 1.00 0.00 H new ATOM 1277 N SER A 80 -3.164 4.922 9.776 1.00 0.00 N ATOM 1278 CA SER A 80 -2.368 4.966 10.998 1.00 0.00 C ATOM 1279 C SER A 80 -0.872 4.901 10.671 1.00 0.00 C ATOM 1280 O SER A 80 -0.075 5.652 11.198 1.00 0.00 O ATOM 1281 CB SER A 80 -2.743 3.795 11.907 1.00 0.00 C ATOM 1282 OG SER A 80 -2.437 2.572 11.249 1.00 0.00 O ATOM 0 H SER A 80 -3.654 4.044 9.606 1.00 0.00 H new ATOM 0 HA SER A 80 -2.576 5.906 11.510 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.197 3.861 12.848 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.805 3.834 12.151 1.00 0.00 H new ATOM 0 HG SER A 80 -3.134 2.371 10.590 1.00 0.00 H new ATOM 1288 N GLU A 81 -0.495 3.982 9.789 1.00 0.00 N ATOM 1289 CA GLU A 81 0.911 3.848 9.422 1.00 0.00 C ATOM 1290 C GLU A 81 1.409 5.098 8.692 1.00 0.00 C ATOM 1291 O GLU A 81 2.539 5.519 8.850 1.00 0.00 O ATOM 1292 CB GLU A 81 1.095 2.628 8.515 1.00 0.00 C ATOM 1293 CG GLU A 81 0.767 1.355 9.297 1.00 0.00 C ATOM 1294 CD GLU A 81 1.841 1.101 10.356 1.00 0.00 C ATOM 1295 OE1 GLU A 81 3.010 1.170 10.014 1.00 0.00 O ATOM 1296 OE2 GLU A 81 1.476 0.841 11.491 1.00 0.00 O ATOM 0 H GLU A 81 -1.127 3.331 9.323 1.00 0.00 H new ATOM 0 HA GLU A 81 1.490 3.723 10.337 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.446 2.709 7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 81 2.120 2.587 8.147 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -0.209 1.452 9.773 1.00 0.00 H new ATOM 0 HG3 GLU A 81 0.707 0.506 8.617 1.00 0.00 H new ATOM 1303 N GLY A 82 0.549 5.687 7.872 1.00 0.00 N ATOM 1304 CA GLY A 82 0.949 6.875 7.123 1.00 0.00 C ATOM 1305 C GLY A 82 1.126 8.088 8.038 1.00 0.00 C ATOM 1306 O GLY A 82 2.053 8.856 7.890 1.00 0.00 O ATOM 0 H GLY A 82 -0.408 5.373 7.709 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.883 6.676 6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.198 7.097 6.365 1.00 0.00 H new ATOM 1310 N THR A 83 0.229 8.261 9.000 1.00 0.00 N ATOM 1311 CA THR A 83 0.350 9.399 9.901 1.00 0.00 C ATOM 1312 C THR A 83 1.598 9.225 10.749 1.00 0.00 C ATOM 1313 O THR A 83 2.581 9.905 10.574 1.00 0.00 O ATOM 1314 CB THR A 83 -0.885 9.489 10.792 1.00 0.00 C ATOM 1315 OG1 THR A 83 -1.158 8.212 11.350 1.00 0.00 O ATOM 1316 CG2 THR A 83 -2.080 9.952 9.959 1.00 0.00 C ATOM 0 H THR A 83 -0.568 7.648 9.174 1.00 0.00 H new ATOM 0 HA THR A 83 0.428 10.321 9.324 1.00 0.00 H new ATOM 0 HB THR A 83 -0.706 10.204 11.595 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.748 7.711 10.748 1.00 0.00 H new ATOM 0 HG21 THR A 83 -2.963 10.017 10.594 1.00 0.00 H new ATOM 0 HG22 THR A 83 -1.868 10.932 9.532 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.262 9.238 9.156 1.00 0.00 H new ATOM 1324 N ARG A 84 1.549 8.266 11.660 1.00 0.00 N ATOM 1325 CA ARG A 84 2.699 7.964 12.511 1.00 0.00 C ATOM 1326 C ARG A 84 4.005 8.110 11.724 1.00 0.00 C ATOM 1327 O ARG A 84 5.010 8.547 12.246 1.00 0.00 O ATOM 1328 CB ARG A 84 2.564 6.527 13.020 1.00 0.00 C ATOM 1329 CG ARG A 84 3.557 6.267 14.171 1.00 0.00 C ATOM 1330 CD ARG A 84 2.939 6.673 15.516 1.00 0.00 C ATOM 1331 NE ARG A 84 3.934 6.572 16.577 1.00 0.00 N ATOM 1332 CZ ARG A 84 3.582 6.789 17.841 1.00 0.00 C ATOM 1333 NH1 ARG A 84 2.347 7.092 18.131 1.00 0.00 N ATOM 1334 NH2 ARG A 84 4.472 6.697 18.791 1.00 0.00 N ATOM 0 H ARG A 84 0.730 7.683 11.832 1.00 0.00 H new ATOM 0 HA ARG A 84 2.723 8.662 13.348 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.545 6.351 13.364 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.751 5.827 12.205 1.00 0.00 H new ATOM 0 HG2 ARG A 84 3.829 5.212 14.193 1.00 0.00 H new ATOM 0 HG3 ARG A 84 4.475 6.830 14.001 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.561 7.694 15.458 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.088 6.030 15.743 1.00 0.00 H new ATOM 0 HE ARG A 84 4.900 6.335 16.350 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.651 7.162 17.388 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.077 7.258 19.100 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.437 6.459 18.564 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.202 6.863 19.760 1.00 0.00 H new ATOM 1348 N ALA A 85 3.976 7.771 10.436 1.00 0.00 N ATOM 1349 CA ALA A 85 5.184 7.933 9.640 1.00 0.00 C ATOM 1350 C ALA A 85 5.522 9.421 9.576 1.00 0.00 C ATOM 1351 O ALA A 85 6.639 9.832 9.823 1.00 0.00 O ATOM 1352 CB ALA A 85 4.985 7.379 8.227 1.00 0.00 C ATOM 0 H ALA A 85 3.166 7.399 9.941 1.00 0.00 H new ATOM 0 HA ALA A 85 6.001 7.379 10.102 1.00 0.00 H new ATOM 0 HB1 ALA A 85 5.901 7.512 7.652 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.742 6.318 8.283 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.170 7.912 7.739 1.00 0.00 H new ATOM 1358 N VAL A 86 4.515 10.243 9.278 1.00 0.00 N ATOM 1359 CA VAL A 86 4.730 11.681 9.239 1.00 0.00 C ATOM 1360 C VAL A 86 5.411 12.124 10.541 1.00 0.00 C ATOM 1361 O VAL A 86 6.319 12.934 10.541 1.00 0.00 O ATOM 1362 CB VAL A 86 3.385 12.401 9.060 1.00 0.00 C ATOM 1363 CG1 VAL A 86 3.583 13.920 9.092 1.00 0.00 C ATOM 1364 CG2 VAL A 86 2.776 12.006 7.707 1.00 0.00 C ATOM 0 H VAL A 86 3.564 9.942 9.065 1.00 0.00 H new ATOM 0 HA VAL A 86 5.373 11.938 8.397 1.00 0.00 H new ATOM 0 HB VAL A 86 2.720 12.111 9.873 1.00 0.00 H new ATOM 0 HG11 VAL A 86 2.620 14.415 8.964 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.016 14.210 10.049 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.254 14.217 8.286 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.821 12.515 7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.455 12.295 6.904 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.620 10.928 7.679 1.00 0.00 H new ATOM 1374 N THR A 87 4.969 11.559 11.668 1.00 0.00 N ATOM 1375 CA THR A 87 5.572 11.904 12.956 1.00 0.00 C ATOM 1376 C THR A 87 7.056 11.618 12.924 1.00 0.00 C ATOM 1377 O THR A 87 7.865 12.514 12.846 1.00 0.00 O ATOM 1378 CB THR A 87 4.921 11.100 14.084 1.00 0.00 C ATOM 1379 OG1 THR A 87 3.507 11.177 13.969 1.00 0.00 O ATOM 1380 CG2 THR A 87 5.358 11.667 15.436 1.00 0.00 C ATOM 0 H THR A 87 4.213 10.876 11.715 1.00 0.00 H new ATOM 0 HA THR A 87 5.411 12.966 13.140 1.00 0.00 H new ATOM 0 HB THR A 87 5.233 10.058 14.012 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.091 10.660 14.691 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.894 11.094 16.238 1.00 0.00 H new ATOM 0 HG22 THR A 87 6.442 11.602 15.524 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.050 12.710 15.510 1.00 0.00 H new ATOM 1388 N LYS A 88 7.423 10.350 12.975 1.00 0.00 N ATOM 1389 CA LYS A 88 8.842 10.023 12.938 1.00 0.00 C ATOM 1390 C LYS A 88 9.523 10.795 11.800 1.00 0.00 C ATOM 1391 O LYS A 88 10.519 11.466 11.980 1.00 0.00 O ATOM 1392 CB LYS A 88 9.015 8.507 12.735 1.00 0.00 C ATOM 1393 CG LYS A 88 10.469 8.162 12.368 1.00 0.00 C ATOM 1394 CD LYS A 88 11.421 8.752 13.412 1.00 0.00 C ATOM 1395 CE LYS A 88 12.791 8.080 13.294 1.00 0.00 C ATOM 1396 NZ LYS A 88 13.749 8.738 14.228 1.00 0.00 N ATOM 0 H LYS A 88 6.788 9.555 13.040 1.00 0.00 H new ATOM 0 HA LYS A 88 9.307 10.309 13.881 1.00 0.00 H new ATOM 0 HB2 LYS A 88 8.731 7.980 13.646 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.346 8.163 11.946 1.00 0.00 H new ATOM 0 HG2 LYS A 88 10.594 7.080 12.318 1.00 0.00 H new ATOM 0 HG3 LYS A 88 10.708 8.556 11.380 1.00 0.00 H new ATOM 0 HD2 LYS A 88 11.518 9.828 13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 88 11.017 8.603 14.413 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.709 7.019 13.528 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.157 8.153 12.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 14.680 8.282 14.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.835 9.745 13.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.401 8.646 15.204 1.00 0.00 H new ATOM 1410 N TYR A 89 8.949 10.689 10.617 1.00 0.00 N ATOM 1411 CA TYR A 89 9.497 11.376 9.453 1.00 0.00 C ATOM 1412 C TYR A 89 9.873 12.811 9.773 1.00 0.00 C ATOM 1413 O TYR A 89 10.765 13.371 9.165 1.00 0.00 O ATOM 1414 CB TYR A 89 8.453 11.351 8.340 1.00 0.00 C ATOM 1415 CG TYR A 89 8.856 12.197 7.150 1.00 0.00 C ATOM 1416 CD1 TYR A 89 10.155 12.143 6.623 1.00 0.00 C ATOM 1417 CD2 TYR A 89 7.893 13.007 6.536 1.00 0.00 C ATOM 1418 CE1 TYR A 89 10.478 12.896 5.492 1.00 0.00 C ATOM 1419 CE2 TYR A 89 8.224 13.761 5.414 1.00 0.00 C ATOM 1420 CZ TYR A 89 9.514 13.706 4.888 1.00 0.00 C ATOM 1421 OH TYR A 89 9.838 14.448 3.770 1.00 0.00 O ATOM 0 H TYR A 89 8.110 10.139 10.432 1.00 0.00 H new ATOM 0 HA TYR A 89 10.406 10.863 9.140 1.00 0.00 H new ATOM 0 HB2 TYR A 89 8.297 10.322 8.015 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.501 11.709 8.731 1.00 0.00 H new ATOM 0 HD1 TYR A 89 10.903 11.521 7.091 1.00 0.00 H new ATOM 0 HD2 TYR A 89 6.890 13.047 6.934 1.00 0.00 H new ATOM 0 HE1 TYR A 89 11.477 12.852 5.083 1.00 0.00 H new ATOM 0 HE2 TYR A 89 7.479 14.390 4.949 1.00 0.00 H new ATOM 0 HH TYR A 89 9.053 14.955 3.475 1.00 0.00 H new ATOM 1431 N SER A 90 9.180 13.421 10.733 1.00 0.00 N ATOM 1432 CA SER A 90 9.478 14.810 11.089 1.00 0.00 C ATOM 1433 C SER A 90 9.976 14.921 12.534 1.00 0.00 C ATOM 1434 O SER A 90 10.997 15.523 12.802 1.00 0.00 O ATOM 1435 CB SER A 90 8.226 15.669 10.917 1.00 0.00 C ATOM 1436 OG SER A 90 7.199 15.177 11.769 1.00 0.00 O ATOM 0 H SER A 90 8.426 12.990 11.268 1.00 0.00 H new ATOM 0 HA SER A 90 10.267 15.165 10.425 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.448 16.708 11.158 1.00 0.00 H new ATOM 0 HB3 SER A 90 7.895 15.647 9.879 1.00 0.00 H new ATOM 0 HG SER A 90 6.867 14.323 11.422 1.00 0.00 H new ATOM 1442 N SER A 91 9.236 14.339 13.477 1.00 0.00 N ATOM 1443 CA SER A 91 9.635 14.405 14.880 1.00 0.00 C ATOM 1444 C SER A 91 11.145 14.180 15.035 1.00 0.00 C ATOM 1445 O SER A 91 11.737 14.535 16.035 1.00 0.00 O ATOM 1446 CB SER A 91 8.881 13.349 15.689 1.00 0.00 C ATOM 1447 OG SER A 91 9.440 12.070 15.430 1.00 0.00 O ATOM 0 H SER A 91 8.373 13.826 13.299 1.00 0.00 H new ATOM 0 HA SER A 91 9.390 15.399 15.253 1.00 0.00 H new ATOM 0 HB2 SER A 91 8.943 13.577 16.753 1.00 0.00 H new ATOM 0 HB3 SER A 91 7.824 13.357 15.423 1.00 0.00 H new ATOM 0 HG SER A 91 8.959 11.392 15.949 1.00 0.00 H new ATOM 1453 N SER A 92 11.769 13.583 14.023 1.00 0.00 N ATOM 1454 CA SER A 92 13.205 13.336 14.093 1.00 0.00 C ATOM 1455 C SER A 92 13.967 14.655 14.274 1.00 0.00 C ATOM 1456 O SER A 92 13.835 15.327 15.278 1.00 0.00 O ATOM 1457 CB SER A 92 13.676 12.631 12.816 1.00 0.00 C ATOM 1458 OG SER A 92 13.667 13.554 11.731 1.00 0.00 O ATOM 0 H SER A 92 11.316 13.268 13.165 1.00 0.00 H new ATOM 0 HA SER A 92 13.408 12.696 14.951 1.00 0.00 H new ATOM 0 HB2 SER A 92 14.680 12.231 12.958 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.025 11.786 12.593 1.00 0.00 H new ATOM 0 HG SER A 92 14.442 13.389 11.155 1.00 0.00 H new ATOM 1464 N THR A 93 14.771 15.030 13.279 1.00 0.00 N ATOM 1465 CA THR A 93 15.534 16.277 13.359 1.00 0.00 C ATOM 1466 C THR A 93 15.507 16.989 12.015 1.00 0.00 C ATOM 1467 O THR A 93 16.432 17.685 11.644 1.00 0.00 O ATOM 1468 CB THR A 93 16.985 15.976 13.767 1.00 0.00 C ATOM 1469 OG1 THR A 93 16.991 14.951 14.750 1.00 0.00 O ATOM 1470 CG2 THR A 93 17.644 17.235 14.343 1.00 0.00 C ATOM 0 H THR A 93 14.910 14.498 12.420 1.00 0.00 H new ATOM 0 HA THR A 93 15.082 16.924 14.110 1.00 0.00 H new ATOM 0 HB THR A 93 17.543 15.653 12.888 1.00 0.00 H new ATOM 0 HG1 THR A 93 17.915 14.755 15.012 1.00 0.00 H new ATOM 0 HG21 THR A 93 18.672 17.010 14.629 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.641 18.024 13.591 1.00 0.00 H new ATOM 0 HG23 THR A 93 17.088 17.568 15.220 1.00 0.00 H new ATOM 1478 N GLN A 94 14.427 16.799 11.263 1.00 0.00 N ATOM 1479 CA GLN A 94 14.331 17.433 9.957 1.00 0.00 C ATOM 1480 C GLN A 94 15.601 17.161 9.151 1.00 0.00 C ATOM 1481 O GLN A 94 15.817 17.725 8.097 1.00 0.00 O ATOM 1482 CB GLN A 94 14.141 18.944 10.115 1.00 0.00 C ATOM 1483 CG GLN A 94 13.094 19.233 11.203 1.00 0.00 C ATOM 1484 CD GLN A 94 13.735 19.166 12.591 1.00 0.00 C ATOM 1485 OE1 GLN A 94 13.218 18.385 13.501 1.00 0.00 O flip ATOM 1486 NE2 GLN A 94 14.717 19.833 12.847 1.00 0.00 N flip ATOM 0 H GLN A 94 13.626 16.226 11.528 1.00 0.00 H new ATOM 0 HA GLN A 94 13.472 17.018 9.430 1.00 0.00 H new ATOM 0 HB2 GLN A 94 15.089 19.412 10.378 1.00 0.00 H new ATOM 0 HB3 GLN A 94 13.823 19.380 9.168 1.00 0.00 H new ATOM 0 HG2 GLN A 94 12.658 20.219 11.044 1.00 0.00 H new ATOM 0 HG3 GLN A 94 12.281 18.510 11.136 1.00 0.00 H new ATOM 0 HE21 GLN A 94 15.119 20.442 12.135 1.00 0.00 H new ATOM 0 HE22 GLN A 94 15.139 19.784 13.774 1.00 0.00 H new ATOM 1495 N ALA A 95 16.461 16.286 9.673 1.00 0.00 N ATOM 1496 CA ALA A 95 17.710 15.975 8.975 1.00 0.00 C ATOM 1497 C ALA A 95 18.126 14.527 9.225 1.00 0.00 C ATOM 1498 O ALA A 95 18.748 14.208 10.220 1.00 0.00 O ATOM 1499 CB ALA A 95 18.819 16.913 9.455 1.00 0.00 C ATOM 0 H ALA A 95 16.323 15.791 10.554 1.00 0.00 H new ATOM 0 HA ALA A 95 17.548 16.112 7.906 1.00 0.00 H new ATOM 0 HB1 ALA A 95 19.746 16.677 8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 95 18.538 17.945 9.247 1.00 0.00 H new ATOM 0 HB3 ALA A 95 18.964 16.785 10.528 1.00 0.00 H new ATOM 1505 N GLN A 96 17.783 13.643 8.295 1.00 0.00 N ATOM 1506 CA GLN A 96 18.143 12.245 8.439 1.00 0.00 C ATOM 1507 C GLN A 96 17.799 11.483 7.160 1.00 0.00 C ATOM 1508 O GLN A 96 17.299 10.384 7.204 1.00 0.00 O ATOM 1509 CB GLN A 96 17.403 11.621 9.631 1.00 0.00 C ATOM 1510 CG GLN A 96 18.126 10.349 10.087 1.00 0.00 C ATOM 1511 CD GLN A 96 17.343 9.679 11.218 1.00 0.00 C ATOM 1512 OE1 GLN A 96 16.128 9.652 11.191 1.00 0.00 O ATOM 1513 NE2 GLN A 96 17.988 9.136 12.214 1.00 0.00 N ATOM 0 H GLN A 96 17.264 13.868 7.446 1.00 0.00 H new ATOM 0 HA GLN A 96 19.216 12.179 8.619 1.00 0.00 H new ATOM 0 HB2 GLN A 96 17.352 12.335 10.453 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.377 11.385 9.350 1.00 0.00 H new ATOM 0 HG2 GLN A 96 18.231 9.660 9.249 1.00 0.00 H new ATOM 0 HG3 GLN A 96 19.132 10.595 10.426 1.00 0.00 H new ATOM 0 HE21 GLN A 96 19.008 9.160 12.235 1.00 0.00 H new ATOM 0 HE22 GLN A 96 17.473 8.688 12.972 1.00 0.00 H new ATOM 1522 N SER A 97 18.096 12.077 6.006 1.00 0.00 N ATOM 1523 CA SER A 97 17.829 11.407 4.740 1.00 0.00 C ATOM 1524 C SER A 97 16.375 10.952 4.635 1.00 0.00 C ATOM 1525 O SER A 97 15.938 10.056 5.320 1.00 0.00 O ATOM 1526 CB SER A 97 18.789 10.217 4.614 1.00 0.00 C ATOM 1527 OG SER A 97 19.859 10.408 5.534 1.00 0.00 O ATOM 0 H SER A 97 18.514 13.004 5.923 1.00 0.00 H new ATOM 0 HA SER A 97 17.992 12.107 3.921 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.267 9.284 4.826 1.00 0.00 H new ATOM 0 HB3 SER A 97 19.172 10.144 3.596 1.00 0.00 H new ATOM 0 HG SER A 97 20.484 9.656 5.470 1.00 0.00 H new ATOM 1533 N SER A 98 15.621 11.590 3.751 1.00 0.00 N ATOM 1534 CA SER A 98 14.225 11.224 3.589 1.00 0.00 C ATOM 1535 C SER A 98 14.062 9.718 3.403 1.00 0.00 C ATOM 1536 O SER A 98 13.089 9.135 3.839 1.00 0.00 O ATOM 1537 CB SER A 98 13.616 11.956 2.392 1.00 0.00 C ATOM 1538 OG SER A 98 13.968 13.332 2.454 1.00 0.00 O ATOM 0 H SER A 98 15.944 12.347 3.148 1.00 0.00 H new ATOM 0 HA SER A 98 13.701 11.518 4.499 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.977 11.518 1.461 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.532 11.846 2.397 1.00 0.00 H new ATOM 0 HG SER A 98 13.581 13.804 1.687 1.00 0.00 H new ATOM 1544 N SER A 99 15.018 9.077 2.744 1.00 0.00 N ATOM 1545 CA SER A 99 14.899 7.640 2.537 1.00 0.00 C ATOM 1546 C SER A 99 15.180 6.883 3.837 1.00 0.00 C ATOM 1547 O SER A 99 15.036 5.678 3.912 1.00 0.00 O ATOM 1548 CB SER A 99 15.865 7.176 1.450 1.00 0.00 C ATOM 1549 OG SER A 99 15.677 7.969 0.285 1.00 0.00 O ATOM 0 H SER A 99 15.856 9.510 2.356 1.00 0.00 H new ATOM 0 HA SER A 99 13.878 7.427 2.219 1.00 0.00 H new ATOM 0 HB2 SER A 99 16.894 7.262 1.800 1.00 0.00 H new ATOM 0 HB3 SER A 99 15.694 6.124 1.220 1.00 0.00 H new ATOM 0 HG SER A 99 15.624 7.387 -0.502 1.00 0.00 H new ATOM 1555 N ALA A 100 15.574 7.617 4.877 1.00 0.00 N ATOM 1556 CA ALA A 100 15.855 7.005 6.180 1.00 0.00 C ATOM 1557 C ALA A 100 15.006 7.700 7.242 1.00 0.00 C ATOM 1558 O ALA A 100 14.629 7.121 8.242 1.00 0.00 O ATOM 1559 CB ALA A 100 17.342 7.146 6.519 1.00 0.00 C ATOM 0 H ALA A 100 15.706 8.628 4.846 1.00 0.00 H new ATOM 0 HA ALA A 100 15.609 5.944 6.149 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.539 6.688 7.488 1.00 0.00 H new ATOM 0 HB2 ALA A 100 17.938 6.648 5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 100 17.608 8.202 6.556 1.00 0.00 H new ATOM 1565 N ARG A 101 14.675 8.963 6.987 1.00 0.00 N ATOM 1566 CA ARG A 101 13.838 9.712 7.909 1.00 0.00 C ATOM 1567 C ARG A 101 12.386 9.290 7.694 1.00 0.00 C ATOM 1568 O ARG A 101 11.671 8.968 8.622 1.00 0.00 O ATOM 1569 CB ARG A 101 13.994 11.218 7.651 1.00 0.00 C ATOM 1570 CG ARG A 101 13.534 12.013 8.875 1.00 0.00 C ATOM 1571 CD ARG A 101 13.691 13.510 8.599 1.00 0.00 C ATOM 1572 NE ARG A 101 12.906 13.893 7.432 1.00 0.00 N ATOM 1573 CZ ARG A 101 13.095 15.080 6.865 1.00 0.00 C ATOM 1574 NH1 ARG A 101 13.986 15.901 7.350 1.00 0.00 N ATOM 1575 NH2 ARG A 101 12.389 15.424 5.822 1.00 0.00 N ATOM 0 H ARG A 101 14.971 9.481 6.160 1.00 0.00 H new ATOM 0 HA ARG A 101 14.136 9.506 8.937 1.00 0.00 H new ATOM 0 HB2 ARG A 101 15.035 11.450 7.427 1.00 0.00 H new ATOM 0 HB3 ARG A 101 13.408 11.508 6.779 1.00 0.00 H new ATOM 0 HG2 ARG A 101 12.493 11.781 9.102 1.00 0.00 H new ATOM 0 HG3 ARG A 101 14.122 11.730 9.748 1.00 0.00 H new ATOM 0 HD2 ARG A 101 13.367 14.083 9.468 1.00 0.00 H new ATOM 0 HD3 ARG A 101 14.742 13.748 8.433 1.00 0.00 H new ATOM 0 HE ARG A 101 12.212 13.250 7.051 1.00 0.00 H new ATOM 0 HH11 ARG A 101 14.538 15.632 8.165 1.00 0.00 H new ATOM 0 HH12 ARG A 101 14.131 16.812 6.914 1.00 0.00 H new ATOM 0 HH21 ARG A 101 11.693 14.782 5.443 1.00 0.00 H new ATOM 0 HH22 ARG A 101 12.533 16.335 5.386 1.00 0.00 H new ATOM 1589 N ALA A 102 11.963 9.265 6.431 1.00 0.00 N ATOM 1590 CA ALA A 102 10.604 8.843 6.129 1.00 0.00 C ATOM 1591 C ALA A 102 10.344 7.488 6.781 1.00 0.00 C ATOM 1592 O ALA A 102 9.260 7.203 7.245 1.00 0.00 O ATOM 1593 CB ALA A 102 10.408 8.728 4.614 1.00 0.00 C ATOM 0 H ALA A 102 12.527 9.525 5.622 1.00 0.00 H new ATOM 0 HA ALA A 102 9.905 9.583 6.518 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.387 8.411 4.402 1.00 0.00 H new ATOM 0 HB2 ALA A 102 10.592 9.697 4.149 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.106 7.994 4.211 1.00 0.00 H new ATOM 1599 N GLY A 103 11.380 6.646 6.816 1.00 0.00 N ATOM 1600 CA GLY A 103 11.245 5.320 7.421 1.00 0.00 C ATOM 1601 C GLY A 103 10.839 4.287 6.369 1.00 0.00 C ATOM 1602 O GLY A 103 11.105 3.109 6.502 1.00 0.00 O ATOM 0 H GLY A 103 12.305 6.854 6.440 1.00 0.00 H new ATOM 0 HA2 GLY A 103 12.188 5.027 7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.499 5.351 8.215 1.00 0.00 H new ATOM 1606 N LEU A 104 10.177 4.744 5.312 1.00 0.00 N ATOM 1607 CA LEU A 104 9.740 3.842 4.261 1.00 0.00 C ATOM 1608 C LEU A 104 10.850 3.650 3.227 1.00 0.00 C ATOM 1609 O LEU A 104 11.254 4.576 2.552 1.00 0.00 O ATOM 1610 CB LEU A 104 8.506 4.429 3.573 1.00 0.00 C ATOM 1611 CG LEU A 104 7.359 4.648 4.579 1.00 0.00 C ATOM 1612 CD1 LEU A 104 7.014 3.334 5.299 1.00 0.00 C ATOM 1613 CD2 LEU A 104 7.718 5.729 5.614 1.00 0.00 C ATOM 0 H LEU A 104 9.935 5.724 5.163 1.00 0.00 H new ATOM 0 HA LEU A 104 9.498 2.876 4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 104 8.766 5.377 3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 104 8.175 3.758 2.780 1.00 0.00 H new ATOM 0 HG LEU A 104 6.490 4.988 4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 104 6.202 3.508 6.005 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.704 2.588 4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 104 7.891 2.972 5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 104 6.888 5.858 6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.607 5.424 6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.914 6.672 5.103 1.00 0.00 H new ATOM 1625 N GLN A 105 11.344 2.424 3.101 1.00 0.00 N ATOM 1626 CA GLN A 105 12.399 2.165 2.132 1.00 0.00 C ATOM 1627 C GLN A 105 11.832 2.182 0.712 1.00 0.00 C ATOM 1628 O GLN A 105 11.871 1.195 0.004 1.00 0.00 O ATOM 1629 CB GLN A 105 13.043 0.805 2.411 1.00 0.00 C ATOM 1630 CG GLN A 105 13.486 0.741 3.875 1.00 0.00 C ATOM 1631 CD GLN A 105 14.568 1.789 4.140 1.00 0.00 C ATOM 1632 OE1 GLN A 105 14.538 2.459 5.154 1.00 0.00 O ATOM 1633 NE2 GLN A 105 15.526 1.960 3.269 1.00 0.00 N ATOM 0 H GLN A 105 11.041 1.614 3.642 1.00 0.00 H new ATOM 0 HA GLN A 105 13.153 2.947 2.222 1.00 0.00 H new ATOM 0 HB2 GLN A 105 12.334 0.005 2.199 1.00 0.00 H new ATOM 0 HB3 GLN A 105 13.899 0.654 1.754 1.00 0.00 H new ATOM 0 HG2 GLN A 105 12.632 0.914 4.530 1.00 0.00 H new ATOM 0 HG3 GLN A 105 13.867 -0.254 4.105 1.00 0.00 H new ATOM 0 HE21 GLN A 105 15.549 1.397 2.419 1.00 0.00 H new ATOM 0 HE22 GLN A 105 16.251 2.657 3.439 1.00 0.00 H new ATOM 1642 N PHE A 106 11.293 3.330 0.292 1.00 0.00 N ATOM 1643 CA PHE A 106 10.723 3.442 -1.055 1.00 0.00 C ATOM 1644 C PHE A 106 11.055 4.830 -1.655 1.00 0.00 C ATOM 1645 O PHE A 106 10.978 5.825 -0.961 1.00 0.00 O ATOM 1646 CB PHE A 106 9.192 3.254 -0.980 1.00 0.00 C ATOM 1647 CG PHE A 106 8.824 1.800 -1.189 1.00 0.00 C ATOM 1648 CD1 PHE A 106 8.782 0.924 -0.098 1.00 0.00 C ATOM 1649 CD2 PHE A 106 8.523 1.332 -2.472 1.00 0.00 C ATOM 1650 CE1 PHE A 106 8.439 -0.420 -0.291 1.00 0.00 C ATOM 1651 CE2 PHE A 106 8.181 -0.011 -2.668 1.00 0.00 C ATOM 1652 CZ PHE A 106 8.139 -0.887 -1.577 1.00 0.00 C ATOM 0 H PHE A 106 11.239 4.181 0.852 1.00 0.00 H new ATOM 0 HA PHE A 106 11.152 2.671 -1.695 1.00 0.00 H new ATOM 0 HB2 PHE A 106 8.825 3.592 -0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.707 3.870 -1.737 1.00 0.00 H new ATOM 0 HD1 PHE A 106 9.014 1.285 0.893 1.00 0.00 H new ATOM 0 HD2 PHE A 106 8.555 2.008 -3.313 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.406 -1.096 0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 106 7.950 -0.371 -3.660 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.875 -1.923 -1.727 1.00 0.00 H new ATOM 1662 N PRO A 107 11.417 4.907 -2.922 1.00 0.00 N ATOM 1663 CA PRO A 107 11.752 6.204 -3.586 1.00 0.00 C ATOM 1664 C PRO A 107 10.858 7.354 -3.172 1.00 0.00 C ATOM 1665 O PRO A 107 9.795 7.560 -3.715 1.00 0.00 O ATOM 1666 CB PRO A 107 11.608 5.890 -5.074 1.00 0.00 C ATOM 1667 CG PRO A 107 11.927 4.435 -5.204 1.00 0.00 C ATOM 1668 CD PRO A 107 11.553 3.777 -3.868 1.00 0.00 C ATOM 0 HA PRO A 107 12.748 6.548 -3.305 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.599 6.104 -5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 107 12.289 6.497 -5.671 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.366 3.988 -6.025 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.985 4.289 -5.424 1.00 0.00 H new ATOM 0 HD2 PRO A 107 10.623 3.214 -3.950 1.00 0.00 H new ATOM 0 HD3 PRO A 107 12.322 3.077 -3.542 1.00 0.00 H new ATOM 1676 N VAL A 108 11.327 8.139 -2.209 1.00 0.00 N ATOM 1677 CA VAL A 108 10.549 9.274 -1.775 1.00 0.00 C ATOM 1678 C VAL A 108 10.560 10.355 -2.857 1.00 0.00 C ATOM 1679 O VAL A 108 9.558 10.985 -3.132 1.00 0.00 O ATOM 1680 CB VAL A 108 11.107 9.836 -0.465 1.00 0.00 C ATOM 1681 CG1 VAL A 108 10.352 11.114 -0.094 1.00 0.00 C ATOM 1682 CG2 VAL A 108 10.931 8.802 0.650 1.00 0.00 C ATOM 0 H VAL A 108 12.218 8.010 -1.730 1.00 0.00 H new ATOM 0 HA VAL A 108 9.522 8.950 -1.603 1.00 0.00 H new ATOM 0 HB VAL A 108 12.166 10.062 -0.590 1.00 0.00 H new ATOM 0 HG11 VAL A 108 10.750 11.514 0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.475 11.852 -0.887 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.293 10.888 0.030 1.00 0.00 H new ATOM 0 HG21 VAL A 108 11.328 9.202 1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 108 9.872 8.577 0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.468 7.890 0.388 1.00 0.00 H new ATOM 1692 N GLY A 109 11.716 10.564 -3.491 1.00 0.00 N ATOM 1693 CA GLY A 109 11.793 11.572 -4.540 1.00 0.00 C ATOM 1694 C GLY A 109 11.168 11.051 -5.838 1.00 0.00 C ATOM 1695 O GLY A 109 10.205 11.593 -6.342 1.00 0.00 O ATOM 0 H GLY A 109 12.585 10.064 -3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 109 11.277 12.477 -4.220 1.00 0.00 H new ATOM 0 HA3 GLY A 109 12.834 11.843 -4.715 1.00 0.00 H new ATOM 1699 N ARG A 110 11.743 9.984 -6.380 1.00 0.00 N ATOM 1700 CA ARG A 110 11.236 9.412 -7.628 1.00 0.00 C ATOM 1701 C ARG A 110 9.706 9.361 -7.599 1.00 0.00 C ATOM 1702 O ARG A 110 9.047 9.658 -8.576 1.00 0.00 O ATOM 1703 CB ARG A 110 11.815 7.997 -7.865 1.00 0.00 C ATOM 1704 CG ARG A 110 11.994 7.732 -9.374 1.00 0.00 C ATOM 1705 CD ARG A 110 13.352 8.265 -9.845 1.00 0.00 C ATOM 1706 NE ARG A 110 13.501 8.065 -11.282 1.00 0.00 N ATOM 1707 CZ ARG A 110 14.646 8.373 -11.881 1.00 0.00 C ATOM 1708 NH1 ARG A 110 15.639 8.854 -11.184 1.00 0.00 N ATOM 1709 NH2 ARG A 110 14.779 8.195 -13.167 1.00 0.00 N ATOM 0 H ARG A 110 12.549 9.501 -5.984 1.00 0.00 H new ATOM 0 HA ARG A 110 11.555 10.051 -8.452 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.774 7.900 -7.357 1.00 0.00 H new ATOM 0 HB3 ARG A 110 11.149 7.249 -7.435 1.00 0.00 H new ATOM 0 HG2 ARG A 110 11.925 6.663 -9.574 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.192 8.213 -9.933 1.00 0.00 H new ATOM 0 HD2 ARG A 110 13.437 9.325 -9.607 1.00 0.00 H new ATOM 0 HD3 ARG A 110 14.155 7.754 -9.314 1.00 0.00 H new ATOM 0 HE ARG A 110 12.726 7.688 -11.827 1.00 0.00 H new ATOM 0 HH11 ARG A 110 15.536 8.994 -10.179 1.00 0.00 H new ATOM 0 HH12 ARG A 110 16.518 9.090 -11.644 1.00 0.00 H new ATOM 0 HH21 ARG A 110 14.004 7.819 -13.713 1.00 0.00 H new ATOM 0 HH22 ARG A 110 15.658 8.432 -13.626 1.00 0.00 H new ATOM 1723 N ILE A 111 9.133 9.004 -6.451 1.00 0.00 N ATOM 1724 CA ILE A 111 7.669 8.972 -6.374 1.00 0.00 C ATOM 1725 C ILE A 111 7.138 10.402 -6.407 1.00 0.00 C ATOM 1726 O ILE A 111 6.216 10.711 -7.132 1.00 0.00 O ATOM 1727 CB ILE A 111 7.200 8.268 -5.093 1.00 0.00 C ATOM 1728 CG1 ILE A 111 7.322 6.742 -5.261 1.00 0.00 C ATOM 1729 CG2 ILE A 111 5.730 8.620 -4.799 1.00 0.00 C ATOM 1730 CD1 ILE A 111 7.096 6.049 -3.914 1.00 0.00 C ATOM 0 H ILE A 111 9.628 8.744 -5.598 1.00 0.00 H new ATOM 0 HA ILE A 111 7.283 8.412 -7.225 1.00 0.00 H new ATOM 0 HB ILE A 111 7.826 8.602 -4.266 1.00 0.00 H new ATOM 0 HG12 ILE A 111 6.592 6.388 -5.989 1.00 0.00 H new ATOM 0 HG13 ILE A 111 8.308 6.488 -5.649 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.410 8.114 -3.888 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.633 9.698 -4.669 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.105 8.297 -5.632 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.184 4.970 -4.041 1.00 0.00 H new ATOM 0 HD12 ILE A 111 7.843 6.392 -3.198 1.00 0.00 H new ATOM 0 HD13 ILE A 111 6.100 6.291 -3.543 1.00 0.00 H new ATOM 1742 N LYS A 112 7.746 11.311 -5.641 1.00 0.00 N ATOM 1743 CA LYS A 112 7.284 12.684 -5.694 1.00 0.00 C ATOM 1744 C LYS A 112 7.325 13.086 -7.157 1.00 0.00 C ATOM 1745 O LYS A 112 6.605 13.949 -7.620 1.00 0.00 O ATOM 1746 CB LYS A 112 8.192 13.586 -4.829 1.00 0.00 C ATOM 1747 CG LYS A 112 8.152 15.060 -5.302 1.00 0.00 C ATOM 1748 CD LYS A 112 9.318 15.343 -6.262 1.00 0.00 C ATOM 1749 CE LYS A 112 9.207 16.767 -6.776 1.00 0.00 C ATOM 1750 NZ LYS A 112 7.849 16.993 -7.345 1.00 0.00 N ATOM 0 H LYS A 112 8.523 11.127 -5.007 1.00 0.00 H new ATOM 0 HA LYS A 112 6.275 12.790 -5.297 1.00 0.00 H new ATOM 0 HB2 LYS A 112 7.875 13.529 -3.788 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.217 13.218 -4.871 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.204 15.264 -5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.210 15.727 -4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.269 15.202 -5.749 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.298 14.640 -7.095 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.394 17.472 -5.966 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.965 16.949 -7.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.921 17.607 -8.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.432 16.081 -7.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.245 17.449 -6.631 1.00 0.00 H new ATOM 1764 N ARG A 113 8.183 12.391 -7.896 1.00 0.00 N ATOM 1765 CA ARG A 113 8.289 12.668 -9.324 1.00 0.00 C ATOM 1766 C ARG A 113 7.069 12.088 -10.031 1.00 0.00 C ATOM 1767 O ARG A 113 6.596 12.607 -11.022 1.00 0.00 O ATOM 1768 CB ARG A 113 9.596 12.055 -9.897 1.00 0.00 C ATOM 1769 CG ARG A 113 10.311 13.056 -10.813 1.00 0.00 C ATOM 1770 CD ARG A 113 9.584 13.145 -12.156 1.00 0.00 C ATOM 1771 NE ARG A 113 9.621 11.855 -12.836 1.00 0.00 N ATOM 1772 CZ ARG A 113 10.753 11.431 -13.391 1.00 0.00 C ATOM 1773 NH1 ARG A 113 11.827 12.168 -13.327 1.00 0.00 N ATOM 1774 NH2 ARG A 113 10.788 10.277 -14.000 1.00 0.00 N ATOM 0 H ARG A 113 8.797 11.655 -7.546 1.00 0.00 H new ATOM 0 HA ARG A 113 8.324 13.745 -9.487 1.00 0.00 H new ATOM 0 HB2 ARG A 113 10.257 11.767 -9.079 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.364 11.147 -10.454 1.00 0.00 H new ATOM 0 HG2 ARG A 113 10.341 14.038 -10.340 1.00 0.00 H new ATOM 0 HG3 ARG A 113 11.344 12.746 -10.969 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.550 13.451 -11.998 1.00 0.00 H new ATOM 0 HD3 ARG A 113 10.051 13.907 -12.780 1.00 0.00 H new ATOM 0 HE ARG A 113 8.780 11.279 -12.886 1.00 0.00 H new ATOM 0 HH11 ARG A 113 11.799 13.070 -12.851 1.00 0.00 H new ATOM 0 HH12 ARG A 113 12.695 11.843 -13.753 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.948 9.701 -14.050 1.00 0.00 H new ATOM 0 HH22 ARG A 113 11.656 9.951 -14.426 1.00 0.00 H new ATOM 1788 N TYR A 114 6.557 10.990 -9.501 1.00 0.00 N ATOM 1789 CA TYR A 114 5.404 10.372 -10.100 1.00 0.00 C ATOM 1790 C TYR A 114 4.206 11.278 -9.869 1.00 0.00 C ATOM 1791 O TYR A 114 3.309 11.378 -10.675 1.00 0.00 O ATOM 1792 CB TYR A 114 5.190 8.988 -9.489 1.00 0.00 C ATOM 1793 CG TYR A 114 6.258 8.012 -9.966 1.00 0.00 C ATOM 1794 CD1 TYR A 114 7.489 8.465 -10.490 1.00 0.00 C ATOM 1795 CD2 TYR A 114 6.021 6.629 -9.872 1.00 0.00 C ATOM 1796 CE1 TYR A 114 8.447 7.567 -10.907 1.00 0.00 C ATOM 1797 CE2 TYR A 114 6.998 5.723 -10.297 1.00 0.00 C ATOM 1798 CZ TYR A 114 8.213 6.191 -10.814 1.00 0.00 C ATOM 1799 OH TYR A 114 9.178 5.296 -11.232 1.00 0.00 O ATOM 0 H TYR A 114 6.919 10.520 -8.671 1.00 0.00 H new ATOM 0 HA TYR A 114 5.545 10.239 -11.173 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.216 9.058 -8.402 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.203 8.615 -9.761 1.00 0.00 H new ATOM 0 HD1 TYR A 114 7.681 9.525 -10.564 1.00 0.00 H new ATOM 0 HD2 TYR A 114 5.085 6.267 -9.472 1.00 0.00 H new ATOM 0 HE1 TYR A 114 9.383 7.927 -11.308 1.00 0.00 H new ATOM 0 HE2 TYR A 114 6.815 4.661 -10.227 1.00 0.00 H new ATOM 0 HH TYR A 114 8.855 4.380 -11.097 1.00 0.00 H new ATOM 1809 N LEU A 115 4.239 11.989 -8.751 1.00 0.00 N ATOM 1810 CA LEU A 115 3.168 12.932 -8.449 1.00 0.00 C ATOM 1811 C LEU A 115 3.386 14.214 -9.252 1.00 0.00 C ATOM 1812 O LEU A 115 2.489 15.014 -9.430 1.00 0.00 O ATOM 1813 CB LEU A 115 3.156 13.289 -6.952 1.00 0.00 C ATOM 1814 CG LEU A 115 2.836 12.062 -6.076 1.00 0.00 C ATOM 1815 CD1 LEU A 115 3.089 12.420 -4.608 1.00 0.00 C ATOM 1816 CD2 LEU A 115 1.362 11.655 -6.242 1.00 0.00 C ATOM 0 H LEU A 115 4.978 11.935 -8.050 1.00 0.00 H new ATOM 0 HA LEU A 115 2.217 12.468 -8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.126 13.696 -6.667 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.417 14.069 -6.770 1.00 0.00 H new ATOM 0 HG LEU A 115 3.472 11.231 -6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.865 11.558 -3.980 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.133 12.703 -4.477 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.448 13.254 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.152 10.787 -5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.720 12.483 -5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.169 11.406 -7.285 1.00 0.00 H new ATOM 1828 N LYS A 116 4.613 14.410 -9.733 1.00 0.00 N ATOM 1829 CA LYS A 116 4.928 15.616 -10.506 1.00 0.00 C ATOM 1830 C LYS A 116 4.712 15.376 -12.010 1.00 0.00 C ATOM 1831 O LYS A 116 4.242 16.241 -12.723 1.00 0.00 O ATOM 1832 CB LYS A 116 6.401 16.023 -10.238 1.00 0.00 C ATOM 1833 CG LYS A 116 6.530 17.545 -10.082 1.00 0.00 C ATOM 1834 CD LYS A 116 6.153 18.239 -11.393 1.00 0.00 C ATOM 1835 CE LYS A 116 6.472 19.731 -11.288 1.00 0.00 C ATOM 1836 NZ LYS A 116 7.949 19.928 -11.344 1.00 0.00 N ATOM 0 H LYS A 116 5.393 13.765 -9.606 1.00 0.00 H new ATOM 0 HA LYS A 116 4.261 16.420 -10.194 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.760 15.529 -9.335 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.032 15.683 -11.060 1.00 0.00 H new ATOM 0 HG2 LYS A 116 5.882 17.893 -9.277 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.551 17.805 -9.804 1.00 0.00 H new ATOM 0 HD2 LYS A 116 6.703 17.796 -12.223 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.093 18.096 -11.601 1.00 0.00 H new ATOM 0 HE2 LYS A 116 5.991 20.275 -12.101 1.00 0.00 H new ATOM 0 HE3 LYS A 116 6.076 20.134 -10.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 8.264 20.435 -10.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 8.421 19.003 -11.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 8.193 20.484 -12.188 1.00 0.00 H new ATOM 1850 N ARG A 117 5.085 14.188 -12.499 1.00 0.00 N ATOM 1851 CA ARG A 117 4.935 13.893 -13.934 1.00 0.00 C ATOM 1852 C ARG A 117 3.635 13.132 -14.238 1.00 0.00 C ATOM 1853 O ARG A 117 3.037 13.323 -15.278 1.00 0.00 O ATOM 1854 CB ARG A 117 6.151 13.092 -14.436 1.00 0.00 C ATOM 1855 CG ARG A 117 6.134 11.636 -13.891 1.00 0.00 C ATOM 1856 CD ARG A 117 5.754 10.643 -15.000 1.00 0.00 C ATOM 1857 NE ARG A 117 4.689 11.189 -15.836 1.00 0.00 N ATOM 1858 CZ ARG A 117 3.970 10.379 -16.607 1.00 0.00 C ATOM 1859 NH1 ARG A 117 4.222 9.098 -16.620 1.00 0.00 N ATOM 1860 NH2 ARG A 117 3.015 10.865 -17.352 1.00 0.00 N ATOM 0 H ARG A 117 5.483 13.431 -11.942 1.00 0.00 H new ATOM 0 HA ARG A 117 4.882 14.846 -14.461 1.00 0.00 H new ATOM 0 HB2 ARG A 117 6.152 13.074 -15.526 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.070 13.588 -14.124 1.00 0.00 H new ATOM 0 HG2 ARG A 117 7.115 11.382 -13.489 1.00 0.00 H new ATOM 0 HG3 ARG A 117 5.423 11.559 -13.068 1.00 0.00 H new ATOM 0 HD2 ARG A 117 6.628 10.422 -15.613 1.00 0.00 H new ATOM 0 HD3 ARG A 117 5.429 9.701 -14.557 1.00 0.00 H new ATOM 0 HE ARG A 117 4.497 12.191 -15.829 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.970 8.719 -16.039 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.671 8.476 -17.211 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.820 11.866 -17.343 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.463 10.244 -17.944 1.00 0.00 H new ATOM 1874 N HIS A 118 3.186 12.263 -13.334 1.00 0.00 N ATOM 1875 CA HIS A 118 1.951 11.526 -13.603 1.00 0.00 C ATOM 1876 C HIS A 118 0.749 12.461 -13.463 1.00 0.00 C ATOM 1877 O HIS A 118 -0.078 12.566 -14.347 1.00 0.00 O ATOM 1878 CB HIS A 118 1.808 10.336 -12.638 1.00 0.00 C ATOM 1879 CG HIS A 118 0.934 9.275 -13.253 1.00 0.00 C ATOM 1880 ND1 HIS A 118 1.416 8.015 -13.572 1.00 0.00 N ATOM 1881 CD2 HIS A 118 -0.391 9.271 -13.614 1.00 0.00 C ATOM 1882 CE1 HIS A 118 0.397 7.312 -14.099 1.00 0.00 C ATOM 1883 NE2 HIS A 118 -0.728 8.031 -14.148 1.00 0.00 N ATOM 0 H HIS A 118 3.637 12.056 -12.443 1.00 0.00 H new ATOM 0 HA HIS A 118 1.990 11.140 -14.622 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.790 9.922 -12.410 1.00 0.00 H new ATOM 0 HB3 HIS A 118 1.377 10.672 -11.695 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -1.069 10.104 -13.501 1.00 0.00 H new ATOM 0 HE1 HIS A 118 0.479 6.291 -14.441 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -1.638 7.735 -14.501 1.00 0.00 H new ATOM 1891 N ALA A 119 0.669 13.165 -12.340 1.00 0.00 N ATOM 1892 CA ALA A 119 -0.437 14.092 -12.147 1.00 0.00 C ATOM 1893 C ALA A 119 -0.270 15.280 -13.093 1.00 0.00 C ATOM 1894 O ALA A 119 -1.224 15.777 -13.657 1.00 0.00 O ATOM 1895 CB ALA A 119 -0.472 14.588 -10.698 1.00 0.00 C ATOM 0 H ALA A 119 1.336 13.115 -11.570 1.00 0.00 H new ATOM 0 HA ALA A 119 -1.374 13.578 -12.362 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.304 15.280 -10.570 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -0.599 13.739 -10.026 1.00 0.00 H new ATOM 0 HB3 ALA A 119 0.463 15.098 -10.465 1.00 0.00 H new ATOM 1901 N THR A 120 0.982 15.717 -13.267 1.00 0.00 N ATOM 1902 CA THR A 120 1.289 16.840 -14.159 1.00 0.00 C ATOM 1903 C THR A 120 0.163 17.876 -14.185 1.00 0.00 C ATOM 1904 O THR A 120 -0.067 18.526 -15.185 1.00 0.00 O ATOM 1905 CB THR A 120 1.544 16.326 -15.579 1.00 0.00 C ATOM 1906 OG1 THR A 120 1.742 17.431 -16.450 1.00 0.00 O ATOM 1907 CG2 THR A 120 0.347 15.504 -16.061 1.00 0.00 C ATOM 0 H THR A 120 1.796 15.312 -12.804 1.00 0.00 H new ATOM 0 HA THR A 120 2.184 17.328 -13.773 1.00 0.00 H new ATOM 0 HB THR A 120 2.432 15.694 -15.578 1.00 0.00 H new ATOM 0 HG1 THR A 120 0.912 17.947 -16.517 1.00 0.00 H new ATOM 0 HG21 THR A 120 0.537 15.143 -17.072 1.00 0.00 H new ATOM 0 HG22 THR A 120 0.197 14.655 -15.394 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.547 16.128 -16.061 1.00 0.00 H new ATOM 1915 N GLY A 121 -0.546 18.026 -13.064 1.00 0.00 N ATOM 1916 CA GLY A 121 -1.645 18.997 -12.999 1.00 0.00 C ATOM 1917 C GLY A 121 -1.313 20.103 -12.005 1.00 0.00 C ATOM 1918 O GLY A 121 -2.083 20.398 -11.113 1.00 0.00 O ATOM 0 H GLY A 121 -0.386 17.501 -12.205 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -1.820 19.426 -13.986 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.566 18.495 -12.702 1.00 0.00 H new ATOM 1922 N ARG A 122 -0.133 20.711 -12.147 1.00 0.00 N ATOM 1923 CA ARG A 122 0.255 21.762 -11.211 1.00 0.00 C ATOM 1924 C ARG A 122 -0.014 21.277 -9.787 1.00 0.00 C ATOM 1925 O ARG A 122 -0.437 22.018 -8.924 1.00 0.00 O ATOM 1926 CB ARG A 122 -0.542 23.041 -11.494 1.00 0.00 C ATOM 1927 CG ARG A 122 0.161 24.244 -10.856 1.00 0.00 C ATOM 1928 CD ARG A 122 -0.731 25.480 -10.979 1.00 0.00 C ATOM 1929 NE ARG A 122 -1.943 25.309 -10.186 1.00 0.00 N ATOM 1930 CZ ARG A 122 -2.875 26.256 -10.185 1.00 0.00 C ATOM 1931 NH1 ARG A 122 -2.707 27.339 -10.894 1.00 0.00 N ATOM 1932 NH2 ARG A 122 -3.960 26.103 -9.475 1.00 0.00 N ATOM 0 H ARG A 122 0.549 20.502 -12.876 1.00 0.00 H new ATOM 0 HA ARG A 122 1.315 21.986 -11.328 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.635 23.191 -12.570 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.552 22.946 -11.096 1.00 0.00 H new ATOM 0 HG2 ARG A 122 0.375 24.040 -9.807 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.118 24.422 -11.347 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -0.189 26.363 -10.642 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -0.992 25.646 -12.024 1.00 0.00 H new ATOM 0 HE ARG A 122 -2.075 24.463 -9.632 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -1.860 27.459 -11.449 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -3.423 28.066 -10.893 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.092 25.257 -8.921 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -4.676 26.830 -9.474 1.00 0.00 H new ATOM 1946 N THR A 123 0.220 19.985 -9.568 1.00 0.00 N ATOM 1947 CA THR A 123 -0.026 19.399 -8.256 1.00 0.00 C ATOM 1948 C THR A 123 1.180 19.584 -7.346 1.00 0.00 C ATOM 1949 O THR A 123 2.090 18.780 -7.342 1.00 0.00 O ATOM 1950 CB THR A 123 -0.310 17.889 -8.379 1.00 0.00 C ATOM 1951 OG1 THR A 123 0.676 17.299 -9.214 1.00 0.00 O ATOM 1952 CG2 THR A 123 -1.704 17.631 -8.981 1.00 0.00 C ATOM 0 H THR A 123 0.574 19.335 -10.270 1.00 0.00 H new ATOM 0 HA THR A 123 -0.891 19.907 -7.831 1.00 0.00 H new ATOM 0 HB THR A 123 -0.280 17.449 -7.382 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.568 17.505 -8.863 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.875 16.557 -9.055 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.465 18.076 -8.340 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.760 18.077 -9.974 1.00 0.00 H new ATOM 1960 N ARG A 124 1.178 20.643 -6.544 1.00 0.00 N ATOM 1961 CA ARG A 124 2.296 20.846 -5.628 1.00 0.00 C ATOM 1962 C ARG A 124 2.577 19.536 -4.874 1.00 0.00 C ATOM 1963 O ARG A 124 1.879 18.557 -5.041 1.00 0.00 O ATOM 1964 CB ARG A 124 1.992 21.973 -4.633 1.00 0.00 C ATOM 1965 CG ARG A 124 1.284 23.127 -5.350 1.00 0.00 C ATOM 1966 CD ARG A 124 2.096 23.546 -6.578 1.00 0.00 C ATOM 1967 NE ARG A 124 1.618 24.827 -7.085 1.00 0.00 N ATOM 1968 CZ ARG A 124 1.859 25.943 -6.404 1.00 0.00 C ATOM 1969 NH1 ARG A 124 2.527 25.892 -5.284 1.00 0.00 N ATOM 1970 NH2 ARG A 124 1.428 27.088 -6.856 1.00 0.00 N ATOM 0 H ARG A 124 0.445 21.351 -6.507 1.00 0.00 H new ATOM 0 HA ARG A 124 3.175 21.135 -6.204 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.365 21.597 -3.825 1.00 0.00 H new ATOM 0 HB3 ARG A 124 2.917 22.329 -4.179 1.00 0.00 H new ATOM 0 HG2 ARG A 124 0.282 22.821 -5.651 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.168 23.973 -4.672 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.152 23.621 -6.317 1.00 0.00 H new ATOM 0 HD3 ARG A 124 2.013 22.786 -7.355 1.00 0.00 H new ATOM 0 HE ARG A 124 1.099 24.867 -7.962 1.00 0.00 H new ATOM 0 HH11 ARG A 124 2.864 24.996 -4.932 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.712 26.748 -4.761 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.906 27.127 -7.732 1.00 0.00 H new ATOM 0 HH22 ARG A 124 1.613 27.945 -6.334 1.00 0.00 H new ATOM 1984 N VAL A 125 3.609 19.513 -4.038 1.00 0.00 N ATOM 1985 CA VAL A 125 3.933 18.287 -3.301 1.00 0.00 C ATOM 1986 C VAL A 125 4.391 18.616 -1.886 1.00 0.00 C ATOM 1987 O VAL A 125 5.553 18.858 -1.631 1.00 0.00 O ATOM 1988 CB VAL A 125 5.037 17.513 -4.023 1.00 0.00 C ATOM 1989 CG1 VAL A 125 5.145 16.111 -3.418 1.00 0.00 C ATOM 1990 CG2 VAL A 125 4.699 17.401 -5.512 1.00 0.00 C ATOM 0 H VAL A 125 4.225 20.305 -3.853 1.00 0.00 H new ATOM 0 HA VAL A 125 3.033 17.674 -3.250 1.00 0.00 H new ATOM 0 HB VAL A 125 5.985 18.038 -3.909 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.931 15.554 -3.929 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.386 16.190 -2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 125 4.195 15.590 -3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.488 16.849 -6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.752 16.875 -5.632 1.00 0.00 H new ATOM 0 HG23 VAL A 125 4.617 18.399 -5.943 1.00 0.00 H new ATOM 2000 N GLY A 126 3.450 18.622 -0.957 1.00 0.00 N ATOM 2001 CA GLY A 126 3.795 18.928 0.429 1.00 0.00 C ATOM 2002 C GLY A 126 4.446 17.726 1.125 1.00 0.00 C ATOM 2003 O GLY A 126 3.992 16.606 1.007 1.00 0.00 O ATOM 0 H GLY A 126 2.464 18.424 -1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.476 19.778 0.456 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.897 19.222 0.972 1.00 0.00 H new ATOM 2007 N SER A 127 5.510 17.978 1.892 1.00 0.00 N ATOM 2008 CA SER A 127 6.173 16.894 2.625 1.00 0.00 C ATOM 2009 C SER A 127 5.120 16.078 3.381 1.00 0.00 C ATOM 2010 O SER A 127 5.377 14.999 3.877 1.00 0.00 O ATOM 2011 CB SER A 127 7.173 17.496 3.619 1.00 0.00 C ATOM 2012 OG SER A 127 7.237 16.684 4.782 1.00 0.00 O ATOM 0 H SER A 127 5.924 18.901 2.021 1.00 0.00 H new ATOM 0 HA SER A 127 6.702 16.244 1.928 1.00 0.00 H new ATOM 0 HB2 SER A 127 8.159 17.569 3.159 1.00 0.00 H new ATOM 0 HB3 SER A 127 6.870 18.508 3.886 1.00 0.00 H new ATOM 0 HG SER A 127 7.878 17.070 5.415 1.00 0.00 H new ATOM 2018 N LYS A 128 3.916 16.632 3.461 1.00 0.00 N ATOM 2019 CA LYS A 128 2.815 15.975 4.153 1.00 0.00 C ATOM 2020 C LYS A 128 1.957 15.169 3.177 1.00 0.00 C ATOM 2021 O LYS A 128 0.762 15.330 3.121 1.00 0.00 O ATOM 2022 CB LYS A 128 1.953 17.044 4.820 1.00 0.00 C ATOM 2023 CG LYS A 128 1.523 18.099 3.791 1.00 0.00 C ATOM 2024 CD LYS A 128 0.645 19.148 4.477 1.00 0.00 C ATOM 2025 CE LYS A 128 0.116 20.133 3.434 1.00 0.00 C ATOM 2026 NZ LYS A 128 -0.455 21.325 4.123 1.00 0.00 N ATOM 0 H LYS A 128 3.678 17.536 3.054 1.00 0.00 H new ATOM 0 HA LYS A 128 3.222 15.289 4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.073 16.584 5.269 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.510 17.519 5.627 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.400 18.574 3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.975 17.626 2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -0.186 18.663 4.989 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.220 19.679 5.235 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.920 20.437 2.764 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -0.647 19.654 2.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -1.488 21.335 4.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.226 21.283 5.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.050 22.190 3.713 1.00 0.00 H new ATOM 2040 N ALA A 129 2.566 14.286 2.394 1.00 0.00 N ATOM 2041 CA ALA A 129 1.760 13.509 1.459 1.00 0.00 C ATOM 2042 C ALA A 129 2.591 12.399 0.795 1.00 0.00 C ATOM 2043 O ALA A 129 2.394 11.222 1.043 1.00 0.00 O ATOM 2044 CB ALA A 129 1.152 14.459 0.401 1.00 0.00 C ATOM 0 H ALA A 129 3.568 14.095 2.384 1.00 0.00 H new ATOM 0 HA ALA A 129 0.954 13.020 2.006 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.548 13.883 -0.301 1.00 0.00 H new ATOM 0 HB2 ALA A 129 0.525 15.201 0.896 1.00 0.00 H new ATOM 0 HB3 ALA A 129 1.954 14.963 -0.139 1.00 0.00 H new ATOM 2050 N ALA A 130 3.519 12.790 -0.074 1.00 0.00 N ATOM 2051 CA ALA A 130 4.365 11.811 -0.767 1.00 0.00 C ATOM 2052 C ALA A 130 4.728 10.643 0.158 1.00 0.00 C ATOM 2053 O ALA A 130 4.752 9.498 -0.251 1.00 0.00 O ATOM 2054 CB ALA A 130 5.649 12.485 -1.259 1.00 0.00 C ATOM 0 H ALA A 130 3.706 13.763 -0.316 1.00 0.00 H new ATOM 0 HA ALA A 130 3.803 11.422 -1.616 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.271 11.752 -1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.396 13.291 -1.947 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.195 12.892 -0.408 1.00 0.00 H new ATOM 2060 N ILE A 131 4.993 10.940 1.428 1.00 0.00 N ATOM 2061 CA ILE A 131 5.325 9.870 2.363 1.00 0.00 C ATOM 2062 C ILE A 131 4.110 8.934 2.509 1.00 0.00 C ATOM 2063 O ILE A 131 4.235 7.726 2.497 1.00 0.00 O ATOM 2064 CB ILE A 131 5.763 10.456 3.737 1.00 0.00 C ATOM 2065 CG1 ILE A 131 5.329 9.518 4.881 1.00 0.00 C ATOM 2066 CG2 ILE A 131 5.145 11.842 3.959 1.00 0.00 C ATOM 2067 CD1 ILE A 131 6.032 9.892 6.199 1.00 0.00 C ATOM 0 H ILE A 131 4.985 11.880 1.823 1.00 0.00 H new ATOM 0 HA ILE A 131 6.167 9.295 1.977 1.00 0.00 H new ATOM 0 HB ILE A 131 6.849 10.547 3.732 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.248 9.575 5.012 1.00 0.00 H new ATOM 0 HG13 ILE A 131 5.564 8.486 4.619 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.465 12.232 4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.473 12.517 3.169 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.058 11.763 3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 131 5.708 9.215 6.989 1.00 0.00 H new ATOM 0 HD12 ILE A 131 7.111 9.811 6.071 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.775 10.916 6.471 1.00 0.00 H new ATOM 2079 N TYR A 132 2.920 9.517 2.630 1.00 0.00 N ATOM 2080 CA TYR A 132 1.705 8.723 2.752 1.00 0.00 C ATOM 2081 C TYR A 132 1.670 7.695 1.627 1.00 0.00 C ATOM 2082 O TYR A 132 1.157 6.606 1.768 1.00 0.00 O ATOM 2083 CB TYR A 132 0.490 9.678 2.641 1.00 0.00 C ATOM 2084 CG TYR A 132 -0.513 9.453 3.752 1.00 0.00 C ATOM 2085 CD1 TYR A 132 -0.125 9.636 5.085 1.00 0.00 C ATOM 2086 CD2 TYR A 132 -1.831 9.079 3.450 1.00 0.00 C ATOM 2087 CE1 TYR A 132 -1.052 9.445 6.115 1.00 0.00 C ATOM 2088 CE2 TYR A 132 -2.752 8.889 4.485 1.00 0.00 C ATOM 2089 CZ TYR A 132 -2.364 9.073 5.815 1.00 0.00 C ATOM 2090 OH TYR A 132 -3.276 8.888 6.833 1.00 0.00 O ATOM 0 H TYR A 132 2.774 10.526 2.646 1.00 0.00 H new ATOM 0 HA TYR A 132 1.676 8.201 3.709 1.00 0.00 H new ATOM 0 HB2 TYR A 132 0.837 10.711 2.670 1.00 0.00 H new ATOM 0 HB3 TYR A 132 0.002 9.533 1.677 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.889 9.924 5.318 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.133 8.938 2.423 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.753 9.585 7.143 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.767 8.599 4.256 1.00 0.00 H new ATOM 0 HH TYR A 132 -3.732 9.735 7.022 1.00 0.00 H new ATOM 2100 N LEU A 133 2.231 8.074 0.491 1.00 0.00 N ATOM 2101 CA LEU A 133 2.240 7.173 -0.662 1.00 0.00 C ATOM 2102 C LEU A 133 3.292 6.073 -0.480 1.00 0.00 C ATOM 2103 O LEU A 133 3.094 4.932 -0.840 1.00 0.00 O ATOM 2104 CB LEU A 133 2.532 7.978 -1.947 1.00 0.00 C ATOM 2105 CG LEU A 133 1.833 7.348 -3.169 1.00 0.00 C ATOM 2106 CD1 LEU A 133 2.182 5.859 -3.268 1.00 0.00 C ATOM 2107 CD2 LEU A 133 0.298 7.517 -3.078 1.00 0.00 C ATOM 0 H LEU A 133 2.678 8.978 0.337 1.00 0.00 H new ATOM 0 HA LEU A 133 1.261 6.701 -0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 133 2.193 9.006 -1.820 1.00 0.00 H new ATOM 0 HB3 LEU A 133 3.608 8.016 -2.119 1.00 0.00 H new ATOM 0 HG LEU A 133 2.187 7.863 -4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.683 5.425 -4.134 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.261 5.744 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 133 1.851 5.347 -2.364 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.170 7.064 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -0.069 7.028 -2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 133 0.050 8.578 -3.043 1.00 0.00 H new ATOM 2119 N THR A 134 4.420 6.431 0.099 1.00 0.00 N ATOM 2120 CA THR A 134 5.475 5.451 0.312 1.00 0.00 C ATOM 2121 C THR A 134 5.076 4.535 1.459 1.00 0.00 C ATOM 2122 O THR A 134 5.473 3.388 1.535 1.00 0.00 O ATOM 2123 CB THR A 134 6.807 6.154 0.631 1.00 0.00 C ATOM 2124 OG1 THR A 134 6.736 6.727 1.929 1.00 0.00 O ATOM 2125 CG2 THR A 134 7.093 7.260 -0.402 1.00 0.00 C ATOM 0 H THR A 134 4.632 7.374 0.426 1.00 0.00 H new ATOM 0 HA THR A 134 5.611 4.863 -0.596 1.00 0.00 H new ATOM 0 HB THR A 134 7.612 5.420 0.592 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.846 7.112 2.068 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.038 7.747 -0.162 1.00 0.00 H new ATOM 0 HG22 THR A 134 7.154 6.821 -1.398 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.290 7.996 -0.379 1.00 0.00 H new ATOM 2133 N ALA A 135 4.251 5.063 2.355 1.00 0.00 N ATOM 2134 CA ALA A 135 3.791 4.272 3.481 1.00 0.00 C ATOM 2135 C ALA A 135 2.655 3.352 3.052 1.00 0.00 C ATOM 2136 O ALA A 135 2.524 2.247 3.545 1.00 0.00 O ATOM 2137 CB ALA A 135 3.310 5.190 4.609 1.00 0.00 C ATOM 0 H ALA A 135 3.894 6.018 2.323 1.00 0.00 H new ATOM 0 HA ALA A 135 4.623 3.666 3.841 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.967 4.586 5.449 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.131 5.829 4.933 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.489 5.810 4.249 1.00 0.00 H new ATOM 2143 N VAL A 136 1.813 3.797 2.110 1.00 0.00 N ATOM 2144 CA VAL A 136 0.716 2.906 1.697 1.00 0.00 C ATOM 2145 C VAL A 136 1.246 1.763 0.829 1.00 0.00 C ATOM 2146 O VAL A 136 0.744 0.658 0.877 1.00 0.00 O ATOM 2147 CB VAL A 136 -0.470 3.598 0.967 1.00 0.00 C ATOM 2148 CG1 VAL A 136 -1.037 4.795 1.793 1.00 0.00 C ATOM 2149 CG2 VAL A 136 -0.078 4.037 -0.478 1.00 0.00 C ATOM 0 H VAL A 136 1.858 4.704 1.645 1.00 0.00 H new ATOM 0 HA VAL A 136 0.308 2.530 2.635 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.267 2.859 0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.864 5.252 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.392 4.435 2.759 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.251 5.535 1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.932 4.517 -0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.754 4.740 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.218 3.162 -1.056 1.00 0.00 H new ATOM 2159 N LEU A 137 2.285 2.018 0.035 1.00 0.00 N ATOM 2160 CA LEU A 137 2.828 0.945 -0.793 1.00 0.00 C ATOM 2161 C LEU A 137 3.602 -0.045 0.081 1.00 0.00 C ATOM 2162 O LEU A 137 3.334 -1.226 0.084 1.00 0.00 O ATOM 2163 CB LEU A 137 3.757 1.504 -1.878 1.00 0.00 C ATOM 2164 CG LEU A 137 2.968 2.419 -2.832 1.00 0.00 C ATOM 2165 CD1 LEU A 137 3.922 3.060 -3.856 1.00 0.00 C ATOM 2166 CD2 LEU A 137 1.882 1.611 -3.571 1.00 0.00 C ATOM 0 H LEU A 137 2.752 2.921 -0.052 1.00 0.00 H new ATOM 0 HA LEU A 137 1.995 0.435 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.572 2.063 -1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.209 0.685 -2.438 1.00 0.00 H new ATOM 0 HG LEU A 137 2.490 3.203 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.355 3.706 -4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.674 3.651 -3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.414 2.278 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.332 2.270 -4.242 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.351 0.814 -4.149 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.195 1.176 -2.845 1.00 0.00 H new ATOM 2178 N GLU A 138 4.570 0.453 0.841 1.00 0.00 N ATOM 2179 CA GLU A 138 5.345 -0.433 1.707 1.00 0.00 C ATOM 2180 C GLU A 138 4.417 -1.230 2.627 1.00 0.00 C ATOM 2181 O GLU A 138 4.752 -2.297 3.097 1.00 0.00 O ATOM 2182 CB GLU A 138 6.307 0.392 2.558 1.00 0.00 C ATOM 2183 CG GLU A 138 7.191 -0.543 3.386 1.00 0.00 C ATOM 2184 CD GLU A 138 8.330 0.249 4.031 1.00 0.00 C ATOM 2185 OE1 GLU A 138 9.276 0.567 3.330 1.00 0.00 O ATOM 2186 OE2 GLU A 138 8.237 0.522 5.217 1.00 0.00 O ATOM 0 H GLU A 138 4.834 1.438 0.878 1.00 0.00 H new ATOM 0 HA GLU A 138 5.906 -1.126 1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 138 6.925 1.022 1.919 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.748 1.057 3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.595 -1.032 4.157 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.598 -1.329 2.751 1.00 0.00 H new ATOM 2193 N TYR A 139 3.235 -0.688 2.886 1.00 0.00 N ATOM 2194 CA TYR A 139 2.283 -1.366 3.761 1.00 0.00 C ATOM 2195 C TYR A 139 1.626 -2.539 3.028 1.00 0.00 C ATOM 2196 O TYR A 139 1.697 -3.674 3.457 1.00 0.00 O ATOM 2197 CB TYR A 139 1.214 -0.356 4.247 1.00 0.00 C ATOM 2198 CG TYR A 139 -0.066 -1.064 4.661 1.00 0.00 C ATOM 2199 CD1 TYR A 139 -0.009 -2.268 5.375 1.00 0.00 C ATOM 2200 CD2 TYR A 139 -1.308 -0.510 4.321 1.00 0.00 C ATOM 2201 CE1 TYR A 139 -1.193 -2.917 5.747 1.00 0.00 C ATOM 2202 CE2 TYR A 139 -2.491 -1.160 4.694 1.00 0.00 C ATOM 2203 CZ TYR A 139 -2.433 -2.364 5.406 1.00 0.00 C ATOM 2204 OH TYR A 139 -3.598 -3.005 5.773 1.00 0.00 O ATOM 0 H TYR A 139 2.914 0.204 2.511 1.00 0.00 H new ATOM 0 HA TYR A 139 2.812 -1.763 4.627 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.606 0.214 5.089 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.997 0.358 3.452 1.00 0.00 H new ATOM 0 HD1 TYR A 139 0.947 -2.695 5.638 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.353 0.418 3.771 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -1.149 -3.845 6.298 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.448 -0.733 4.432 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.450 -3.502 6.605 1.00 0.00 H new ATOM 2214 N LEU A 140 0.970 -2.253 1.912 1.00 0.00 N ATOM 2215 CA LEU A 140 0.305 -3.314 1.165 1.00 0.00 C ATOM 2216 C LEU A 140 1.311 -4.074 0.310 1.00 0.00 C ATOM 2217 O LEU A 140 1.190 -5.264 0.102 1.00 0.00 O ATOM 2218 CB LEU A 140 -0.804 -2.713 0.298 1.00 0.00 C ATOM 2219 CG LEU A 140 -1.979 -2.275 1.207 1.00 0.00 C ATOM 2220 CD1 LEU A 140 -2.751 -1.128 0.557 1.00 0.00 C ATOM 2221 CD2 LEU A 140 -2.941 -3.451 1.432 1.00 0.00 C ATOM 0 H LEU A 140 0.884 -1.319 1.510 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.141 -4.021 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.423 -1.858 -0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.147 -3.445 -0.433 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.568 -1.947 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.574 -0.830 1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.083 -0.280 0.405 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.147 -1.455 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.763 -3.131 2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.337 -3.786 0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.407 -4.272 1.910 1.00 0.00 H new ATOM 2233 N THR A 141 2.336 -3.385 -0.170 1.00 0.00 N ATOM 2234 CA THR A 141 3.340 -4.067 -0.967 1.00 0.00 C ATOM 2235 C THR A 141 4.062 -5.095 -0.097 1.00 0.00 C ATOM 2236 O THR A 141 4.238 -6.241 -0.476 1.00 0.00 O ATOM 2237 CB THR A 141 4.351 -3.065 -1.533 1.00 0.00 C ATOM 2238 OG1 THR A 141 3.657 -1.983 -2.135 1.00 0.00 O ATOM 2239 CG2 THR A 141 5.227 -3.762 -2.575 1.00 0.00 C ATOM 0 H THR A 141 2.491 -2.387 -0.027 1.00 0.00 H new ATOM 0 HA THR A 141 2.849 -4.569 -1.801 1.00 0.00 H new ATOM 0 HB THR A 141 4.981 -2.685 -0.729 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.968 -1.654 -1.520 1.00 0.00 H new ATOM 0 HG21 THR A 141 5.947 -3.051 -2.979 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.759 -4.591 -2.108 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.600 -4.142 -3.382 1.00 0.00 H new ATOM 2247 N ALA A 142 4.468 -4.679 1.102 1.00 0.00 N ATOM 2248 CA ALA A 142 5.151 -5.611 1.993 1.00 0.00 C ATOM 2249 C ALA A 142 4.172 -6.682 2.484 1.00 0.00 C ATOM 2250 O ALA A 142 4.557 -7.782 2.826 1.00 0.00 O ATOM 2251 CB ALA A 142 5.742 -4.868 3.194 1.00 0.00 C ATOM 0 H ALA A 142 4.341 -3.736 1.469 1.00 0.00 H new ATOM 0 HA ALA A 142 5.960 -6.087 1.439 1.00 0.00 H new ATOM 0 HB1 ALA A 142 6.248 -5.578 3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 142 6.457 -4.123 2.845 1.00 0.00 H new ATOM 0 HB3 ALA A 142 4.942 -4.373 3.745 1.00 0.00 H new ATOM 2257 N GLU A 143 2.885 -6.345 2.520 1.00 0.00 N ATOM 2258 CA GLU A 143 1.890 -7.311 2.979 1.00 0.00 C ATOM 2259 C GLU A 143 1.681 -8.417 1.941 1.00 0.00 C ATOM 2260 O GLU A 143 1.763 -9.589 2.249 1.00 0.00 O ATOM 2261 CB GLU A 143 0.556 -6.611 3.248 1.00 0.00 C ATOM 2262 CG GLU A 143 -0.404 -7.591 3.924 1.00 0.00 C ATOM 2263 CD GLU A 143 -1.706 -6.877 4.294 1.00 0.00 C ATOM 2264 OE1 GLU A 143 -2.581 -6.805 3.447 1.00 0.00 O ATOM 2265 OE2 GLU A 143 -1.805 -6.414 5.418 1.00 0.00 O ATOM 0 H GLU A 143 2.513 -5.436 2.245 1.00 0.00 H new ATOM 0 HA GLU A 143 2.260 -7.759 3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 143 0.712 -5.740 3.884 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.127 -6.250 2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -0.615 -8.426 3.256 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.059 -8.008 4.819 1.00 0.00 H new ATOM 2272 N VAL A 144 1.405 -8.040 0.693 1.00 0.00 N ATOM 2273 CA VAL A 144 1.196 -9.062 -0.330 1.00 0.00 C ATOM 2274 C VAL A 144 2.427 -9.964 -0.421 1.00 0.00 C ATOM 2275 O VAL A 144 2.324 -11.164 -0.603 1.00 0.00 O ATOM 2276 CB VAL A 144 0.915 -8.428 -1.708 1.00 0.00 C ATOM 2277 CG1 VAL A 144 0.746 -9.543 -2.744 1.00 0.00 C ATOM 2278 CG2 VAL A 144 -0.381 -7.602 -1.648 1.00 0.00 C ATOM 0 H VAL A 144 1.323 -7.074 0.374 1.00 0.00 H new ATOM 0 HA VAL A 144 0.326 -9.653 -0.043 1.00 0.00 H new ATOM 0 HB VAL A 144 1.746 -7.779 -1.984 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.547 -9.104 -3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.659 -10.137 -2.792 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.088 -10.183 -2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.574 -7.157 -2.624 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.213 -8.250 -1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.275 -6.813 -0.904 1.00 0.00 H new ATOM 2288 N LEU A 145 3.609 -9.370 -0.289 1.00 0.00 N ATOM 2289 CA LEU A 145 4.833 -10.161 -0.367 1.00 0.00 C ATOM 2290 C LEU A 145 5.072 -10.948 0.925 1.00 0.00 C ATOM 2291 O LEU A 145 5.649 -12.016 0.912 1.00 0.00 O ATOM 2292 CB LEU A 145 6.032 -9.245 -0.626 1.00 0.00 C ATOM 2293 CG LEU A 145 7.256 -10.090 -1.053 1.00 0.00 C ATOM 2294 CD1 LEU A 145 7.255 -10.284 -2.575 1.00 0.00 C ATOM 2295 CD2 LEU A 145 8.559 -9.390 -0.642 1.00 0.00 C ATOM 0 H LEU A 145 3.745 -8.371 -0.132 1.00 0.00 H new ATOM 0 HA LEU A 145 4.719 -10.868 -1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 145 5.788 -8.523 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.267 -8.676 0.273 1.00 0.00 H new ATOM 0 HG LEU A 145 7.193 -11.059 -0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.120 -10.880 -2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.342 -10.798 -2.876 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.302 -9.312 -3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.411 -9.997 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.616 -8.414 -1.125 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.577 -9.261 0.440 1.00 0.00 H new ATOM 2307 N GLU A 146 4.627 -10.412 2.056 1.00 0.00 N ATOM 2308 CA GLU A 146 4.828 -11.107 3.316 1.00 0.00 C ATOM 2309 C GLU A 146 4.045 -12.429 3.318 1.00 0.00 C ATOM 2310 O GLU A 146 4.557 -13.470 3.687 1.00 0.00 O ATOM 2311 CB GLU A 146 4.358 -10.202 4.464 1.00 0.00 C ATOM 2312 CG GLU A 146 4.216 -11.015 5.748 1.00 0.00 C ATOM 2313 CD GLU A 146 4.119 -10.080 6.955 1.00 0.00 C ATOM 2314 OE1 GLU A 146 3.447 -9.069 6.845 1.00 0.00 O ATOM 2315 OE2 GLU A 146 4.722 -10.390 7.969 1.00 0.00 O ATOM 0 H GLU A 146 4.137 -9.520 2.125 1.00 0.00 H new ATOM 0 HA GLU A 146 5.885 -11.337 3.447 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.072 -9.392 4.614 1.00 0.00 H new ATOM 0 HB3 GLU A 146 3.403 -9.742 4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.327 -11.644 5.693 1.00 0.00 H new ATOM 0 HG3 GLU A 146 5.071 -11.681 5.862 1.00 0.00 H new ATOM 2322 N LEU A 147 2.784 -12.372 2.902 1.00 0.00 N ATOM 2323 CA LEU A 147 1.960 -13.577 2.874 1.00 0.00 C ATOM 2324 C LEU A 147 2.436 -14.533 1.780 1.00 0.00 C ATOM 2325 O LEU A 147 2.902 -15.621 2.054 1.00 0.00 O ATOM 2326 CB LEU A 147 0.492 -13.210 2.618 1.00 0.00 C ATOM 2327 CG LEU A 147 -0.069 -12.387 3.790 1.00 0.00 C ATOM 2328 CD1 LEU A 147 -1.376 -11.717 3.354 1.00 0.00 C ATOM 2329 CD2 LEU A 147 -0.341 -13.293 5.004 1.00 0.00 C ATOM 0 H LEU A 147 2.317 -11.523 2.585 1.00 0.00 H new ATOM 0 HA LEU A 147 2.051 -14.070 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.409 -12.640 1.693 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.098 -14.117 2.487 1.00 0.00 H new ATOM 0 HG LEU A 147 0.663 -11.631 4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.779 -11.132 4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.183 -11.061 2.505 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.098 -12.481 3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.737 -12.694 5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.066 -14.059 4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.588 -13.768 5.319 1.00 0.00 H new ATOM 2341 N ALA A 148 2.305 -14.120 0.521 1.00 0.00 N ATOM 2342 CA ALA A 148 2.729 -14.981 -0.584 1.00 0.00 C ATOM 2343 C ALA A 148 4.069 -15.655 -0.275 1.00 0.00 C ATOM 2344 O ALA A 148 4.232 -16.851 -0.438 1.00 0.00 O ATOM 2345 CB ALA A 148 2.860 -14.160 -1.867 1.00 0.00 C ATOM 0 H ALA A 148 1.919 -13.218 0.243 1.00 0.00 H new ATOM 0 HA ALA A 148 1.972 -15.754 -0.717 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.176 -14.809 -2.684 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.897 -13.711 -2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.600 -13.373 -1.722 1.00 0.00 H new ATOM 2351 N GLY A 149 5.037 -14.869 0.180 1.00 0.00 N ATOM 2352 CA GLY A 149 6.346 -15.433 0.495 1.00 0.00 C ATOM 2353 C GLY A 149 6.239 -16.511 1.574 1.00 0.00 C ATOM 2354 O GLY A 149 6.356 -17.688 1.301 1.00 0.00 O ATOM 0 H GLY A 149 4.947 -13.865 0.337 1.00 0.00 H new ATOM 0 HA2 GLY A 149 6.788 -15.859 -0.406 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.014 -14.641 0.834 1.00 0.00 H new ATOM 2358 N ASN A 150 6.023 -16.100 2.819 1.00 0.00 N ATOM 2359 CA ASN A 150 5.930 -17.077 3.900 1.00 0.00 C ATOM 2360 C ASN A 150 4.749 -18.031 3.699 1.00 0.00 C ATOM 2361 O ASN A 150 4.463 -18.859 4.541 1.00 0.00 O ATOM 2362 CB ASN A 150 5.782 -16.361 5.243 1.00 0.00 C ATOM 2363 CG ASN A 150 7.119 -15.749 5.665 1.00 0.00 C ATOM 2364 OD1 ASN A 150 8.153 -15.855 4.875 1.00 0.00 O flip ATOM 2365 ND2 ASN A 150 7.220 -15.170 6.729 1.00 0.00 N flip ATOM 0 H ASN A 150 5.912 -15.126 3.101 1.00 0.00 H new ATOM 0 HA ASN A 150 6.848 -17.664 3.892 1.00 0.00 H new ATOM 0 HB2 ASN A 150 5.025 -15.581 5.166 1.00 0.00 H new ATOM 0 HB3 ASN A 150 5.440 -17.064 6.002 1.00 0.00 H new ATOM 0 HD21 ASN A 150 6.410 -15.089 7.344 1.00 0.00 H new ATOM 0 HD22 ASN A 150 8.114 -14.765 7.007 1.00 0.00 H new ATOM 2372 N ALA A 151 4.051 -17.918 2.572 1.00 0.00 N ATOM 2373 CA ALA A 151 2.910 -18.805 2.326 1.00 0.00 C ATOM 2374 C ALA A 151 3.352 -20.061 1.578 1.00 0.00 C ATOM 2375 O ALA A 151 3.212 -21.164 2.068 1.00 0.00 O ATOM 2376 CB ALA A 151 1.834 -18.077 1.516 1.00 0.00 C ATOM 0 H ALA A 151 4.244 -17.243 1.832 1.00 0.00 H new ATOM 0 HA ALA A 151 2.496 -19.098 3.291 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.993 -18.749 1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.491 -17.203 2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.250 -17.761 0.560 1.00 0.00 H new ATOM 2382 N ALA A 152 3.884 -19.891 0.367 1.00 0.00 N ATOM 2383 CA ALA A 152 4.322 -21.046 -0.421 1.00 0.00 C ATOM 2384 C ALA A 152 5.845 -21.221 -0.363 1.00 0.00 C ATOM 2385 O ALA A 152 6.353 -22.325 -0.380 1.00 0.00 O ATOM 2386 CB ALA A 152 3.885 -20.866 -1.877 1.00 0.00 C ATOM 0 H ALA A 152 4.021 -18.986 -0.083 1.00 0.00 H new ATOM 0 HA ALA A 152 3.862 -21.939 0.002 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.211 -21.725 -2.463 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.799 -20.786 -1.924 1.00 0.00 H new ATOM 0 HB3 ALA A 152 4.334 -19.959 -2.282 1.00 0.00 H new ATOM 2392 N LYS A 153 6.584 -20.117 -0.310 1.00 0.00 N ATOM 2393 CA LYS A 153 8.038 -20.214 -0.271 1.00 0.00 C ATOM 2394 C LYS A 153 8.489 -21.185 0.821 1.00 0.00 C ATOM 2395 O LYS A 153 9.549 -21.776 0.749 1.00 0.00 O ATOM 2396 CB LYS A 153 8.649 -18.804 -0.067 1.00 0.00 C ATOM 2397 CG LYS A 153 8.853 -18.458 1.433 1.00 0.00 C ATOM 2398 CD LYS A 153 10.279 -18.818 1.878 1.00 0.00 C ATOM 2399 CE LYS A 153 10.344 -18.869 3.407 1.00 0.00 C ATOM 2400 NZ LYS A 153 11.757 -19.066 3.837 1.00 0.00 N ATOM 0 H LYS A 153 6.212 -19.168 -0.293 1.00 0.00 H new ATOM 0 HA LYS A 153 8.396 -20.610 -1.221 1.00 0.00 H new ATOM 0 HB2 LYS A 153 9.607 -18.748 -0.583 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.997 -18.059 -0.523 1.00 0.00 H new ATOM 0 HG2 LYS A 153 8.672 -17.395 1.595 1.00 0.00 H new ATOM 0 HG3 LYS A 153 8.128 -19.001 2.040 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.569 -19.782 1.460 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.986 -18.080 1.499 1.00 0.00 H new ATOM 0 HE2 LYS A 153 9.949 -17.945 3.830 1.00 0.00 H new ATOM 0 HE3 LYS A 153 9.722 -19.682 3.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.775 -19.466 4.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.232 -19.719 3.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.252 -18.151 3.833 1.00 0.00 H new ATOM 2414 N ASP A 154 7.666 -21.345 1.847 1.00 0.00 N ATOM 2415 CA ASP A 154 8.015 -22.245 2.930 1.00 0.00 C ATOM 2416 C ASP A 154 7.736 -23.683 2.522 1.00 0.00 C ATOM 2417 O ASP A 154 8.125 -24.618 3.193 1.00 0.00 O ATOM 2418 CB ASP A 154 7.201 -21.897 4.175 1.00 0.00 C ATOM 2419 CG ASP A 154 5.726 -21.728 3.807 1.00 0.00 C ATOM 2420 OD1 ASP A 154 5.419 -21.799 2.629 1.00 0.00 O ATOM 2421 OD2 ASP A 154 4.929 -21.533 4.709 1.00 0.00 O ATOM 0 H ASP A 154 6.768 -20.872 1.950 1.00 0.00 H new ATOM 0 HA ASP A 154 9.077 -22.137 3.152 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.310 -22.683 4.922 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.580 -20.978 4.622 1.00 0.00 H new ATOM 2426 N LEU A 155 7.039 -23.861 1.399 1.00 0.00 N ATOM 2427 CA LEU A 155 6.719 -25.209 0.937 1.00 0.00 C ATOM 2428 C LEU A 155 6.804 -25.309 -0.587 1.00 0.00 C ATOM 2429 O LEU A 155 6.125 -26.113 -1.192 1.00 0.00 O ATOM 2430 CB LEU A 155 5.301 -25.596 1.376 1.00 0.00 C ATOM 2431 CG LEU A 155 5.224 -25.763 2.902 1.00 0.00 C ATOM 2432 CD1 LEU A 155 3.758 -25.947 3.307 1.00 0.00 C ATOM 2433 CD2 LEU A 155 6.043 -26.990 3.354 1.00 0.00 C ATOM 0 H LEU A 155 6.693 -23.107 0.805 1.00 0.00 H new ATOM 0 HA LEU A 155 7.448 -25.888 1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 155 4.595 -24.830 1.054 1.00 0.00 H new ATOM 0 HB3 LEU A 155 5.007 -26.526 0.889 1.00 0.00 H new ATOM 0 HG LEU A 155 5.638 -24.876 3.381 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.692 -26.067 4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.184 -25.072 3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.354 -26.834 2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.977 -27.093 4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 155 5.646 -27.887 2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.086 -26.858 3.065 1.00 0.00 H new ATOM 2445 N LYS A 156 7.654 -24.498 -1.224 1.00 0.00 N ATOM 2446 CA LYS A 156 7.769 -24.575 -2.681 1.00 0.00 C ATOM 2447 C LYS A 156 9.176 -24.187 -3.145 1.00 0.00 C ATOM 2448 O LYS A 156 9.915 -25.019 -3.628 1.00 0.00 O ATOM 2449 CB LYS A 156 6.723 -23.670 -3.356 1.00 0.00 C ATOM 2450 CG LYS A 156 5.306 -24.233 -3.138 1.00 0.00 C ATOM 2451 CD LYS A 156 4.335 -23.651 -4.187 1.00 0.00 C ATOM 2452 CE LYS A 156 4.349 -24.509 -5.460 1.00 0.00 C ATOM 2453 NZ LYS A 156 3.667 -23.773 -6.562 1.00 0.00 N ATOM 0 H LYS A 156 8.252 -23.805 -0.773 1.00 0.00 H new ATOM 0 HA LYS A 156 7.583 -25.608 -2.975 1.00 0.00 H new ATOM 0 HB2 LYS A 156 6.787 -22.661 -2.948 1.00 0.00 H new ATOM 0 HB3 LYS A 156 6.932 -23.596 -4.423 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.323 -25.320 -3.211 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.959 -23.987 -2.134 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.326 -23.613 -3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 156 4.620 -22.627 -4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.375 -24.741 -5.744 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.846 -25.459 -5.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.081 -24.052 -7.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.653 -24.003 -6.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.790 -22.750 -6.424 1.00 0.00 H new ATOM 2467 N VAL A 157 9.545 -22.918 -2.982 1.00 0.00 N ATOM 2468 CA VAL A 157 10.874 -22.462 -3.395 1.00 0.00 C ATOM 2469 C VAL A 157 11.031 -20.982 -3.095 1.00 0.00 C ATOM 2470 O VAL A 157 10.068 -20.243 -3.049 1.00 0.00 O ATOM 2471 CB VAL A 157 11.119 -22.758 -4.898 1.00 0.00 C ATOM 2472 CG1 VAL A 157 9.958 -22.244 -5.800 1.00 0.00 C ATOM 2473 CG2 VAL A 157 12.466 -22.168 -5.354 1.00 0.00 C ATOM 0 H VAL A 157 8.953 -22.195 -2.573 1.00 0.00 H new ATOM 0 HA VAL A 157 11.625 -23.011 -2.827 1.00 0.00 H new ATOM 0 HB VAL A 157 11.153 -23.842 -5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.177 -22.475 -6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.028 -22.731 -5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.855 -21.165 -5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 157 12.620 -22.386 -6.411 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.460 -21.088 -5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 157 13.273 -22.611 -4.771 1.00 0.00 H new ATOM 2483 N LYS A 158 12.266 -20.556 -2.865 1.00 0.00 N ATOM 2484 CA LYS A 158 12.525 -19.157 -2.554 1.00 0.00 C ATOM 2485 C LYS A 158 12.097 -18.246 -3.707 1.00 0.00 C ATOM 2486 O LYS A 158 12.666 -17.195 -3.925 1.00 0.00 O ATOM 2487 CB LYS A 158 14.013 -18.969 -2.280 1.00 0.00 C ATOM 2488 CG LYS A 158 14.836 -19.258 -3.561 1.00 0.00 C ATOM 2489 CD LYS A 158 16.102 -20.050 -3.202 1.00 0.00 C ATOM 2490 CE LYS A 158 15.777 -21.545 -3.096 1.00 0.00 C ATOM 2491 NZ LYS A 158 16.900 -22.248 -2.414 1.00 0.00 N ATOM 0 H LYS A 158 13.094 -21.151 -2.887 1.00 0.00 H new ATOM 0 HA LYS A 158 11.944 -18.886 -1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 158 14.201 -17.951 -1.940 1.00 0.00 H new ATOM 0 HB3 LYS A 158 14.329 -19.636 -1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 158 14.233 -19.823 -4.272 1.00 0.00 H new ATOM 0 HG3 LYS A 158 15.108 -18.321 -4.048 1.00 0.00 H new ATOM 0 HD2 LYS A 158 16.868 -19.889 -3.961 1.00 0.00 H new ATOM 0 HD3 LYS A 158 16.509 -19.691 -2.257 1.00 0.00 H new ATOM 0 HE2 LYS A 158 14.851 -21.689 -2.539 1.00 0.00 H new ATOM 0 HE3 LYS A 158 15.620 -21.966 -4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 16.682 -23.262 -2.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 17.774 -22.121 -2.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 17.029 -21.852 -1.461 1.00 0.00 H new ATOM 2505 N ARG A 159 11.075 -18.661 -4.456 1.00 0.00 N ATOM 2506 CA ARG A 159 10.599 -17.851 -5.581 1.00 0.00 C ATOM 2507 C ARG A 159 9.073 -17.872 -5.654 1.00 0.00 C ATOM 2508 O ARG A 159 8.454 -18.909 -5.788 1.00 0.00 O ATOM 2509 CB ARG A 159 11.180 -18.385 -6.889 1.00 0.00 C ATOM 2510 CG ARG A 159 10.952 -17.362 -7.999 1.00 0.00 C ATOM 2511 CD ARG A 159 11.480 -17.917 -9.321 1.00 0.00 C ATOM 2512 NE ARG A 159 12.928 -18.083 -9.255 1.00 0.00 N ATOM 2513 CZ ARG A 159 13.721 -17.016 -9.277 1.00 0.00 C ATOM 2514 NH1 ARG A 159 13.203 -15.820 -9.354 1.00 0.00 N ATOM 2515 NH2 ARG A 159 15.016 -17.164 -9.220 1.00 0.00 N ATOM 0 H ARG A 159 10.569 -19.534 -4.310 1.00 0.00 H new ATOM 0 HA ARG A 159 10.928 -16.823 -5.428 1.00 0.00 H new ATOM 0 HB2 ARG A 159 12.246 -18.581 -6.773 1.00 0.00 H new ATOM 0 HB3 ARG A 159 10.708 -19.332 -7.150 1.00 0.00 H new ATOM 0 HG2 ARG A 159 9.889 -17.135 -8.086 1.00 0.00 H new ATOM 0 HG3 ARG A 159 11.458 -16.428 -7.757 1.00 0.00 H new ATOM 0 HD2 ARG A 159 11.006 -18.875 -9.537 1.00 0.00 H new ATOM 0 HD3 ARG A 159 11.221 -17.242 -10.137 1.00 0.00 H new ATOM 0 HE ARG A 159 13.332 -19.017 -9.192 1.00 0.00 H new ATOM 0 HH11 ARG A 159 12.190 -15.705 -9.397 1.00 0.00 H new ATOM 0 HH12 ARG A 159 13.811 -15.001 -9.371 1.00 0.00 H new ATOM 0 HH21 ARG A 159 15.420 -18.098 -9.159 1.00 0.00 H new ATOM 0 HH22 ARG A 159 15.624 -16.345 -9.237 1.00 0.00 H new ATOM 2529 N ILE A 160 8.464 -16.694 -5.562 1.00 0.00 N ATOM 2530 CA ILE A 160 7.010 -16.607 -5.623 1.00 0.00 C ATOM 2531 C ILE A 160 6.531 -16.662 -7.077 1.00 0.00 C ATOM 2532 O ILE A 160 7.285 -16.433 -8.000 1.00 0.00 O ATOM 2533 CB ILE A 160 6.550 -15.298 -4.971 1.00 0.00 C ATOM 2534 CG1 ILE A 160 6.789 -15.374 -3.460 1.00 0.00 C ATOM 2535 CG2 ILE A 160 5.059 -15.069 -5.242 1.00 0.00 C ATOM 2536 CD1 ILE A 160 6.621 -13.982 -2.848 1.00 0.00 C ATOM 0 H ILE A 160 8.944 -15.802 -5.447 1.00 0.00 H new ATOM 0 HA ILE A 160 6.581 -17.453 -5.085 1.00 0.00 H new ATOM 0 HB ILE A 160 7.118 -14.469 -5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.086 -16.071 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.791 -15.754 -3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.743 -14.136 -4.774 1.00 0.00 H new ATOM 0 HG22 ILE A 160 4.889 -15.011 -6.317 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.483 -15.896 -4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.791 -14.034 -1.773 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.342 -13.298 -3.296 1.00 0.00 H new ATOM 0 HD13 ILE A 160 5.611 -13.620 -3.039 1.00 0.00 H new ATOM 2548 N THR A 161 5.249 -16.967 -7.269 1.00 0.00 N ATOM 2549 CA THR A 161 4.686 -17.040 -8.620 1.00 0.00 C ATOM 2550 C THR A 161 3.212 -16.612 -8.576 1.00 0.00 C ATOM 2551 O THR A 161 2.574 -16.766 -7.553 1.00 0.00 O ATOM 2552 CB THR A 161 4.782 -18.479 -9.145 1.00 0.00 C ATOM 2553 OG1 THR A 161 3.803 -19.281 -8.501 1.00 0.00 O ATOM 2554 CG2 THR A 161 6.174 -19.049 -8.861 1.00 0.00 C ATOM 0 H THR A 161 4.587 -17.165 -6.519 1.00 0.00 H new ATOM 0 HA THR A 161 5.244 -16.378 -9.282 1.00 0.00 H new ATOM 0 HB THR A 161 4.609 -18.479 -10.221 1.00 0.00 H new ATOM 0 HG1 THR A 161 4.206 -19.734 -7.731 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.233 -20.070 -9.237 1.00 0.00 H new ATOM 0 HG22 THR A 161 6.926 -18.436 -9.357 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.356 -19.047 -7.786 1.00 0.00 H new ATOM 2562 N PRO A 162 2.660 -16.087 -9.652 1.00 0.00 N ATOM 2563 CA PRO A 162 1.230 -15.666 -9.672 1.00 0.00 C ATOM 2564 C PRO A 162 0.324 -16.690 -8.973 1.00 0.00 C ATOM 2565 O PRO A 162 -0.810 -16.413 -8.642 1.00 0.00 O ATOM 2566 CB PRO A 162 0.905 -15.551 -11.161 1.00 0.00 C ATOM 2567 CG PRO A 162 2.207 -15.190 -11.810 1.00 0.00 C ATOM 2568 CD PRO A 162 3.317 -15.825 -10.951 1.00 0.00 C ATOM 0 HA PRO A 162 1.063 -14.734 -9.133 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.514 -16.489 -11.554 1.00 0.00 H new ATOM 0 HB3 PRO A 162 0.147 -14.789 -11.343 1.00 0.00 H new ATOM 0 HG2 PRO A 162 2.247 -15.564 -12.833 1.00 0.00 H new ATOM 0 HG3 PRO A 162 2.328 -14.108 -11.861 1.00 0.00 H new ATOM 0 HD2 PRO A 162 3.693 -16.744 -11.401 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.168 -15.154 -10.839 1.00 0.00 H new ATOM 2576 N ARG A 163 0.854 -17.888 -8.737 1.00 0.00 N ATOM 2577 CA ARG A 163 0.071 -18.922 -8.064 1.00 0.00 C ATOM 2578 C ARG A 163 -0.065 -18.598 -6.575 1.00 0.00 C ATOM 2579 O ARG A 163 -1.157 -18.481 -6.048 1.00 0.00 O ATOM 2580 CB ARG A 163 0.748 -20.289 -8.248 1.00 0.00 C ATOM 2581 CG ARG A 163 -0.037 -21.385 -7.508 1.00 0.00 C ATOM 2582 CD ARG A 163 -1.484 -21.441 -8.013 1.00 0.00 C ATOM 2583 NE ARG A 163 -2.046 -22.767 -7.775 1.00 0.00 N ATOM 2584 CZ ARG A 163 -3.240 -23.082 -8.266 1.00 0.00 C ATOM 2585 NH1 ARG A 163 -3.912 -22.204 -8.960 1.00 0.00 N ATOM 2586 NH2 ARG A 163 -3.740 -24.269 -8.055 1.00 0.00 N ATOM 0 H ARG A 163 1.802 -18.164 -8.995 1.00 0.00 H new ATOM 0 HA ARG A 163 -0.925 -18.955 -8.505 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.809 -20.531 -9.309 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.770 -20.249 -7.871 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.445 -22.351 -7.659 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.027 -21.188 -6.436 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -2.084 -20.686 -7.505 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.515 -21.210 -9.078 1.00 0.00 H new ATOM 0 HE ARG A 163 -1.522 -23.452 -7.231 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.521 -21.277 -9.125 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.828 -22.445 -9.337 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.214 -24.955 -7.513 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.656 -24.511 -8.432 1.00 0.00 H new ATOM 2600 N HIS A 164 1.062 -18.444 -5.887 1.00 0.00 N ATOM 2601 CA HIS A 164 0.998 -18.129 -4.469 1.00 0.00 C ATOM 2602 C HIS A 164 0.301 -16.785 -4.276 1.00 0.00 C ATOM 2603 O HIS A 164 -0.200 -16.476 -3.213 1.00 0.00 O ATOM 2604 CB HIS A 164 2.411 -18.090 -3.860 1.00 0.00 C ATOM 2605 CG HIS A 164 3.305 -19.054 -4.593 1.00 0.00 C ATOM 2606 ND1 HIS A 164 4.681 -18.897 -4.632 1.00 0.00 N ATOM 2607 CD2 HIS A 164 3.035 -20.184 -5.325 1.00 0.00 C ATOM 2608 CE1 HIS A 164 5.183 -19.907 -5.366 1.00 0.00 C ATOM 2609 NE2 HIS A 164 4.223 -20.719 -5.813 1.00 0.00 N ATOM 0 H HIS A 164 2.002 -18.529 -6.275 1.00 0.00 H new ATOM 0 HA HIS A 164 0.429 -18.906 -3.958 1.00 0.00 H new ATOM 0 HB2 HIS A 164 2.818 -17.081 -3.924 1.00 0.00 H new ATOM 0 HB3 HIS A 164 2.369 -18.350 -2.802 1.00 0.00 H new ATOM 0 HD1 HIS A 164 5.216 -18.152 -4.186 1.00 0.00 H new ATOM 0 HD2 HIS A 164 2.051 -20.595 -5.496 1.00 0.00 H new ATOM 0 HE1 HIS A 164 6.235 -20.044 -5.569 1.00 0.00 H new ATOM 2617 N LEU A 165 0.262 -15.978 -5.335 1.00 0.00 N ATOM 2618 CA LEU A 165 -0.395 -14.684 -5.242 1.00 0.00 C ATOM 2619 C LEU A 165 -1.895 -14.853 -5.480 1.00 0.00 C ATOM 2620 O LEU A 165 -2.713 -14.282 -4.790 1.00 0.00 O ATOM 2621 CB LEU A 165 0.206 -13.735 -6.283 1.00 0.00 C ATOM 2622 CG LEU A 165 1.718 -13.531 -6.006 1.00 0.00 C ATOM 2623 CD1 LEU A 165 2.469 -13.241 -7.321 1.00 0.00 C ATOM 2624 CD2 LEU A 165 1.910 -12.354 -5.035 1.00 0.00 C ATOM 0 H LEU A 165 0.668 -16.193 -6.245 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.243 -14.263 -4.248 1.00 0.00 H new ATOM 0 HB2 LEU A 165 0.063 -14.143 -7.284 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -0.310 -12.775 -6.253 1.00 0.00 H new ATOM 0 HG LEU A 165 2.120 -14.442 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.529 -13.100 -7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.343 -14.081 -8.005 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.066 -12.337 -7.778 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.973 -12.212 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.497 -11.447 -5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.396 -12.568 -4.098 1.00 0.00 H new ATOM 2636 N GLN A 166 -2.254 -15.670 -6.468 1.00 0.00 N ATOM 2637 CA GLN A 166 -3.669 -15.900 -6.748 1.00 0.00 C ATOM 2638 C GLN A 166 -4.356 -16.509 -5.525 1.00 0.00 C ATOM 2639 O GLN A 166 -5.556 -16.450 -5.388 1.00 0.00 O ATOM 2640 CB GLN A 166 -3.835 -16.857 -7.949 1.00 0.00 C ATOM 2641 CG GLN A 166 -3.779 -16.070 -9.264 1.00 0.00 C ATOM 2642 CD GLN A 166 -3.796 -17.032 -10.452 1.00 0.00 C ATOM 2643 OE1 GLN A 166 -3.785 -16.553 -11.665 1.00 0.00 O flip ATOM 2644 NE2 GLN A 166 -3.823 -18.234 -10.269 1.00 0.00 N flip ATOM 0 H GLN A 166 -1.604 -16.172 -7.074 1.00 0.00 H new ATOM 0 HA GLN A 166 -4.128 -14.941 -6.986 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -3.048 -17.611 -7.934 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -4.785 -17.386 -7.873 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -4.627 -15.388 -9.326 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -2.877 -15.459 -9.293 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -3.832 -18.605 -9.319 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -3.837 -18.871 -11.066 1.00 0.00 H new ATOM 2653 N LEU A 167 -3.578 -17.117 -4.631 1.00 0.00 N ATOM 2654 CA LEU A 167 -4.159 -17.741 -3.439 1.00 0.00 C ATOM 2655 C LEU A 167 -4.154 -16.738 -2.272 1.00 0.00 C ATOM 2656 O LEU A 167 -5.103 -16.629 -1.523 1.00 0.00 O ATOM 2657 CB LEU A 167 -3.357 -19.050 -3.133 1.00 0.00 C ATOM 2658 CG LEU A 167 -2.995 -19.224 -1.641 1.00 0.00 C ATOM 2659 CD1 LEU A 167 -4.261 -19.501 -0.799 1.00 0.00 C ATOM 2660 CD2 LEU A 167 -1.999 -20.396 -1.506 1.00 0.00 C ATOM 0 H LEU A 167 -2.563 -17.192 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 167 -5.201 -18.017 -3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -3.944 -19.909 -3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.440 -19.050 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 167 -2.541 -18.305 -1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -3.983 -19.620 0.248 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -4.954 -18.665 -0.898 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -4.741 -20.413 -1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.735 -20.530 -0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -2.458 -21.309 -1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -1.100 -20.177 -2.082 1.00 0.00 H new ATOM 2672 N ALA A 168 -3.072 -15.982 -2.140 1.00 0.00 N ATOM 2673 CA ALA A 168 -2.986 -14.999 -1.067 1.00 0.00 C ATOM 2674 C ALA A 168 -3.853 -13.790 -1.393 1.00 0.00 C ATOM 2675 O ALA A 168 -4.286 -13.063 -0.520 1.00 0.00 O ATOM 2676 CB ALA A 168 -1.535 -14.553 -0.872 1.00 0.00 C ATOM 0 H ALA A 168 -2.256 -16.028 -2.750 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.344 -15.459 -0.146 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.485 -13.819 -0.068 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.921 -15.416 -0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.165 -14.106 -1.795 1.00 0.00 H new ATOM 2682 N ILE A 169 -4.126 -13.587 -2.678 1.00 0.00 N ATOM 2683 CA ILE A 169 -4.967 -12.466 -3.080 1.00 0.00 C ATOM 2684 C ILE A 169 -6.422 -12.924 -3.096 1.00 0.00 C ATOM 2685 O ILE A 169 -7.279 -12.305 -2.500 1.00 0.00 O ATOM 2686 CB ILE A 169 -4.545 -11.952 -4.463 1.00 0.00 C ATOM 2687 CG1 ILE A 169 -3.179 -11.240 -4.347 1.00 0.00 C ATOM 2688 CG2 ILE A 169 -5.593 -10.964 -4.984 1.00 0.00 C ATOM 2689 CD1 ILE A 169 -2.492 -11.184 -5.715 1.00 0.00 C ATOM 0 H ILE A 169 -3.786 -14.169 -3.443 1.00 0.00 H new ATOM 0 HA ILE A 169 -4.853 -11.647 -2.370 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.463 -12.790 -5.155 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.319 -10.230 -3.961 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.545 -11.768 -3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.293 -10.599 -5.966 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -6.558 -11.465 -5.062 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.675 -10.124 -4.295 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -1.530 -10.680 -5.619 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -2.335 -12.197 -6.085 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -3.121 -10.635 -6.416 1.00 0.00 H new ATOM 2701 N ARG A 170 -6.699 -14.051 -3.750 1.00 0.00 N ATOM 2702 CA ARG A 170 -8.066 -14.544 -3.749 1.00 0.00 C ATOM 2703 C ARG A 170 -8.437 -14.870 -2.315 1.00 0.00 C ATOM 2704 O ARG A 170 -9.579 -14.759 -1.912 1.00 0.00 O ATOM 2705 CB ARG A 170 -8.222 -15.802 -4.614 1.00 0.00 C ATOM 2706 CG ARG A 170 -7.930 -15.481 -6.094 1.00 0.00 C ATOM 2707 CD ARG A 170 -9.206 -14.991 -6.791 1.00 0.00 C ATOM 2708 NE ARG A 170 -8.880 -14.392 -8.081 1.00 0.00 N ATOM 2709 CZ ARG A 170 -9.751 -13.587 -8.681 1.00 0.00 C ATOM 2710 NH1 ARG A 170 -10.900 -13.332 -8.117 1.00 0.00 N ATOM 2711 NH2 ARG A 170 -9.457 -13.052 -9.835 1.00 0.00 N ATOM 0 H ARG A 170 -6.024 -14.616 -4.265 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.720 -13.779 -4.168 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -7.542 -16.578 -4.263 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -9.233 -16.196 -4.514 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -7.154 -14.719 -6.162 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -7.550 -16.369 -6.598 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -9.894 -15.824 -6.933 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -9.715 -14.261 -6.162 1.00 0.00 H new ATOM 0 HE ARG A 170 -7.983 -14.591 -8.523 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -11.130 -13.750 -7.216 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -11.568 -12.714 -8.578 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -8.559 -13.252 -10.276 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -10.125 -12.434 -10.296 1.00 0.00 H new ATOM 2725 N GLY A 171 -7.437 -15.254 -1.517 1.00 0.00 N ATOM 2726 CA GLY A 171 -7.718 -15.553 -0.115 1.00 0.00 C ATOM 2727 C GLY A 171 -8.559 -14.424 0.482 1.00 0.00 C ATOM 2728 O GLY A 171 -9.755 -14.549 0.649 1.00 0.00 O ATOM 0 H GLY A 171 -6.464 -15.362 -1.804 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.250 -16.501 -0.033 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.786 -15.661 0.440 1.00 0.00 H new ATOM 2732 N ASP A 172 -7.922 -13.295 0.771 1.00 0.00 N ATOM 2733 CA ASP A 172 -8.657 -12.161 1.312 1.00 0.00 C ATOM 2734 C ASP A 172 -9.650 -11.636 0.267 1.00 0.00 C ATOM 2735 O ASP A 172 -9.271 -11.206 -0.804 1.00 0.00 O ATOM 2736 CB ASP A 172 -7.674 -11.053 1.696 1.00 0.00 C ATOM 2737 CG ASP A 172 -6.974 -11.402 3.011 1.00 0.00 C ATOM 2738 OD1 ASP A 172 -6.628 -12.560 3.186 1.00 0.00 O ATOM 2739 OD2 ASP A 172 -6.796 -10.507 3.821 1.00 0.00 O ATOM 0 H ASP A 172 -6.922 -13.142 0.643 1.00 0.00 H new ATOM 0 HA ASP A 172 -9.209 -12.478 2.197 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.935 -10.922 0.906 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -8.204 -10.106 1.797 1.00 0.00 H new ATOM 2744 N ASP A 173 -10.941 -11.688 0.582 1.00 0.00 N ATOM 2745 CA ASP A 173 -11.946 -11.221 -0.371 1.00 0.00 C ATOM 2746 C ASP A 173 -11.805 -9.720 -0.644 1.00 0.00 C ATOM 2747 O ASP A 173 -11.962 -9.266 -1.760 1.00 0.00 O ATOM 2748 CB ASP A 173 -13.351 -11.508 0.167 1.00 0.00 C ATOM 2749 CG ASP A 173 -14.401 -11.070 -0.855 1.00 0.00 C ATOM 2750 OD1 ASP A 173 -14.143 -11.214 -2.039 1.00 0.00 O ATOM 2751 OD2 ASP A 173 -15.445 -10.600 -0.436 1.00 0.00 O ATOM 0 H ASP A 173 -11.311 -12.039 1.466 1.00 0.00 H new ATOM 0 HA ASP A 173 -11.790 -11.757 -1.307 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.458 -12.572 0.378 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.504 -10.979 1.108 1.00 0.00 H new ATOM 2756 N GLU A 174 -11.512 -8.939 0.391 1.00 0.00 N ATOM 2757 CA GLU A 174 -11.375 -7.497 0.194 1.00 0.00 C ATOM 2758 C GLU A 174 -10.234 -7.197 -0.790 1.00 0.00 C ATOM 2759 O GLU A 174 -10.442 -6.640 -1.854 1.00 0.00 O ATOM 2760 CB GLU A 174 -11.120 -6.787 1.541 1.00 0.00 C ATOM 2761 CG GLU A 174 -11.870 -7.508 2.674 1.00 0.00 C ATOM 2762 CD GLU A 174 -11.052 -8.697 3.187 1.00 0.00 C ATOM 2763 OE1 GLU A 174 -9.962 -8.471 3.686 1.00 0.00 O ATOM 2764 OE2 GLU A 174 -11.532 -9.813 3.074 1.00 0.00 O ATOM 0 H GLU A 174 -11.368 -9.265 1.347 1.00 0.00 H new ATOM 0 HA GLU A 174 -12.307 -7.118 -0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -10.051 -6.771 1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.448 -5.749 1.481 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.063 -6.812 3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.839 -7.854 2.314 1.00 0.00 H new ATOM 2771 N LEU A 175 -9.014 -7.579 -0.429 1.00 0.00 N ATOM 2772 CA LEU A 175 -7.878 -7.331 -1.313 1.00 0.00 C ATOM 2773 C LEU A 175 -8.210 -7.740 -2.748 1.00 0.00 C ATOM 2774 O LEU A 175 -8.131 -6.947 -3.656 1.00 0.00 O ATOM 2775 CB LEU A 175 -6.660 -8.120 -0.824 1.00 0.00 C ATOM 2776 CG LEU A 175 -6.028 -7.417 0.397 1.00 0.00 C ATOM 2777 CD1 LEU A 175 -5.330 -8.453 1.279 1.00 0.00 C ATOM 2778 CD2 LEU A 175 -5.001 -6.372 -0.070 1.00 0.00 C ATOM 0 H LEU A 175 -8.787 -8.050 0.447 1.00 0.00 H new ATOM 0 HA LEU A 175 -7.655 -6.264 -1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.957 -9.134 -0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.926 -8.204 -1.625 1.00 0.00 H new ATOM 0 HG LEU A 175 -6.813 -6.919 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -4.884 -7.956 2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -6.058 -9.189 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.550 -8.953 0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -4.561 -5.881 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.217 -6.864 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.497 -5.629 -0.694 1.00 0.00 H new ATOM 2790 N ASP A 176 -8.582 -9.002 -2.946 1.00 0.00 N ATOM 2791 CA ASP A 176 -8.918 -9.478 -4.287 1.00 0.00 C ATOM 2792 C ASP A 176 -9.768 -8.451 -5.023 1.00 0.00 C ATOM 2793 O ASP A 176 -9.374 -7.899 -6.032 1.00 0.00 O ATOM 2794 CB ASP A 176 -9.691 -10.794 -4.193 1.00 0.00 C ATOM 2795 CG ASP A 176 -9.737 -11.476 -5.561 1.00 0.00 C ATOM 2796 OD1 ASP A 176 -8.681 -11.827 -6.061 1.00 0.00 O ATOM 2797 OD2 ASP A 176 -10.826 -11.637 -6.086 1.00 0.00 O ATOM 0 H ASP A 176 -8.658 -9.704 -2.210 1.00 0.00 H new ATOM 0 HA ASP A 176 -7.990 -9.633 -4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -9.216 -11.452 -3.466 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -10.704 -10.605 -3.838 1.00 0.00 H new ATOM 2802 N SER A 177 -10.952 -8.193 -4.498 1.00 0.00 N ATOM 2803 CA SER A 177 -11.825 -7.222 -5.130 1.00 0.00 C ATOM 2804 C SER A 177 -11.079 -5.907 -5.345 1.00 0.00 C ATOM 2805 O SER A 177 -11.521 -5.051 -6.086 1.00 0.00 O ATOM 2806 CB SER A 177 -13.056 -6.978 -4.256 1.00 0.00 C ATOM 2807 OG SER A 177 -13.801 -8.184 -4.148 1.00 0.00 O ATOM 0 H SER A 177 -11.325 -8.631 -3.655 1.00 0.00 H new ATOM 0 HA SER A 177 -12.143 -7.614 -6.096 1.00 0.00 H new ATOM 0 HB2 SER A 177 -12.752 -6.635 -3.267 1.00 0.00 H new ATOM 0 HB3 SER A 177 -13.675 -6.192 -4.690 1.00 0.00 H new ATOM 0 HG SER A 177 -13.420 -8.741 -3.438 1.00 0.00 H new ATOM 2813 N LEU A 178 -9.925 -5.741 -4.677 1.00 0.00 N ATOM 2814 CA LEU A 178 -9.151 -4.513 -4.818 1.00 0.00 C ATOM 2815 C LEU A 178 -7.887 -4.780 -5.670 1.00 0.00 C ATOM 2816 O LEU A 178 -7.345 -3.882 -6.282 1.00 0.00 O ATOM 2817 CB LEU A 178 -8.829 -3.997 -3.385 1.00 0.00 C ATOM 2818 CG LEU A 178 -7.463 -3.315 -3.297 1.00 0.00 C ATOM 2819 CD1 LEU A 178 -7.460 -2.010 -4.115 1.00 0.00 C ATOM 2820 CD2 LEU A 178 -7.161 -3.003 -1.827 1.00 0.00 C ATOM 0 H LEU A 178 -9.519 -6.433 -4.047 1.00 0.00 H new ATOM 0 HA LEU A 178 -9.709 -3.740 -5.346 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.602 -3.294 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.859 -4.833 -2.687 1.00 0.00 H new ATOM 0 HG LEU A 178 -6.701 -3.979 -3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -6.481 -1.537 -4.042 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -7.677 -2.235 -5.159 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.220 -1.334 -3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -6.189 -2.516 -1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -7.931 -2.341 -1.430 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -7.149 -3.930 -1.253 1.00 0.00 H new ATOM 2832 N ILE A 179 -7.416 -6.037 -5.712 1.00 0.00 N ATOM 2833 CA ILE A 179 -6.214 -6.365 -6.507 1.00 0.00 C ATOM 2834 C ILE A 179 -6.593 -7.132 -7.774 1.00 0.00 C ATOM 2835 O ILE A 179 -5.753 -7.618 -8.504 1.00 0.00 O ATOM 2836 CB ILE A 179 -5.245 -7.205 -5.672 1.00 0.00 C ATOM 2837 CG1 ILE A 179 -4.710 -6.341 -4.529 1.00 0.00 C ATOM 2838 CG2 ILE A 179 -4.066 -7.691 -6.549 1.00 0.00 C ATOM 2839 CD1 ILE A 179 -3.863 -7.188 -3.574 1.00 0.00 C ATOM 0 H ILE A 179 -7.834 -6.827 -5.220 1.00 0.00 H new ATOM 0 HA ILE A 179 -5.732 -5.431 -6.794 1.00 0.00 H new ATOM 0 HB ILE A 179 -5.766 -8.076 -5.275 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -4.110 -5.525 -4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -5.540 -5.889 -3.986 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -3.384 -8.287 -5.943 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -4.449 -8.298 -7.369 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -3.534 -6.830 -6.953 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -3.489 -6.560 -2.765 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -4.474 -7.989 -3.158 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -3.022 -7.619 -4.118 1.00 0.00 H new ATOM 2851 N ARG A 180 -7.877 -7.224 -8.048 1.00 0.00 N ATOM 2852 CA ARG A 180 -8.319 -7.928 -9.250 1.00 0.00 C ATOM 2853 C ARG A 180 -7.686 -7.321 -10.516 1.00 0.00 C ATOM 2854 O ARG A 180 -8.088 -7.615 -11.623 1.00 0.00 O ATOM 2855 CB ARG A 180 -9.854 -7.890 -9.353 1.00 0.00 C ATOM 2856 CG ARG A 180 -10.342 -6.506 -9.809 1.00 0.00 C ATOM 2857 CD ARG A 180 -9.757 -5.418 -8.908 1.00 0.00 C ATOM 2858 NE ARG A 180 -10.485 -4.167 -9.093 1.00 0.00 N ATOM 2859 CZ ARG A 180 -10.313 -3.455 -10.203 1.00 0.00 C ATOM 2860 NH1 ARG A 180 -9.492 -3.875 -11.126 1.00 0.00 N ATOM 2861 NH2 ARG A 180 -10.966 -2.337 -10.367 1.00 0.00 N ATOM 0 H ARG A 180 -8.624 -6.833 -7.474 1.00 0.00 H new ATOM 0 HA ARG A 180 -7.992 -8.965 -9.173 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -10.194 -8.649 -10.057 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -10.293 -8.134 -8.386 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -10.046 -6.330 -10.843 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -11.431 -6.468 -9.778 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -9.814 -5.730 -7.865 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -8.702 -5.271 -9.140 1.00 0.00 H new ATOM 0 HE ARG A 180 -11.126 -3.839 -8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -8.983 -4.749 -10.996 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -9.360 -3.329 -11.978 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -11.607 -2.010 -9.644 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -10.835 -1.790 -11.218 1.00 0.00 H new ATOM 2875 N ALA A 181 -6.682 -6.458 -10.341 1.00 0.00 N ATOM 2876 CA ALA A 181 -6.027 -5.835 -11.485 1.00 0.00 C ATOM 2877 C ALA A 181 -5.803 -6.830 -12.633 1.00 0.00 C ATOM 2878 O ALA A 181 -6.293 -6.646 -13.730 1.00 0.00 O ATOM 2879 CB ALA A 181 -4.677 -5.259 -11.056 1.00 0.00 C ATOM 0 H ALA A 181 -6.312 -6.180 -9.432 1.00 0.00 H new ATOM 0 HA ALA A 181 -6.684 -5.043 -11.845 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -4.191 -4.794 -11.914 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -4.831 -4.512 -10.277 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -4.046 -6.060 -10.671 1.00 0.00 H new ATOM 2885 N THR A 182 -5.044 -7.896 -12.379 1.00 0.00 N ATOM 2886 CA THR A 182 -4.786 -8.872 -13.438 1.00 0.00 C ATOM 2887 C THR A 182 -4.215 -10.171 -12.873 1.00 0.00 C ATOM 2888 O THR A 182 -3.315 -10.763 -13.432 1.00 0.00 O ATOM 2889 CB THR A 182 -3.831 -8.290 -14.495 1.00 0.00 C ATOM 2890 OG1 THR A 182 -3.598 -9.267 -15.499 1.00 0.00 O ATOM 2891 CG2 THR A 182 -2.491 -7.886 -13.863 1.00 0.00 C ATOM 0 H THR A 182 -4.609 -8.103 -11.480 1.00 0.00 H new ATOM 0 HA THR A 182 -5.741 -9.099 -13.913 1.00 0.00 H new ATOM 0 HB THR A 182 -4.291 -7.402 -14.928 1.00 0.00 H new ATOM 0 HG1 THR A 182 -3.293 -10.099 -15.081 1.00 0.00 H new ATOM 0 HG21 THR A 182 -1.835 -7.478 -14.632 1.00 0.00 H new ATOM 0 HG22 THR A 182 -2.664 -7.132 -13.095 1.00 0.00 H new ATOM 0 HG23 THR A 182 -2.022 -8.761 -13.413 1.00 0.00 H new ATOM 2899 N ILE A 183 -4.772 -10.627 -11.759 1.00 0.00 N ATOM 2900 CA ILE A 183 -4.308 -11.880 -11.171 1.00 0.00 C ATOM 2901 C ILE A 183 -4.712 -13.038 -12.088 1.00 0.00 C ATOM 2902 O ILE A 183 -5.412 -13.951 -11.694 1.00 0.00 O ATOM 2903 CB ILE A 183 -4.921 -12.072 -9.769 1.00 0.00 C ATOM 2904 CG1 ILE A 183 -6.326 -11.462 -9.740 1.00 0.00 C ATOM 2905 CG2 ILE A 183 -4.057 -11.385 -8.709 1.00 0.00 C ATOM 2906 CD1 ILE A 183 -7.040 -11.882 -8.454 1.00 0.00 C ATOM 0 H ILE A 183 -5.527 -10.163 -11.253 1.00 0.00 H new ATOM 0 HA ILE A 183 -3.223 -11.855 -11.069 1.00 0.00 H new ATOM 0 HB ILE A 183 -4.970 -13.139 -9.552 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -6.263 -10.375 -9.795 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -6.895 -11.793 -10.609 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -4.504 -11.530 -7.725 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -3.056 -11.816 -8.720 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -3.995 -10.319 -8.925 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -8.039 -11.448 -8.434 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -7.116 -12.969 -8.418 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -6.474 -11.529 -7.592 1.00 0.00 H new ATOM 2918 N ALA A 184 -4.266 -12.974 -13.341 1.00 0.00 N ATOM 2919 CA ALA A 184 -4.593 -14.008 -14.325 1.00 0.00 C ATOM 2920 C ALA A 184 -3.323 -14.623 -14.901 1.00 0.00 C ATOM 2921 O ALA A 184 -2.848 -14.241 -15.951 1.00 0.00 O ATOM 2922 CB ALA A 184 -5.396 -13.390 -15.459 1.00 0.00 C ATOM 0 H ALA A 184 -3.679 -12.221 -13.700 1.00 0.00 H new ATOM 0 HA ALA A 184 -5.173 -14.786 -13.829 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.640 -14.158 -16.193 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.316 -12.962 -15.062 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -4.808 -12.606 -15.937 1.00 0.00 H new ATOM 2928 N SER A 185 -2.771 -15.588 -14.192 1.00 0.00 N ATOM 2929 CA SER A 185 -1.553 -16.234 -14.665 1.00 0.00 C ATOM 2930 C SER A 185 -1.194 -17.413 -13.760 1.00 0.00 C ATOM 2931 O SER A 185 -0.655 -18.408 -14.204 1.00 0.00 O ATOM 2932 CB SER A 185 -0.412 -15.220 -14.677 1.00 0.00 C ATOM 2933 OG SER A 185 -0.536 -14.409 -13.525 1.00 0.00 O ATOM 0 H SER A 185 -3.133 -15.939 -13.305 1.00 0.00 H new ATOM 0 HA SER A 185 -1.716 -16.608 -15.676 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.551 -15.730 -14.682 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.454 -14.610 -15.579 1.00 0.00 H new ATOM 0 HG SER A 185 0.189 -13.749 -13.510 1.00 0.00 H new ATOM 2939 N GLY A 186 -1.520 -17.310 -12.474 1.00 0.00 N ATOM 2940 CA GLY A 186 -1.228 -18.409 -11.573 1.00 0.00 C ATOM 2941 C GLY A 186 -2.106 -19.578 -11.951 1.00 0.00 C ATOM 2942 O GLY A 186 -1.940 -20.692 -11.496 1.00 0.00 O ATOM 0 H GLY A 186 -1.972 -16.502 -12.047 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -0.176 -18.687 -11.641 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -1.413 -18.113 -10.540 1.00 0.00 H new ATOM 2946 N GLY A 187 -3.069 -19.286 -12.814 1.00 0.00 N ATOM 2947 CA GLY A 187 -4.006 -20.311 -13.276 1.00 0.00 C ATOM 2948 C GLY A 187 -5.422 -19.806 -13.098 1.00 0.00 C ATOM 2949 O GLY A 187 -6.385 -20.529 -13.261 1.00 0.00 O ATOM 0 H GLY A 187 -3.225 -18.358 -13.208 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -3.820 -20.546 -14.324 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -3.862 -21.233 -12.713 1.00 0.00 H new ATOM 2953 N VAL A 188 -5.524 -18.531 -12.741 1.00 0.00 N ATOM 2954 CA VAL A 188 -6.816 -17.900 -12.517 1.00 0.00 C ATOM 2955 C VAL A 188 -7.792 -18.872 -11.869 1.00 0.00 C ATOM 2956 O VAL A 188 -8.735 -19.357 -12.458 1.00 0.00 O ATOM 2957 CB VAL A 188 -7.360 -17.322 -13.819 1.00 0.00 C ATOM 2958 CG1 VAL A 188 -7.353 -18.376 -14.934 1.00 0.00 C ATOM 2959 CG2 VAL A 188 -8.784 -16.780 -13.618 1.00 0.00 C ATOM 0 H VAL A 188 -4.724 -17.914 -12.601 1.00 0.00 H new ATOM 0 HA VAL A 188 -6.684 -17.071 -11.821 1.00 0.00 H new ATOM 0 HB VAL A 188 -6.709 -16.500 -14.116 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -7.746 -17.938 -15.851 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -6.332 -18.719 -15.104 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -7.976 -19.221 -14.640 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -9.154 -16.372 -14.559 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -9.438 -17.588 -13.291 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.771 -15.995 -12.862 1.00 0.00 H new ATOM 2969 N LEU A 189 -7.501 -19.151 -10.618 1.00 0.00 N ATOM 2970 CA LEU A 189 -8.311 -20.078 -9.824 1.00 0.00 C ATOM 2971 C LEU A 189 -9.806 -20.018 -10.207 1.00 0.00 C ATOM 2972 O LEU A 189 -10.367 -21.024 -10.595 1.00 0.00 O ATOM 2973 CB LEU A 189 -8.124 -19.777 -8.321 1.00 0.00 C ATOM 2974 CG LEU A 189 -6.908 -20.540 -7.757 1.00 0.00 C ATOM 2975 CD1 LEU A 189 -6.428 -19.851 -6.475 1.00 0.00 C ATOM 2976 CD2 LEU A 189 -7.291 -21.991 -7.424 1.00 0.00 C ATOM 0 H LEU A 189 -6.707 -18.752 -10.117 1.00 0.00 H new ATOM 0 HA LEU A 189 -7.968 -21.090 -10.038 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.987 -18.706 -8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -9.023 -20.061 -7.774 1.00 0.00 H new ATOM 0 HG LEU A 189 -6.117 -20.540 -8.507 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -5.568 -20.388 -6.073 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.142 -18.823 -6.699 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -7.232 -19.851 -5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -6.421 -22.515 -7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -8.088 -21.995 -6.680 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -7.636 -22.493 -8.328 1.00 0.00 H new ATOM 2988 N PRO A 190 -10.456 -18.877 -10.112 1.00 0.00 N ATOM 2989 CA PRO A 190 -11.902 -18.769 -10.476 1.00 0.00 C ATOM 2990 C PRO A 190 -12.139 -19.103 -11.954 1.00 0.00 C ATOM 2991 O PRO A 190 -12.348 -18.232 -12.775 1.00 0.00 O ATOM 2992 CB PRO A 190 -12.250 -17.301 -10.165 1.00 0.00 C ATOM 2993 CG PRO A 190 -10.943 -16.583 -10.204 1.00 0.00 C ATOM 2994 CD PRO A 190 -9.920 -17.575 -9.662 1.00 0.00 C ATOM 0 HA PRO A 190 -12.525 -19.473 -9.925 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -12.946 -16.895 -10.899 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -12.725 -17.205 -9.189 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -10.693 -16.277 -11.220 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -10.973 -15.678 -9.597 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -8.924 -17.388 -10.062 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.842 -17.523 -8.576 1.00 0.00 H new ATOM 3002 N HIS A 191 -12.100 -20.389 -12.289 1.00 0.00 N ATOM 3003 CA HIS A 191 -12.312 -20.788 -13.676 1.00 0.00 C ATOM 3004 C HIS A 191 -13.632 -20.221 -14.204 1.00 0.00 C ATOM 3005 O HIS A 191 -14.541 -19.928 -13.454 1.00 0.00 O ATOM 3006 CB HIS A 191 -12.330 -22.314 -13.783 1.00 0.00 C ATOM 3007 CG HIS A 191 -11.083 -22.876 -13.159 1.00 0.00 C ATOM 3008 ND1 HIS A 191 -11.040 -23.288 -11.836 1.00 0.00 N ATOM 3009 CD2 HIS A 191 -9.826 -23.100 -13.662 1.00 0.00 C ATOM 3010 CE1 HIS A 191 -9.795 -23.736 -11.591 1.00 0.00 C ATOM 3011 NE2 HIS A 191 -9.014 -23.643 -12.671 1.00 0.00 N ATOM 0 H HIS A 191 -11.928 -21.155 -11.638 1.00 0.00 H new ATOM 0 HA HIS A 191 -11.494 -20.391 -14.277 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.212 -22.714 -13.282 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.393 -22.615 -14.829 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -9.514 -22.887 -14.674 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -9.467 -24.123 -10.638 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -8.033 -23.912 -12.752 1.00 0.00 H new ATOM 3019 N ILE A 192 -13.731 -20.068 -15.521 1.00 0.00 N ATOM 3020 CA ILE A 192 -14.956 -19.534 -16.107 1.00 0.00 C ATOM 3021 C ILE A 192 -16.044 -20.611 -16.149 1.00 0.00 C ATOM 3022 O ILE A 192 -17.186 -20.281 -15.879 1.00 0.00 O ATOM 3023 CB ILE A 192 -14.677 -19.026 -17.523 1.00 0.00 C ATOM 3024 CG1 ILE A 192 -13.644 -17.897 -17.461 1.00 0.00 C ATOM 3025 CG2 ILE A 192 -15.977 -18.498 -18.139 1.00 0.00 C ATOM 3026 CD1 ILE A 192 -13.218 -17.505 -18.878 1.00 0.00 C ATOM 0 H ILE A 192 -12.996 -20.300 -16.190 1.00 0.00 H new ATOM 0 HA ILE A 192 -15.305 -18.707 -15.489 1.00 0.00 H new ATOM 0 HB ILE A 192 -14.290 -19.840 -18.136 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -14.066 -17.034 -16.946 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -12.775 -18.218 -16.886 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -15.781 -18.135 -19.148 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -16.713 -19.301 -18.179 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.363 -17.681 -17.529 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -12.483 -16.702 -18.828 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -12.778 -18.368 -19.378 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -14.089 -17.166 -19.439 1.00 0.00 H new TER 3038 ILE A 192 ATOM 3039 N THR B 1 31.954 6.142 -6.375 1.00 0.00 N ATOM 3040 CA THR B 1 30.573 5.979 -6.910 1.00 0.00 C ATOM 3041 C THR B 1 29.790 5.019 -6.012 1.00 0.00 C ATOM 3042 O THR B 1 30.357 4.201 -5.313 1.00 0.00 O ATOM 3043 CB THR B 1 30.641 5.422 -8.334 1.00 0.00 C ATOM 3044 OG1 THR B 1 31.191 4.111 -8.301 1.00 0.00 O ATOM 3045 CG2 THR B 1 31.523 6.325 -9.197 1.00 0.00 C ATOM 0 H1 THR B 1 32.359 7.033 -6.726 1.00 0.00 H new ATOM 0 H2 THR B 1 31.924 6.161 -5.336 1.00 0.00 H new ATOM 0 H3 THR B 1 32.544 5.346 -6.689 1.00 0.00 H new ATOM 0 HA THR B 1 30.069 6.946 -6.927 1.00 0.00 H new ATOM 0 HB THR B 1 29.638 5.386 -8.759 1.00 0.00 H new ATOM 0 HG1 THR B 1 31.234 3.751 -9.212 1.00 0.00 H new ATOM 0 HG21 THR B 1 31.570 5.927 -10.210 1.00 0.00 H new ATOM 0 HG22 THR B 1 31.101 7.330 -9.221 1.00 0.00 H new ATOM 0 HG23 THR B 1 32.527 6.363 -8.775 1.00 0.00 H new ATOM 3055 N VAL B 2 28.466 5.123 -6.036 1.00 0.00 N ATOM 3056 CA VAL B 2 27.650 4.242 -5.209 1.00 0.00 C ATOM 3057 C VAL B 2 27.976 2.775 -5.496 1.00 0.00 C ATOM 3058 O VAL B 2 28.956 2.457 -6.140 1.00 0.00 O ATOM 3059 CB VAL B 2 26.166 4.496 -5.482 1.00 0.00 C ATOM 3060 CG1 VAL B 2 25.860 5.983 -5.298 1.00 0.00 C ATOM 3061 CG2 VAL B 2 25.837 4.084 -6.919 1.00 0.00 C ATOM 0 H VAL B 2 27.945 5.791 -6.604 1.00 0.00 H new ATOM 0 HA VAL B 2 27.871 4.453 -4.163 1.00 0.00 H new ATOM 0 HB VAL B 2 25.563 3.912 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL B 2 24.803 6.164 -5.493 1.00 0.00 H new ATOM 0 HG12 VAL B 2 26.097 6.279 -4.276 1.00 0.00 H new ATOM 0 HG13 VAL B 2 26.462 6.567 -5.994 1.00 0.00 H new ATOM 0 HG21 VAL B 2 24.780 4.264 -7.116 1.00 0.00 H new ATOM 0 HG22 VAL B 2 26.440 4.670 -7.613 1.00 0.00 H new ATOM 0 HG23 VAL B 2 26.056 3.025 -7.053 1.00 0.00 H new ATOM 3071 N GLU B 3 27.133 1.877 -5.007 1.00 0.00 N ATOM 3072 CA GLU B 3 27.357 0.453 -5.232 1.00 0.00 C ATOM 3073 C GLU B 3 26.065 -0.313 -4.950 1.00 0.00 C ATOM 3074 O GLU B 3 26.048 -1.520 -4.818 1.00 0.00 O ATOM 3075 CB GLU B 3 28.483 -0.050 -4.315 1.00 0.00 C ATOM 3076 CG GLU B 3 29.099 -1.331 -4.892 1.00 0.00 C ATOM 3077 CD GLU B 3 29.953 -0.994 -6.115 1.00 0.00 C ATOM 3078 OE1 GLU B 3 31.086 -0.580 -5.927 1.00 0.00 O ATOM 3079 OE2 GLU B 3 29.460 -1.153 -7.220 1.00 0.00 O ATOM 0 H GLU B 3 26.301 2.101 -4.461 1.00 0.00 H new ATOM 0 HA GLU B 3 27.652 0.290 -6.269 1.00 0.00 H new ATOM 0 HB2 GLU B 3 29.250 0.718 -4.213 1.00 0.00 H new ATOM 0 HB3 GLU B 3 28.091 -0.243 -3.317 1.00 0.00 H new ATOM 0 HG2 GLU B 3 29.710 -1.823 -4.136 1.00 0.00 H new ATOM 0 HG3 GLU B 3 28.311 -2.031 -5.170 1.00 0.00 H new ATOM 3086 N ASP B 4 24.967 0.426 -4.859 1.00 0.00 N ATOM 3087 CA ASP B 4 23.675 -0.188 -4.589 1.00 0.00 C ATOM 3088 C ASP B 4 22.607 0.893 -4.639 1.00 0.00 C ATOM 3089 O ASP B 4 21.431 0.634 -4.808 1.00 0.00 O ATOM 3090 CB ASP B 4 23.679 -0.849 -3.209 1.00 0.00 C ATOM 3091 CG ASP B 4 24.191 0.138 -2.160 1.00 0.00 C ATOM 3092 OD1 ASP B 4 25.151 0.834 -2.447 1.00 0.00 O ATOM 3093 OD2 ASP B 4 23.614 0.183 -1.085 1.00 0.00 O ATOM 0 H ASP B 4 24.945 1.440 -4.967 1.00 0.00 H new ATOM 0 HA ASP B 4 23.470 -0.954 -5.336 1.00 0.00 H new ATOM 0 HB2 ASP B 4 22.672 -1.178 -2.951 1.00 0.00 H new ATOM 0 HB3 ASP B 4 24.310 -1.737 -3.224 1.00 0.00 H new ATOM 3098 N SER B 5 23.054 2.133 -4.496 1.00 0.00 N ATOM 3099 CA SER B 5 22.151 3.264 -4.536 1.00 0.00 C ATOM 3100 C SER B 5 21.070 3.154 -3.476 1.00 0.00 C ATOM 3101 O SER B 5 20.604 2.086 -3.128 1.00 0.00 O ATOM 3102 CB SER B 5 21.534 3.394 -5.926 1.00 0.00 C ATOM 3103 OG SER B 5 22.479 4.041 -6.752 1.00 0.00 O ATOM 0 H SER B 5 24.034 2.376 -4.352 1.00 0.00 H new ATOM 0 HA SER B 5 22.728 4.163 -4.320 1.00 0.00 H new ATOM 0 HB2 SER B 5 21.283 2.412 -6.327 1.00 0.00 H new ATOM 0 HB3 SER B 5 20.608 3.967 -5.882 1.00 0.00 H new ATOM 0 HG SER B 5 22.112 4.138 -7.655 1.00 0.00 H new ATOM 3109 N GLU B 6 20.685 4.306 -2.959 1.00 0.00 N ATOM 3110 CA GLU B 6 19.658 4.366 -1.919 1.00 0.00 C ATOM 3111 C GLU B 6 18.696 5.525 -2.188 1.00 0.00 C ATOM 3112 O GLU B 6 18.509 6.397 -1.362 1.00 0.00 O ATOM 3113 CB GLU B 6 20.327 4.557 -0.555 1.00 0.00 C ATOM 3114 CG GLU B 6 20.964 3.239 -0.105 1.00 0.00 C ATOM 3115 CD GLU B 6 19.875 2.247 0.310 1.00 0.00 C ATOM 3116 OE1 GLU B 6 19.147 2.552 1.241 1.00 0.00 O ATOM 3117 OE2 GLU B 6 19.789 1.200 -0.308 1.00 0.00 O ATOM 0 H GLU B 6 21.062 5.212 -3.236 1.00 0.00 H new ATOM 0 HA GLU B 6 19.093 3.434 -1.923 1.00 0.00 H new ATOM 0 HB2 GLU B 6 21.086 5.337 -0.617 1.00 0.00 H new ATOM 0 HB3 GLU B 6 19.591 4.886 0.179 1.00 0.00 H new ATOM 0 HG2 GLU B 6 21.561 2.819 -0.914 1.00 0.00 H new ATOM 0 HG3 GLU B 6 21.641 3.419 0.730 1.00 0.00 H new ATOM 3124 N SER B 7 18.081 5.530 -3.368 1.00 0.00 N ATOM 3125 CA SER B 7 17.145 6.599 -3.709 1.00 0.00 C ATOM 3126 C SER B 7 17.762 7.975 -3.445 1.00 0.00 C ATOM 3127 O SER B 7 17.099 8.989 -3.545 1.00 0.00 O ATOM 3128 CB SER B 7 15.857 6.448 -2.899 1.00 0.00 C ATOM 3129 OG SER B 7 16.161 6.504 -1.511 1.00 0.00 O ATOM 0 H SER B 7 18.209 4.822 -4.091 1.00 0.00 H new ATOM 0 HA SER B 7 16.916 6.521 -4.772 1.00 0.00 H new ATOM 0 HB2 SER B 7 15.155 7.240 -3.161 1.00 0.00 H new ATOM 0 HB3 SER B 7 15.373 5.501 -3.138 1.00 0.00 H new ATOM 0 HG SER B 7 17.084 6.811 -1.390 1.00 0.00 H new ATOM 3135 N ASP B 8 19.052 8.008 -3.109 1.00 0.00 N ATOM 3136 CA ASP B 8 19.713 9.285 -2.846 1.00 0.00 C ATOM 3137 C ASP B 8 18.817 10.206 -2.013 1.00 0.00 C ATOM 3138 O ASP B 8 18.619 11.354 -2.349 1.00 0.00 O ATOM 3139 CB ASP B 8 20.062 9.969 -4.169 1.00 0.00 C ATOM 3140 CG ASP B 8 20.864 11.245 -3.903 1.00 0.00 C ATOM 3141 OD1 ASP B 8 22.034 11.127 -3.576 1.00 0.00 O ATOM 3142 OD2 ASP B 8 20.296 12.316 -4.029 1.00 0.00 O ATOM 0 H ASP B 8 19.648 7.186 -3.014 1.00 0.00 H new ATOM 0 HA ASP B 8 20.625 9.088 -2.282 1.00 0.00 H new ATOM 0 HB2 ASP B 8 20.640 9.291 -4.797 1.00 0.00 H new ATOM 0 HB3 ASP B 8 19.150 10.210 -4.715 1.00 0.00 H new ATOM 3147 N MET B 9 18.267 9.670 -0.918 1.00 0.00 N ATOM 3148 CA MET B 9 17.384 10.449 -0.049 1.00 0.00 C ATOM 3149 C MET B 9 16.144 10.905 -0.827 1.00 0.00 C ATOM 3150 O MET B 9 15.034 10.493 -0.555 1.00 0.00 O ATOM 3151 CB MET B 9 18.146 11.660 0.548 1.00 0.00 C ATOM 3152 CG MET B 9 17.173 12.779 0.942 1.00 0.00 C ATOM 3153 SD MET B 9 18.019 13.970 2.011 1.00 0.00 S ATOM 3154 CE MET B 9 19.290 14.476 0.827 1.00 0.00 C ATOM 0 H MET B 9 18.417 8.707 -0.616 1.00 0.00 H new ATOM 0 HA MET B 9 17.054 9.819 0.777 1.00 0.00 H new ATOM 0 HB2 MET B 9 18.714 11.342 1.422 1.00 0.00 H new ATOM 0 HB3 MET B 9 18.865 12.037 -0.180 1.00 0.00 H new ATOM 0 HG2 MET B 9 16.797 13.279 0.049 1.00 0.00 H new ATOM 0 HG3 MET B 9 16.310 12.359 1.459 1.00 0.00 H new ATOM 0 HE1 MET B 9 19.703 15.439 1.126 1.00 0.00 H new ATOM 0 HE2 MET B 9 20.085 13.731 0.806 1.00 0.00 H new ATOM 0 HE3 MET B 9 18.848 14.564 -0.166 1.00 0.00 H new ATOM 3164 N ASP B 10 16.360 11.765 -1.806 1.00 0.00 N ATOM 3165 CA ASP B 10 15.260 12.274 -2.620 1.00 0.00 C ATOM 3166 C ASP B 10 15.827 13.166 -3.727 1.00 0.00 C ATOM 3167 O ASP B 10 16.165 14.310 -3.498 1.00 0.00 O ATOM 3168 CB ASP B 10 14.292 13.088 -1.755 1.00 0.00 C ATOM 3169 CG ASP B 10 13.159 13.652 -2.615 1.00 0.00 C ATOM 3170 OD1 ASP B 10 13.453 14.247 -3.638 1.00 0.00 O ATOM 3171 OD2 ASP B 10 12.013 13.480 -2.233 1.00 0.00 O ATOM 0 H ASP B 10 17.280 12.127 -2.059 1.00 0.00 H new ATOM 0 HA ASP B 10 14.720 11.434 -3.058 1.00 0.00 H new ATOM 0 HB2 ASP B 10 13.880 12.458 -0.966 1.00 0.00 H new ATOM 0 HB3 ASP B 10 14.827 13.902 -1.266 1.00 0.00 H new ATOM 3176 N ASP B 11 15.961 12.629 -4.939 1.00 0.00 N ATOM 3177 CA ASP B 11 16.524 13.422 -6.031 1.00 0.00 C ATOM 3178 C ASP B 11 15.445 14.198 -6.786 1.00 0.00 C ATOM 3179 O ASP B 11 15.674 15.283 -7.283 1.00 0.00 O ATOM 3180 CB ASP B 11 17.267 12.508 -7.006 1.00 0.00 C ATOM 3181 CG ASP B 11 16.306 11.467 -7.583 1.00 0.00 C ATOM 3182 OD1 ASP B 11 15.568 11.810 -8.493 1.00 0.00 O ATOM 3183 OD2 ASP B 11 16.323 10.344 -7.106 1.00 0.00 O ATOM 0 H ASP B 11 15.696 11.676 -5.186 1.00 0.00 H new ATOM 0 HA ASP B 11 17.214 14.143 -5.592 1.00 0.00 H new ATOM 0 HB2 ASP B 11 17.702 13.099 -7.812 1.00 0.00 H new ATOM 0 HB3 ASP B 11 18.091 12.010 -6.495 1.00 0.00 H new ATOM 3188 N ALA B 12 14.259 13.626 -6.885 1.00 0.00 N ATOM 3189 CA ALA B 12 13.189 14.300 -7.607 1.00 0.00 C ATOM 3190 C ALA B 12 12.924 15.701 -7.042 1.00 0.00 C ATOM 3191 O ALA B 12 12.500 16.589 -7.754 1.00 0.00 O ATOM 3192 CB ALA B 12 11.911 13.475 -7.531 1.00 0.00 C ATOM 0 H ALA B 12 14.013 12.720 -6.487 1.00 0.00 H new ATOM 0 HA ALA B 12 13.504 14.403 -8.645 1.00 0.00 H new ATOM 0 HB1 ALA B 12 11.115 13.986 -8.073 1.00 0.00 H new ATOM 0 HB2 ALA B 12 12.083 12.495 -7.977 1.00 0.00 H new ATOM 0 HB3 ALA B 12 11.618 13.353 -6.488 1.00 0.00 H new ATOM 3198 N LYS B 13 13.173 15.908 -5.750 1.00 0.00 N ATOM 3199 CA LYS B 13 12.929 17.231 -5.182 1.00 0.00 C ATOM 3200 C LYS B 13 13.939 18.235 -5.736 1.00 0.00 C ATOM 3201 O LYS B 13 13.585 19.306 -6.189 1.00 0.00 O ATOM 3202 CB LYS B 13 13.003 17.186 -3.657 1.00 0.00 C ATOM 3203 CG LYS B 13 14.459 17.050 -3.202 1.00 0.00 C ATOM 3204 CD LYS B 13 14.514 16.647 -1.723 1.00 0.00 C ATOM 3205 CE LYS B 13 14.355 17.885 -0.835 1.00 0.00 C ATOM 3206 NZ LYS B 13 15.517 18.796 -1.041 1.00 0.00 N ATOM 0 H LYS B 13 13.529 15.208 -5.100 1.00 0.00 H new ATOM 0 HA LYS B 13 11.926 17.550 -5.465 1.00 0.00 H new ATOM 0 HB2 LYS B 13 12.566 18.092 -3.238 1.00 0.00 H new ATOM 0 HB3 LYS B 13 12.417 16.347 -3.282 1.00 0.00 H new ATOM 0 HG2 LYS B 13 14.970 16.303 -3.810 1.00 0.00 H new ATOM 0 HG3 LYS B 13 14.984 17.994 -3.349 1.00 0.00 H new ATOM 0 HD2 LYS B 13 13.724 15.929 -1.504 1.00 0.00 H new ATOM 0 HD3 LYS B 13 15.462 16.154 -1.507 1.00 0.00 H new ATOM 0 HE2 LYS B 13 13.426 18.402 -1.076 1.00 0.00 H new ATOM 0 HE3 LYS B 13 14.292 17.589 0.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 15.947 19.023 -0.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 16.221 18.329 -1.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 15.194 19.673 -1.498 1.00 0.00 H new ATOM 3220 N LEU B 14 15.216 17.868 -5.720 1.00 0.00 N ATOM 3221 CA LEU B 14 16.230 18.762 -6.256 1.00 0.00 C ATOM 3222 C LEU B 14 15.906 19.052 -7.717 1.00 0.00 C ATOM 3223 O LEU B 14 16.329 20.039 -8.286 1.00 0.00 O ATOM 3224 CB LEU B 14 17.613 18.106 -6.155 1.00 0.00 C ATOM 3225 CG LEU B 14 18.033 17.967 -4.673 1.00 0.00 C ATOM 3226 CD1 LEU B 14 18.971 16.760 -4.513 1.00 0.00 C ATOM 3227 CD2 LEU B 14 18.744 19.251 -4.200 1.00 0.00 C ATOM 0 H LEU B 14 15.565 16.983 -5.352 1.00 0.00 H new ATOM 0 HA LEU B 14 16.239 19.690 -5.685 1.00 0.00 H new ATOM 0 HB2 LEU B 14 17.593 17.124 -6.628 1.00 0.00 H new ATOM 0 HB3 LEU B 14 18.347 18.705 -6.694 1.00 0.00 H new ATOM 0 HG LEU B 14 17.142 17.814 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU B 14 19.266 16.664 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU B 14 18.455 15.854 -4.829 1.00 0.00 H new ATOM 0 HD13 LEU B 14 19.859 16.905 -5.128 1.00 0.00 H new ATOM 0 HD21 LEU B 14 19.035 19.142 -3.155 1.00 0.00 H new ATOM 0 HD22 LEU B 14 19.632 19.420 -4.809 1.00 0.00 H new ATOM 0 HD23 LEU B 14 18.068 20.100 -4.301 1.00 0.00 H new ATOM 3239 N ASP B 15 15.129 18.158 -8.323 1.00 0.00 N ATOM 3240 CA ASP B 15 14.748 18.331 -9.718 1.00 0.00 C ATOM 3241 C ASP B 15 13.593 19.330 -9.838 1.00 0.00 C ATOM 3242 O ASP B 15 13.498 20.066 -10.800 1.00 0.00 O ATOM 3243 CB ASP B 15 14.331 16.981 -10.307 1.00 0.00 C ATOM 3244 CG ASP B 15 14.316 17.056 -11.835 1.00 0.00 C ATOM 3245 OD1 ASP B 15 13.848 18.055 -12.356 1.00 0.00 O ATOM 3246 OD2 ASP B 15 14.774 16.112 -12.460 1.00 0.00 O ATOM 0 H ASP B 15 14.757 17.320 -7.877 1.00 0.00 H new ATOM 0 HA ASP B 15 15.603 18.721 -10.271 1.00 0.00 H new ATOM 0 HB2 ASP B 15 15.022 16.204 -9.980 1.00 0.00 H new ATOM 0 HB3 ASP B 15 13.343 16.705 -9.939 1.00 0.00 H new ATOM 3251 N ALA B 16 12.699 19.351 -8.839 1.00 0.00 N ATOM 3252 CA ALA B 16 11.559 20.276 -8.870 1.00 0.00 C ATOM 3253 C ALA B 16 11.713 21.349 -7.804 1.00 0.00 C ATOM 3254 O ALA B 16 11.779 22.522 -8.103 1.00 0.00 O ATOM 3255 CB ALA B 16 10.258 19.505 -8.635 1.00 0.00 C ATOM 0 H ALA B 16 12.741 18.751 -8.015 1.00 0.00 H new ATOM 0 HA ALA B 16 11.528 20.754 -9.849 1.00 0.00 H new ATOM 0 HB1 ALA B 16 9.416 20.197 -8.659 1.00 0.00 H new ATOM 0 HB2 ALA B 16 10.134 18.755 -9.416 1.00 0.00 H new ATOM 0 HB3 ALA B 16 10.297 19.014 -7.663 1.00 0.00 H new ATOM 3261 N LEU B 17 11.753 20.922 -6.550 1.00 0.00 N ATOM 3262 CA LEU B 17 11.883 21.831 -5.437 1.00 0.00 C ATOM 3263 C LEU B 17 10.513 22.337 -5.031 1.00 0.00 C ATOM 3264 O LEU B 17 10.340 23.014 -4.037 1.00 0.00 O ATOM 3265 CB LEU B 17 12.802 23.021 -5.760 1.00 0.00 C ATOM 3266 CG LEU B 17 13.345 23.605 -4.445 1.00 0.00 C ATOM 3267 CD1 LEU B 17 14.600 22.851 -4.008 1.00 0.00 C ATOM 3268 CD2 LEU B 17 13.684 25.089 -4.624 1.00 0.00 C ATOM 0 H LEU B 17 11.696 19.939 -6.284 1.00 0.00 H new ATOM 0 HA LEU B 17 12.340 21.280 -4.615 1.00 0.00 H new ATOM 0 HB2 LEU B 17 13.625 22.699 -6.397 1.00 0.00 H new ATOM 0 HB3 LEU B 17 12.251 23.783 -6.312 1.00 0.00 H new ATOM 0 HG LEU B 17 12.576 23.499 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU B 17 14.973 23.275 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU B 17 14.358 21.799 -3.857 1.00 0.00 H new ATOM 0 HD13 LEU B 17 15.365 22.940 -4.779 1.00 0.00 H new ATOM 0 HD21 LEU B 17 14.067 25.490 -3.686 1.00 0.00 H new ATOM 0 HD22 LEU B 17 14.440 25.198 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU B 17 12.786 25.635 -4.912 1.00 0.00 H new ATOM 3280 N MET B 18 9.531 22.002 -5.834 1.00 0.00 N ATOM 3281 CA MET B 18 8.183 22.439 -5.551 1.00 0.00 C ATOM 3282 C MET B 18 7.613 21.691 -4.337 1.00 0.00 C ATOM 3283 O MET B 18 6.446 21.356 -4.294 1.00 0.00 O ATOM 3284 CB MET B 18 7.317 22.186 -6.787 1.00 0.00 C ATOM 3285 CG MET B 18 7.519 23.312 -7.808 1.00 0.00 C ATOM 3286 SD MET B 18 6.737 22.853 -9.374 1.00 0.00 S ATOM 3287 CE MET B 18 7.429 24.195 -10.372 1.00 0.00 C ATOM 0 H MET B 18 9.636 21.437 -6.677 1.00 0.00 H new ATOM 0 HA MET B 18 8.188 23.503 -5.314 1.00 0.00 H new ATOM 0 HB2 MET B 18 7.578 21.227 -7.234 1.00 0.00 H new ATOM 0 HB3 MET B 18 6.267 22.128 -6.500 1.00 0.00 H new ATOM 0 HG2 MET B 18 7.088 24.240 -7.432 1.00 0.00 H new ATOM 0 HG3 MET B 18 8.583 23.493 -7.960 1.00 0.00 H new ATOM 0 HE1 MET B 18 7.072 24.107 -11.398 1.00 0.00 H new ATOM 0 HE2 MET B 18 7.116 25.154 -9.960 1.00 0.00 H new ATOM 0 HE3 MET B 18 8.517 24.133 -10.360 1.00 0.00 H new ATOM 3297 N GLY B 19 8.453 21.431 -3.342 1.00 0.00 N ATOM 3298 CA GLY B 19 7.982 20.724 -2.155 1.00 0.00 C ATOM 3299 C GLY B 19 6.915 21.537 -1.414 1.00 0.00 C ATOM 3300 O GLY B 19 6.051 20.996 -0.760 1.00 0.00 O ATOM 0 H GLY B 19 9.439 21.691 -3.330 1.00 0.00 H new ATOM 0 HA2 GLY B 19 7.571 19.757 -2.444 1.00 0.00 H new ATOM 0 HA3 GLY B 19 8.822 20.527 -1.488 1.00 0.00 H new ATOM 3304 N ASN B 20 6.990 22.859 -1.520 1.00 0.00 N ATOM 3305 CA ASN B 20 6.018 23.716 -0.844 1.00 0.00 C ATOM 3306 C ASN B 20 6.218 23.652 0.672 1.00 0.00 C ATOM 3307 O ASN B 20 6.443 24.655 1.320 1.00 0.00 O ATOM 3308 CB ASN B 20 4.584 23.289 -1.205 1.00 0.00 C ATOM 3309 CG ASN B 20 3.621 24.474 -1.058 1.00 0.00 C ATOM 3310 OD1 ASN B 20 3.108 24.718 0.016 1.00 0.00 O ATOM 3311 ND2 ASN B 20 3.357 25.219 -2.096 1.00 0.00 N ATOM 0 H ASN B 20 7.700 23.356 -2.058 1.00 0.00 H new ATOM 0 HA ASN B 20 6.172 24.742 -1.177 1.00 0.00 H new ATOM 0 HB2 ASN B 20 4.556 22.914 -2.228 1.00 0.00 H new ATOM 0 HB3 ASN B 20 4.267 22.472 -0.557 1.00 0.00 H new ATOM 0 HD21 ASN B 20 2.718 26.009 -2.007 1.00 0.00 H new ATOM 0 HD22 ASN B 20 3.789 25.011 -2.996 1.00 0.00 H new ATOM 3318 N GLU B 21 6.146 22.449 1.236 1.00 0.00 N ATOM 3319 CA GLU B 21 6.337 22.300 2.677 1.00 0.00 C ATOM 3320 C GLU B 21 5.586 23.394 3.446 1.00 0.00 C ATOM 3321 O GLU B 21 5.870 23.674 4.593 1.00 0.00 O ATOM 3322 CB GLU B 21 7.826 22.390 2.989 1.00 0.00 C ATOM 3323 CG GLU B 21 8.525 21.100 2.554 1.00 0.00 C ATOM 3324 CD GLU B 21 10.041 21.251 2.697 1.00 0.00 C ATOM 3325 OE1 GLU B 21 10.534 22.338 2.448 1.00 0.00 O ATOM 3326 OE2 GLU B 21 10.683 20.276 3.053 1.00 0.00 O ATOM 0 H GLU B 21 5.961 21.582 0.732 1.00 0.00 H new ATOM 0 HA GLU B 21 5.942 21.332 2.987 1.00 0.00 H new ATOM 0 HB2 GLU B 21 8.264 23.244 2.473 1.00 0.00 H new ATOM 0 HB3 GLU B 21 7.974 22.553 4.057 1.00 0.00 H new ATOM 0 HG2 GLU B 21 8.176 20.265 3.161 1.00 0.00 H new ATOM 0 HG3 GLU B 21 8.270 20.870 1.519 1.00 0.00 H new ATOM 3333 N GLY B 22 4.628 24.025 2.783 1.00 0.00 N ATOM 3334 CA GLY B 22 3.863 25.097 3.414 1.00 0.00 C ATOM 3335 C GLY B 22 3.412 24.730 4.835 1.00 0.00 C ATOM 3336 O GLY B 22 4.173 24.807 5.778 1.00 0.00 O ATOM 0 H GLY B 22 4.362 23.819 1.820 1.00 0.00 H new ATOM 0 HA2 GLY B 22 4.470 26.002 3.450 1.00 0.00 H new ATOM 0 HA3 GLY B 22 2.988 25.324 2.804 1.00 0.00 H new ATOM 3340 N GLU B 23 2.144 24.348 4.990 1.00 0.00 N ATOM 3341 CA GLU B 23 1.637 24.009 6.315 1.00 0.00 C ATOM 3342 C GLU B 23 2.131 22.634 6.768 1.00 0.00 C ATOM 3343 O GLU B 23 1.372 21.814 7.247 1.00 0.00 O ATOM 3344 CB GLU B 23 0.110 24.026 6.293 1.00 0.00 C ATOM 3345 CG GLU B 23 -0.378 25.466 6.123 1.00 0.00 C ATOM 3346 CD GLU B 23 -0.118 26.262 7.402 1.00 0.00 C ATOM 3347 OE1 GLU B 23 -0.558 25.821 8.451 1.00 0.00 O ATOM 3348 OE2 GLU B 23 0.519 27.299 7.312 1.00 0.00 O ATOM 0 H GLU B 23 1.465 24.267 4.233 1.00 0.00 H new ATOM 0 HA GLU B 23 2.009 24.749 7.023 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -0.260 23.406 5.477 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -0.283 23.604 7.218 1.00 0.00 H new ATOM 0 HG2 GLU B 23 0.134 25.935 5.283 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -1.443 25.473 5.891 1.00 0.00 H new ATOM 3355 N GLU B 24 3.426 22.382 6.617 1.00 0.00 N ATOM 3356 CA GLU B 24 3.977 21.101 7.027 1.00 0.00 C ATOM 3357 C GLU B 24 3.736 20.850 8.523 1.00 0.00 C ATOM 3358 O GLU B 24 3.569 19.730 8.953 1.00 0.00 O ATOM 3359 CB GLU B 24 5.481 21.078 6.718 1.00 0.00 C ATOM 3360 CG GLU B 24 5.974 19.638 6.593 1.00 0.00 C ATOM 3361 CD GLU B 24 5.835 18.913 7.933 1.00 0.00 C ATOM 3362 OE1 GLU B 24 6.005 19.559 8.953 1.00 0.00 O ATOM 3363 OE2 GLU B 24 5.560 17.725 7.915 1.00 0.00 O ATOM 0 H GLU B 24 4.101 23.036 6.221 1.00 0.00 H new ATOM 0 HA GLU B 24 3.476 20.307 6.473 1.00 0.00 H new ATOM 0 HB2 GLU B 24 5.677 21.619 5.792 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.030 21.590 7.509 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.401 19.115 5.827 1.00 0.00 H new ATOM 0 HG3 GLU B 24 7.016 19.629 6.273 1.00 0.00 H new ATOM 3370 N GLU B 25 3.714 21.905 9.330 1.00 0.00 N ATOM 3371 CA GLU B 25 3.487 21.708 10.754 1.00 0.00 C ATOM 3372 C GLU B 25 2.217 20.886 10.988 1.00 0.00 C ATOM 3373 O GLU B 25 2.216 19.921 11.727 1.00 0.00 O ATOM 3374 CB GLU B 25 3.390 23.054 11.462 1.00 0.00 C ATOM 3375 CG GLU B 25 2.098 23.748 11.059 1.00 0.00 C ATOM 3376 CD GLU B 25 2.162 25.236 11.411 1.00 0.00 C ATOM 3377 OE1 GLU B 25 2.839 25.569 12.370 1.00 0.00 O ATOM 3378 OE2 GLU B 25 1.534 26.017 10.716 1.00 0.00 O ATOM 0 H GLU B 25 3.846 22.873 9.036 1.00 0.00 H new ATOM 0 HA GLU B 25 4.331 21.156 11.167 1.00 0.00 H new ATOM 0 HB2 GLU B 25 3.417 22.911 12.542 1.00 0.00 H new ATOM 0 HB3 GLU B 25 4.246 23.676 11.201 1.00 0.00 H new ATOM 0 HG2 GLU B 25 1.931 23.627 9.989 1.00 0.00 H new ATOM 0 HG3 GLU B 25 1.254 23.283 11.568 1.00 0.00 H new ATOM 3385 N GLU B 26 1.120 21.266 10.333 1.00 0.00 N ATOM 3386 CA GLU B 26 -0.130 20.519 10.488 1.00 0.00 C ATOM 3387 C GLU B 26 -0.176 19.398 9.442 1.00 0.00 C ATOM 3388 O GLU B 26 -1.227 18.989 8.990 1.00 0.00 O ATOM 3389 CB GLU B 26 -1.347 21.475 10.332 1.00 0.00 C ATOM 3390 CG GLU B 26 -2.107 21.587 11.658 1.00 0.00 C ATOM 3391 CD GLU B 26 -3.377 22.419 11.469 1.00 0.00 C ATOM 3392 OE1 GLU B 26 -4.372 21.857 11.043 1.00 0.00 O ATOM 3393 OE2 GLU B 26 -3.332 23.605 11.752 1.00 0.00 O ATOM 0 H GLU B 26 1.069 22.067 9.704 1.00 0.00 H new ATOM 0 HA GLU B 26 -0.176 20.077 11.483 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -1.006 22.461 10.016 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -2.013 21.103 9.553 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -2.365 20.593 12.023 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -1.470 22.048 12.413 1.00 0.00 H new ATOM 3400 N ASP B 27 1.001 18.913 9.058 1.00 0.00 N ATOM 3401 CA ASP B 27 1.086 17.851 8.061 1.00 0.00 C ATOM 3402 C ASP B 27 -0.033 16.813 8.235 1.00 0.00 C ATOM 3403 O ASP B 27 -0.946 16.740 7.436 1.00 0.00 O ATOM 3404 CB ASP B 27 2.451 17.166 8.169 1.00 0.00 C ATOM 3405 CG ASP B 27 2.786 16.920 9.638 1.00 0.00 C ATOM 3406 OD1 ASP B 27 1.907 17.104 10.462 1.00 0.00 O ATOM 3407 OD2 ASP B 27 3.917 16.556 9.916 1.00 0.00 O ATOM 0 H ASP B 27 1.900 19.234 9.417 1.00 0.00 H new ATOM 0 HA ASP B 27 0.967 18.300 7.075 1.00 0.00 H new ATOM 0 HB2 ASP B 27 2.439 16.221 7.625 1.00 0.00 H new ATOM 0 HB3 ASP B 27 3.219 17.789 7.710 1.00 0.00 H new ATOM 3412 N ASP B 28 0.036 16.002 9.288 1.00 0.00 N ATOM 3413 CA ASP B 28 -1.009 15.000 9.489 1.00 0.00 C ATOM 3414 C ASP B 28 -0.878 14.318 10.856 1.00 0.00 C ATOM 3415 O ASP B 28 -1.822 14.253 11.613 1.00 0.00 O ATOM 3416 CB ASP B 28 -0.942 13.934 8.387 1.00 0.00 C ATOM 3417 CG ASP B 28 -2.287 13.209 8.261 1.00 0.00 C ATOM 3418 OD1 ASP B 28 -3.188 13.538 9.015 1.00 0.00 O ATOM 3419 OD2 ASP B 28 -2.390 12.337 7.415 1.00 0.00 O ATOM 0 H ASP B 28 0.774 16.014 9.992 1.00 0.00 H new ATOM 0 HA ASP B 28 -1.968 15.516 9.448 1.00 0.00 H new ATOM 0 HB2 ASP B 28 -0.683 14.400 7.437 1.00 0.00 H new ATOM 0 HB3 ASP B 28 -0.155 13.216 8.615 1.00 0.00 H new ATOM 3424 N LEU B 29 0.323 13.797 11.134 1.00 0.00 N ATOM 3425 CA LEU B 29 0.619 13.091 12.396 1.00 0.00 C ATOM 3426 C LEU B 29 -0.412 13.384 13.508 1.00 0.00 C ATOM 3427 O LEU B 29 -0.177 14.171 14.399 1.00 0.00 O ATOM 3428 CB LEU B 29 2.043 13.470 12.872 1.00 0.00 C ATOM 3429 CG LEU B 29 2.393 14.904 12.435 1.00 0.00 C ATOM 3430 CD1 LEU B 29 1.399 15.887 13.049 1.00 0.00 C ATOM 3431 CD2 LEU B 29 3.813 15.259 12.905 1.00 0.00 C ATOM 0 H LEU B 29 1.117 13.850 10.496 1.00 0.00 H new ATOM 0 HA LEU B 29 0.559 12.022 12.194 1.00 0.00 H new ATOM 0 HB2 LEU B 29 2.104 13.389 13.957 1.00 0.00 H new ATOM 0 HB3 LEU B 29 2.769 12.770 12.459 1.00 0.00 H new ATOM 0 HG LEU B 29 2.343 14.966 11.348 1.00 0.00 H new ATOM 0 HD11 LEU B 29 1.650 16.901 12.737 1.00 0.00 H new ATOM 0 HD12 LEU B 29 0.391 15.643 12.713 1.00 0.00 H new ATOM 0 HD13 LEU B 29 1.445 15.820 14.136 1.00 0.00 H new ATOM 0 HD21 LEU B 29 4.056 16.275 12.593 1.00 0.00 H new ATOM 0 HD22 LEU B 29 3.864 15.191 13.992 1.00 0.00 H new ATOM 0 HD23 LEU B 29 4.527 14.563 12.464 1.00 0.00 H new ATOM 3443 N ALA B 30 -1.567 12.728 13.451 1.00 0.00 N ATOM 3444 CA ALA B 30 -2.584 12.963 14.477 1.00 0.00 C ATOM 3445 C ALA B 30 -3.763 12.002 14.320 1.00 0.00 C ATOM 3446 O ALA B 30 -4.198 11.376 15.265 1.00 0.00 O ATOM 3447 CB ALA B 30 -3.090 14.404 14.391 1.00 0.00 C ATOM 0 H ALA B 30 -1.820 12.051 12.732 1.00 0.00 H new ATOM 0 HA ALA B 30 -2.124 12.790 15.450 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -3.846 14.570 15.158 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -2.259 15.091 14.546 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -3.526 14.578 13.407 1.00 0.00 H new ATOM 3453 N GLU B 31 -4.293 11.897 13.108 1.00 0.00 N ATOM 3454 CA GLU B 31 -5.430 11.008 12.879 1.00 0.00 C ATOM 3455 C GLU B 31 -5.174 9.625 13.503 1.00 0.00 C ATOM 3456 O GLU B 31 -6.063 8.805 13.588 1.00 0.00 O ATOM 3457 CB GLU B 31 -5.705 10.868 11.362 1.00 0.00 C ATOM 3458 CG GLU B 31 -5.114 12.069 10.611 1.00 0.00 C ATOM 3459 CD GLU B 31 -5.706 12.151 9.204 1.00 0.00 C ATOM 3460 OE1 GLU B 31 -6.882 12.456 9.094 1.00 0.00 O ATOM 3461 OE2 GLU B 31 -4.974 11.907 8.260 1.00 0.00 O ATOM 0 H GLU B 31 -3.965 12.402 12.285 1.00 0.00 H new ATOM 0 HA GLU B 31 -6.307 11.444 13.357 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -5.267 9.943 10.988 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -6.778 10.808 11.182 1.00 0.00 H new ATOM 0 HG2 GLU B 31 -5.325 12.989 11.157 1.00 0.00 H new ATOM 0 HG3 GLU B 31 -4.030 11.974 10.553 1.00 0.00 H new ATOM 3468 N ILE B 32 -3.935 9.377 13.929 1.00 0.00 N ATOM 3469 CA ILE B 32 -3.593 8.082 14.532 1.00 0.00 C ATOM 3470 C ILE B 32 -4.647 7.643 15.560 1.00 0.00 C ATOM 3471 O ILE B 32 -5.731 7.213 15.218 1.00 0.00 O ATOM 3472 CB ILE B 32 -2.211 8.149 15.215 1.00 0.00 C ATOM 3473 CG1 ILE B 32 -2.086 9.434 16.075 1.00 0.00 C ATOM 3474 CG2 ILE B 32 -1.108 8.136 14.150 1.00 0.00 C ATOM 3475 CD1 ILE B 32 -1.122 9.194 17.243 1.00 0.00 C ATOM 0 H ILE B 32 -3.162 10.040 13.871 1.00 0.00 H new ATOM 0 HA ILE B 32 -3.566 7.348 13.727 1.00 0.00 H new ATOM 0 HB ILE B 32 -2.104 7.281 15.866 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -1.726 10.259 15.460 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -3.066 9.723 16.455 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -0.133 8.183 14.635 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -1.178 7.219 13.565 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -1.228 8.996 13.492 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -1.041 10.102 17.841 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -1.499 8.382 17.865 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -0.139 8.927 16.855 1.00 0.00 H new ATOM 3487 N ASP B 33 -4.310 7.734 16.842 1.00 0.00 N ATOM 3488 CA ASP B 33 -5.254 7.324 17.876 1.00 0.00 C ATOM 3489 C ASP B 33 -5.835 5.945 17.554 1.00 0.00 C ATOM 3490 O ASP B 33 -6.824 5.528 18.124 1.00 0.00 O ATOM 3491 CB ASP B 33 -6.386 8.346 17.984 1.00 0.00 C ATOM 3492 CG ASP B 33 -7.282 8.012 19.178 1.00 0.00 C ATOM 3493 OD1 ASP B 33 -6.749 7.838 20.262 1.00 0.00 O ATOM 3494 OD2 ASP B 33 -8.484 7.935 18.988 1.00 0.00 O ATOM 0 H ASP B 33 -3.413 8.079 17.185 1.00 0.00 H new ATOM 0 HA ASP B 33 -4.724 7.270 18.827 1.00 0.00 H new ATOM 0 HB2 ASP B 33 -5.972 9.348 18.099 1.00 0.00 H new ATOM 0 HB3 ASP B 33 -6.975 8.347 17.067 1.00 0.00 H new ATOM 3499 N THR B 34 -5.203 5.234 16.617 1.00 0.00 N ATOM 3500 CA THR B 34 -5.682 3.901 16.230 1.00 0.00 C ATOM 3501 C THR B 34 -4.524 2.899 16.206 1.00 0.00 C ATOM 3502 O THR B 34 -4.587 1.878 15.549 1.00 0.00 O ATOM 3503 CB THR B 34 -6.324 3.967 14.843 1.00 0.00 C ATOM 3504 OG1 THR B 34 -5.442 4.627 13.946 1.00 0.00 O ATOM 3505 CG2 THR B 34 -7.643 4.737 14.925 1.00 0.00 C ATOM 0 H THR B 34 -4.372 5.551 16.118 1.00 0.00 H new ATOM 0 HA THR B 34 -6.419 3.571 16.962 1.00 0.00 H new ATOM 0 HB THR B 34 -6.519 2.956 14.484 1.00 0.00 H new ATOM 0 HG1 THR B 34 -5.450 5.590 14.129 1.00 0.00 H new ATOM 0 HG21 THR B 34 -8.099 4.783 13.936 1.00 0.00 H new ATOM 0 HG22 THR B 34 -8.319 4.229 15.613 1.00 0.00 H new ATOM 0 HG23 THR B 34 -7.452 5.748 15.284 1.00 0.00 H new ATOM 3513 N SER B 35 -3.454 3.197 16.937 1.00 0.00 N ATOM 3514 CA SER B 35 -2.315 2.288 16.964 1.00 0.00 C ATOM 3515 C SER B 35 -2.625 1.076 17.842 1.00 0.00 C ATOM 3516 O SER B 35 -2.144 -0.016 17.610 1.00 0.00 O ATOM 3517 CB SER B 35 -1.081 3.011 17.507 1.00 0.00 C ATOM 3518 OG SER B 35 -0.800 4.138 16.686 1.00 0.00 O ATOM 0 H SER B 35 -3.352 4.038 17.505 1.00 0.00 H new ATOM 0 HA SER B 35 -2.117 1.949 15.947 1.00 0.00 H new ATOM 0 HB2 SER B 35 -1.254 3.329 18.535 1.00 0.00 H new ATOM 0 HB3 SER B 35 -0.226 2.335 17.522 1.00 0.00 H new ATOM 0 HG SER B 35 -0.011 4.606 17.031 1.00 0.00 H new ATOM 3524 N ASN B 36 -3.448 1.276 18.867 1.00 0.00 N ATOM 3525 CA ASN B 36 -3.799 0.171 19.752 1.00 0.00 C ATOM 3526 C ASN B 36 -4.850 -0.727 19.094 1.00 0.00 C ATOM 3527 O ASN B 36 -4.942 -1.904 19.380 1.00 0.00 O ATOM 3528 CB ASN B 36 -4.339 0.717 21.076 1.00 0.00 C ATOM 3529 CG ASN B 36 -3.432 1.838 21.585 1.00 0.00 C ATOM 3530 OD1 ASN B 36 -3.273 2.915 20.864 1.00 0.00 O flip ATOM 3531 ND2 ASN B 36 -2.861 1.729 22.653 1.00 0.00 N flip ATOM 0 H ASN B 36 -3.876 2.172 19.102 1.00 0.00 H new ATOM 0 HA ASN B 36 -2.904 -0.421 19.944 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -5.353 1.092 20.938 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -4.393 -0.083 21.814 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -2.986 0.887 23.215 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -2.257 2.480 22.987 1.00 0.00 H new ATOM 3538 N ILE B 37 -5.646 -0.161 18.190 1.00 0.00 N ATOM 3539 CA ILE B 37 -6.664 -0.959 17.514 1.00 0.00 C ATOM 3540 C ILE B 37 -5.993 -1.873 16.479 1.00 0.00 C ATOM 3541 O ILE B 37 -6.110 -3.082 16.536 1.00 0.00 O ATOM 3542 CB ILE B 37 -7.699 -0.036 16.844 1.00 0.00 C ATOM 3543 CG1 ILE B 37 -8.603 0.582 17.922 1.00 0.00 C ATOM 3544 CG2 ILE B 37 -8.567 -0.834 15.856 1.00 0.00 C ATOM 3545 CD1 ILE B 37 -7.759 1.339 18.952 1.00 0.00 C ATOM 0 H ILE B 37 -5.609 0.820 17.914 1.00 0.00 H new ATOM 0 HA ILE B 37 -7.186 -1.580 18.242 1.00 0.00 H new ATOM 0 HB ILE B 37 -7.172 0.749 16.302 1.00 0.00 H new ATOM 0 HG12 ILE B 37 -9.320 1.260 17.460 1.00 0.00 H new ATOM 0 HG13 ILE B 37 -9.178 -0.201 18.417 1.00 0.00 H new ATOM 0 HG21 ILE B 37 -9.294 -0.168 15.390 1.00 0.00 H new ATOM 0 HG22 ILE B 37 -7.932 -1.273 15.087 1.00 0.00 H new ATOM 0 HG23 ILE B 37 -9.091 -1.627 16.390 1.00 0.00 H new ATOM 0 HD11 ILE B 37 -8.412 1.772 19.710 1.00 0.00 H new ATOM 0 HD12 ILE B 37 -7.059 0.650 19.426 1.00 0.00 H new ATOM 0 HD13 ILE B 37 -7.204 2.134 18.454 1.00 0.00 H new ATOM 3557 N ILE B 38 -5.257 -1.282 15.533 1.00 0.00 N ATOM 3558 CA ILE B 38 -4.556 -2.083 14.515 1.00 0.00 C ATOM 3559 C ILE B 38 -3.163 -1.506 14.255 1.00 0.00 C ATOM 3560 O ILE B 38 -2.835 -0.423 14.696 1.00 0.00 O ATOM 3561 CB ILE B 38 -5.346 -2.127 13.196 1.00 0.00 C ATOM 3562 CG1 ILE B 38 -5.809 -0.709 12.797 1.00 0.00 C ATOM 3563 CG2 ILE B 38 -6.564 -3.048 13.352 1.00 0.00 C ATOM 3564 CD1 ILE B 38 -4.633 0.124 12.257 1.00 0.00 C ATOM 0 H ILE B 38 -5.130 -0.274 15.447 1.00 0.00 H new ATOM 0 HA ILE B 38 -4.466 -3.099 14.898 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.697 -2.515 12.411 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -6.589 -0.777 12.039 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -6.247 -0.209 13.661 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -7.121 -3.076 12.415 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -6.229 -4.054 13.606 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -7.208 -2.669 14.146 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -4.987 1.118 11.983 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -3.865 0.211 13.026 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -4.213 -0.366 11.379 1.00 0.00 H new ATOM 3576 N THR B 39 -2.333 -2.249 13.527 1.00 0.00 N ATOM 3577 CA THR B 39 -0.985 -1.768 13.238 1.00 0.00 C ATOM 3578 C THR B 39 -0.271 -2.746 12.290 1.00 0.00 C ATOM 3579 O THR B 39 -0.282 -3.944 12.490 1.00 0.00 O ATOM 3580 CB THR B 39 -0.190 -1.615 14.565 1.00 0.00 C ATOM 3581 OG1 THR B 39 -1.007 -2.044 15.645 1.00 0.00 O ATOM 3582 CG2 THR B 39 0.220 -0.152 14.803 1.00 0.00 C ATOM 0 H THR B 39 -2.561 -3.163 13.135 1.00 0.00 H new ATOM 0 HA THR B 39 -1.044 -0.795 12.750 1.00 0.00 H new ATOM 0 HB THR B 39 0.713 -2.222 14.497 1.00 0.00 H new ATOM 0 HG1 THR B 39 -1.413 -1.264 16.078 1.00 0.00 H new ATOM 0 HG21 THR B 39 0.774 -0.077 15.739 1.00 0.00 H new ATOM 0 HG22 THR B 39 0.849 0.188 13.980 1.00 0.00 H new ATOM 0 HG23 THR B 39 -0.672 0.471 14.859 1.00 0.00 H new ATOM 3590 N SER B 40 0.356 -2.214 11.242 1.00 0.00 N ATOM 3591 CA SER B 40 1.062 -3.062 10.289 1.00 0.00 C ATOM 3592 C SER B 40 2.234 -2.301 9.659 1.00 0.00 C ATOM 3593 O SER B 40 2.757 -1.363 10.228 1.00 0.00 O ATOM 3594 CB SER B 40 0.094 -3.532 9.200 1.00 0.00 C ATOM 3595 OG SER B 40 0.541 -4.780 8.708 1.00 0.00 O ATOM 0 H SER B 40 0.389 -1.216 11.035 1.00 0.00 H new ATOM 0 HA SER B 40 1.458 -3.930 10.816 1.00 0.00 H new ATOM 0 HB2 SER B 40 -0.914 -3.624 9.604 1.00 0.00 H new ATOM 0 HB3 SER B 40 0.049 -2.801 8.393 1.00 0.00 H new ATOM 0 HG SER B 40 0.028 -5.019 7.908 1.00 0.00 H new ATOM 3601 N GLY B 41 2.647 -2.717 8.466 1.00 0.00 N ATOM 3602 CA GLY B 41 3.759 -2.040 7.801 1.00 0.00 C ATOM 3603 C GLY B 41 5.099 -2.465 8.406 1.00 0.00 C ATOM 3604 O GLY B 41 6.049 -1.709 8.435 1.00 0.00 O ATOM 0 H GLY B 41 2.243 -3.498 7.950 1.00 0.00 H new ATOM 0 HA2 GLY B 41 3.747 -2.272 6.736 1.00 0.00 H new ATOM 0 HA3 GLY B 41 3.640 -0.960 7.893 1.00 0.00 H new ATOM 3608 N ARG B 42 5.171 -3.698 8.897 1.00 0.00 N ATOM 3609 CA ARG B 42 6.414 -4.176 9.490 1.00 0.00 C ATOM 3610 C ARG B 42 6.324 -5.675 9.786 1.00 0.00 C ATOM 3611 O ARG B 42 7.266 -6.417 9.589 1.00 0.00 O ATOM 3612 CB ARG B 42 6.702 -3.414 10.789 1.00 0.00 C ATOM 3613 CG ARG B 42 5.535 -3.608 11.761 1.00 0.00 C ATOM 3614 CD ARG B 42 5.690 -2.650 12.943 1.00 0.00 C ATOM 3615 NE ARG B 42 6.911 -2.953 13.681 1.00 0.00 N ATOM 3616 CZ ARG B 42 7.256 -2.211 14.727 1.00 0.00 C ATOM 3617 NH1 ARG B 42 6.501 -1.212 15.095 1.00 0.00 N ATOM 3618 NH2 ARG B 42 8.349 -2.482 15.386 1.00 0.00 N ATOM 0 H ARG B 42 4.404 -4.370 8.897 1.00 0.00 H new ATOM 0 HA ARG B 42 7.224 -4.003 8.781 1.00 0.00 H new ATOM 0 HB2 ARG B 42 7.627 -3.775 11.238 1.00 0.00 H new ATOM 0 HB3 ARG B 42 6.842 -2.354 10.578 1.00 0.00 H new ATOM 0 HG2 ARG B 42 4.589 -3.424 11.252 1.00 0.00 H new ATOM 0 HG3 ARG B 42 5.511 -4.639 12.115 1.00 0.00 H new ATOM 0 HD2 ARG B 42 5.719 -1.621 12.585 1.00 0.00 H new ATOM 0 HD3 ARG B 42 4.827 -2.734 13.604 1.00 0.00 H new ATOM 0 HE ARG B 42 7.500 -3.735 13.394 1.00 0.00 H new ATOM 0 HH11 ARG B 42 5.646 -1.002 14.579 1.00 0.00 H new ATOM 0 HH12 ARG B 42 6.765 -0.642 15.898 1.00 0.00 H new ATOM 0 HH21 ARG B 42 8.938 -3.263 15.098 1.00 0.00 H new ATOM 0 HH22 ARG B 42 8.615 -1.912 16.189 1.00 0.00 H new ATOM 3632 N ARG B 43 5.169 -6.120 10.267 1.00 0.00 N ATOM 3633 CA ARG B 43 5.004 -7.535 10.575 1.00 0.00 C ATOM 3634 C ARG B 43 3.536 -7.850 10.872 1.00 0.00 C ATOM 3635 O ARG B 43 3.128 -7.949 12.012 1.00 0.00 O ATOM 3636 CB ARG B 43 5.861 -7.910 11.785 1.00 0.00 C ATOM 3637 CG ARG B 43 5.928 -9.434 11.909 1.00 0.00 C ATOM 3638 CD ARG B 43 6.589 -9.818 13.235 1.00 0.00 C ATOM 3639 NE ARG B 43 8.023 -9.527 13.189 1.00 0.00 N ATOM 3640 CZ ARG B 43 8.484 -8.326 13.534 1.00 0.00 C ATOM 3641 NH1 ARG B 43 7.661 -7.390 13.924 1.00 0.00 N ATOM 3642 NH2 ARG B 43 9.765 -8.083 13.484 1.00 0.00 N ATOM 0 H ARG B 43 4.351 -5.538 10.449 1.00 0.00 H new ATOM 0 HA ARG B 43 5.323 -8.116 9.710 1.00 0.00 H new ATOM 0 HB2 ARG B 43 6.864 -7.499 11.675 1.00 0.00 H new ATOM 0 HB3 ARG B 43 5.437 -7.479 12.692 1.00 0.00 H new ATOM 0 HG2 ARG B 43 4.925 -9.857 11.857 1.00 0.00 H new ATOM 0 HG3 ARG B 43 6.494 -9.851 11.076 1.00 0.00 H new ATOM 0 HD2 ARG B 43 6.125 -9.268 14.054 1.00 0.00 H new ATOM 0 HD3 ARG B 43 6.432 -10.878 13.434 1.00 0.00 H new ATOM 0 HE ARG B 43 8.676 -10.251 12.890 1.00 0.00 H new ATOM 0 HH11 ARG B 43 6.659 -7.577 13.966 1.00 0.00 H new ATOM 0 HH12 ARG B 43 8.020 -6.472 14.187 1.00 0.00 H new ATOM 0 HH21 ARG B 43 10.411 -8.812 13.181 1.00 0.00 H new ATOM 0 HH22 ARG B 43 10.120 -7.164 13.748 1.00 0.00 H new ATOM 3656 N THR B 44 2.733 -8.009 9.825 1.00 0.00 N ATOM 3657 CA THR B 44 1.322 -8.309 10.031 1.00 0.00 C ATOM 3658 C THR B 44 1.160 -9.714 10.623 1.00 0.00 C ATOM 3659 O THR B 44 1.968 -10.162 11.413 1.00 0.00 O ATOM 3660 CB THR B 44 0.564 -8.208 8.695 1.00 0.00 C ATOM 3661 OG1 THR B 44 1.143 -7.172 7.913 1.00 0.00 O ATOM 3662 CG2 THR B 44 -0.921 -7.887 8.943 1.00 0.00 C ATOM 0 H THR B 44 3.025 -7.938 8.850 1.00 0.00 H new ATOM 0 HA THR B 44 0.906 -7.584 10.731 1.00 0.00 H new ATOM 0 HB THR B 44 0.635 -9.161 8.171 1.00 0.00 H new ATOM 0 HG1 THR B 44 1.134 -6.334 8.422 1.00 0.00 H new ATOM 0 HG21 THR B 44 -1.443 -7.819 7.988 1.00 0.00 H new ATOM 0 HG22 THR B 44 -1.368 -8.677 9.546 1.00 0.00 H new ATOM 0 HG23 THR B 44 -1.005 -6.937 9.471 1.00 0.00 H new ATOM 3670 N ARG B 45 0.104 -10.415 10.224 1.00 0.00 N ATOM 3671 CA ARG B 45 -0.122 -11.762 10.737 1.00 0.00 C ATOM 3672 C ARG B 45 -1.332 -12.394 10.048 1.00 0.00 C ATOM 3673 O ARG B 45 -2.337 -11.750 9.821 1.00 0.00 O ATOM 3674 CB ARG B 45 -0.366 -11.721 12.248 1.00 0.00 C ATOM 3675 CG ARG B 45 -1.454 -10.693 12.559 1.00 0.00 C ATOM 3676 CD ARG B 45 -1.649 -10.596 14.073 1.00 0.00 C ATOM 3677 NE ARG B 45 -2.670 -9.603 14.386 1.00 0.00 N ATOM 3678 CZ ARG B 45 -2.876 -9.236 15.646 1.00 0.00 C ATOM 3679 NH1 ARG B 45 -2.166 -9.766 16.604 1.00 0.00 N ATOM 3680 NH2 ARG B 45 -3.788 -8.346 15.924 1.00 0.00 N ATOM 0 H ARG B 45 -0.596 -10.082 9.561 1.00 0.00 H new ATOM 0 HA ARG B 45 0.765 -12.361 10.531 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -0.668 -12.706 12.606 1.00 0.00 H new ATOM 0 HB3 ARG B 45 0.555 -11.461 12.769 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -1.175 -9.720 12.155 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -2.389 -10.982 12.079 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -1.941 -11.567 14.472 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -0.708 -10.324 14.552 1.00 0.00 H new ATOM 0 HE ARG B 45 -3.226 -9.190 13.637 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -1.453 -10.462 16.385 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -2.324 -9.484 17.572 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -4.342 -7.932 15.174 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -3.947 -8.064 16.891 1.00 0.00 H new ATOM 3694 N GLY B 46 -1.233 -13.678 9.713 1.00 0.00 N ATOM 3695 CA GLY B 46 -2.350 -14.352 9.053 1.00 0.00 C ATOM 3696 C GLY B 46 -1.864 -15.552 8.240 1.00 0.00 C ATOM 3697 O GLY B 46 -2.517 -16.575 8.184 1.00 0.00 O ATOM 0 H GLY B 46 -0.413 -14.261 9.882 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -3.072 -14.683 9.800 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -2.867 -13.650 8.398 1.00 0.00 H new ATOM 3701 N LYS B 47 -0.703 -15.413 7.601 1.00 0.00 N ATOM 3702 CA LYS B 47 -0.153 -16.494 6.791 1.00 0.00 C ATOM 3703 C LYS B 47 -1.232 -17.134 5.916 1.00 0.00 C ATOM 3704 O LYS B 47 -2.365 -16.699 5.877 1.00 0.00 O ATOM 3705 CB LYS B 47 0.537 -17.555 7.671 1.00 0.00 C ATOM 3706 CG LYS B 47 -0.463 -18.256 8.603 1.00 0.00 C ATOM 3707 CD LYS B 47 0.212 -19.485 9.224 1.00 0.00 C ATOM 3708 CE LYS B 47 -0.709 -20.129 10.268 1.00 0.00 C ATOM 3709 NZ LYS B 47 -0.048 -21.343 10.827 1.00 0.00 N ATOM 0 H LYS B 47 -0.131 -14.569 7.629 1.00 0.00 H new ATOM 0 HA LYS B 47 0.600 -16.060 6.133 1.00 0.00 H new ATOM 0 HB2 LYS B 47 1.023 -18.295 7.035 1.00 0.00 H new ATOM 0 HB3 LYS B 47 1.319 -17.083 8.265 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -0.792 -17.572 9.385 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -1.351 -18.555 8.046 1.00 0.00 H new ATOM 0 HD2 LYS B 47 0.452 -20.209 8.445 1.00 0.00 H new ATOM 0 HD3 LYS B 47 1.154 -19.194 9.690 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -0.926 -19.419 11.066 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -1.662 -20.397 9.813 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -0.670 -21.782 11.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 0.137 -22.021 10.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 0.851 -21.074 11.275 1.00 0.00 H new ATOM 3723 N VAL B 48 -0.855 -18.177 5.188 1.00 0.00 N ATOM 3724 CA VAL B 48 -1.807 -18.853 4.303 1.00 0.00 C ATOM 3725 C VAL B 48 -1.404 -20.318 4.113 1.00 0.00 C ATOM 3726 O VAL B 48 -0.301 -20.618 3.700 1.00 0.00 O ATOM 3727 CB VAL B 48 -1.833 -18.156 2.938 1.00 0.00 C ATOM 3728 CG1 VAL B 48 -2.768 -18.918 1.994 1.00 0.00 C ATOM 3729 CG2 VAL B 48 -2.345 -16.723 3.094 1.00 0.00 C ATOM 0 H VAL B 48 0.086 -18.571 5.188 1.00 0.00 H new ATOM 0 HA VAL B 48 -2.797 -18.808 4.757 1.00 0.00 H new ATOM 0 HB VAL B 48 -0.823 -18.139 2.529 1.00 0.00 H new ATOM 0 HG11 VAL B 48 -2.787 -18.423 1.023 1.00 0.00 H new ATOM 0 HG12 VAL B 48 -2.409 -19.940 1.873 1.00 0.00 H new ATOM 0 HG13 VAL B 48 -3.774 -18.934 2.413 1.00 0.00 H new ATOM 0 HG21 VAL B 48 -2.361 -16.234 2.120 1.00 0.00 H new ATOM 0 HG22 VAL B 48 -3.353 -16.740 3.508 1.00 0.00 H new ATOM 0 HG23 VAL B 48 -1.686 -16.172 3.766 1.00 0.00 H new ATOM 3739 N ILE B 49 -2.318 -21.243 4.425 1.00 0.00 N ATOM 3740 CA ILE B 49 -2.020 -22.675 4.278 1.00 0.00 C ATOM 3741 C ILE B 49 -2.707 -23.272 3.049 1.00 0.00 C ATOM 3742 O ILE B 49 -3.654 -22.732 2.514 1.00 0.00 O ATOM 3743 CB ILE B 49 -2.427 -23.435 5.552 1.00 0.00 C ATOM 3744 CG1 ILE B 49 -3.948 -23.639 5.615 1.00 0.00 C ATOM 3745 CG2 ILE B 49 -1.970 -22.649 6.782 1.00 0.00 C ATOM 3746 CD1 ILE B 49 -4.678 -22.302 5.451 1.00 0.00 C ATOM 0 H ILE B 49 -3.253 -21.034 4.774 1.00 0.00 H new ATOM 0 HA ILE B 49 -0.945 -22.780 4.132 1.00 0.00 H new ATOM 0 HB ILE B 49 -1.949 -24.414 5.533 1.00 0.00 H new ATOM 0 HG12 ILE B 49 -4.261 -24.329 4.831 1.00 0.00 H new ATOM 0 HG13 ILE B 49 -4.220 -24.094 6.567 1.00 0.00 H new ATOM 0 HG21 ILE B 49 -2.258 -23.187 7.685 1.00 0.00 H new ATOM 0 HG22 ILE B 49 -0.886 -22.534 6.758 1.00 0.00 H new ATOM 0 HG23 ILE B 49 -2.439 -21.665 6.780 1.00 0.00 H new ATOM 0 HD11 ILE B 49 -5.754 -22.467 5.498 1.00 0.00 H new ATOM 0 HD12 ILE B 49 -4.379 -21.624 6.250 1.00 0.00 H new ATOM 0 HD13 ILE B 49 -4.420 -21.863 4.487 1.00 0.00 H new ATOM 3758 N ASP B 50 -2.193 -24.407 2.589 1.00 0.00 N ATOM 3759 CA ASP B 50 -2.765 -25.056 1.417 1.00 0.00 C ATOM 3760 C ASP B 50 -3.093 -24.026 0.323 1.00 0.00 C ATOM 3761 O ASP B 50 -2.207 -23.386 -0.207 1.00 0.00 O ATOM 3762 CB ASP B 50 -4.016 -25.832 1.825 1.00 0.00 C ATOM 3763 CG ASP B 50 -3.625 -27.151 2.499 1.00 0.00 C ATOM 3764 OD1 ASP B 50 -3.281 -27.117 3.669 1.00 0.00 O ATOM 3765 OD2 ASP B 50 -3.678 -28.172 1.833 1.00 0.00 O ATOM 0 H ASP B 50 -1.395 -24.890 3.002 1.00 0.00 H new ATOM 0 HA ASP B 50 -2.033 -25.751 1.005 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -4.619 -25.232 2.507 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -4.631 -26.032 0.948 1.00 0.00 H new ATOM 3770 N TYR B 51 -4.375 -23.871 -0.048 1.00 0.00 N ATOM 3771 CA TYR B 51 -4.705 -22.916 -1.103 1.00 0.00 C ATOM 3772 C TYR B 51 -6.109 -22.308 -0.932 1.00 0.00 C ATOM 3773 O TYR B 51 -6.470 -21.806 0.114 1.00 0.00 O ATOM 3774 CB TYR B 51 -4.613 -23.616 -2.462 1.00 0.00 C ATOM 3775 CG TYR B 51 -3.399 -24.513 -2.493 1.00 0.00 C ATOM 3776 CD1 TYR B 51 -3.446 -25.771 -1.881 1.00 0.00 C ATOM 3777 CD2 TYR B 51 -2.232 -24.090 -3.137 1.00 0.00 C ATOM 3778 CE1 TYR B 51 -2.323 -26.607 -1.913 1.00 0.00 C ATOM 3779 CE2 TYR B 51 -1.109 -24.925 -3.169 1.00 0.00 C ATOM 3780 CZ TYR B 51 -1.154 -26.183 -2.557 1.00 0.00 C ATOM 3781 OH TYR B 51 -0.047 -27.006 -2.589 1.00 0.00 O ATOM 0 H TYR B 51 -5.167 -24.375 0.352 1.00 0.00 H new ATOM 0 HA TYR B 51 -3.989 -22.097 -1.041 1.00 0.00 H new ATOM 0 HB2 TYR B 51 -5.514 -24.202 -2.641 1.00 0.00 H new ATOM 0 HB3 TYR B 51 -4.550 -22.876 -3.259 1.00 0.00 H new ATOM 0 HD1 TYR B 51 -4.348 -26.097 -1.384 1.00 0.00 H new ATOM 0 HD2 TYR B 51 -2.197 -23.119 -3.609 1.00 0.00 H new ATOM 0 HE1 TYR B 51 -2.358 -27.578 -1.441 1.00 0.00 H new ATOM 0 HE2 TYR B 51 -0.208 -24.598 -3.666 1.00 0.00 H new ATOM 0 HH TYR B 51 0.678 -26.561 -3.076 1.00 0.00 H new ATOM 3791 N LYS B 52 -6.877 -22.326 -2.015 1.00 0.00 N ATOM 3792 CA LYS B 52 -8.220 -21.748 -2.024 1.00 0.00 C ATOM 3793 C LYS B 52 -9.055 -22.177 -0.819 1.00 0.00 C ATOM 3794 O LYS B 52 -9.974 -21.482 -0.424 1.00 0.00 O ATOM 3795 CB LYS B 52 -8.951 -22.143 -3.308 1.00 0.00 C ATOM 3796 CG LYS B 52 -10.338 -21.494 -3.322 1.00 0.00 C ATOM 3797 CD LYS B 52 -10.910 -21.538 -4.739 1.00 0.00 C ATOM 3798 CE LYS B 52 -12.327 -20.964 -4.740 1.00 0.00 C ATOM 3799 NZ LYS B 52 -12.259 -19.480 -4.626 1.00 0.00 N ATOM 0 H LYS B 52 -6.592 -22.737 -2.904 1.00 0.00 H new ATOM 0 HA LYS B 52 -8.097 -20.666 -1.972 1.00 0.00 H new ATOM 0 HB2 LYS B 52 -8.379 -21.823 -4.179 1.00 0.00 H new ATOM 0 HB3 LYS B 52 -9.044 -23.227 -3.368 1.00 0.00 H new ATOM 0 HG2 LYS B 52 -11.002 -22.017 -2.634 1.00 0.00 H new ATOM 0 HG3 LYS B 52 -10.271 -20.462 -2.978 1.00 0.00 H new ATOM 0 HD2 LYS B 52 -10.275 -20.966 -5.416 1.00 0.00 H new ATOM 0 HD3 LYS B 52 -10.923 -22.565 -5.105 1.00 0.00 H new ATOM 0 HE2 LYS B 52 -12.845 -21.246 -5.657 1.00 0.00 H new ATOM 0 HE3 LYS B 52 -12.900 -21.378 -3.910 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 -13.213 -19.080 -4.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 -11.873 -19.221 -3.696 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 -11.643 -19.102 -5.374 1.00 0.00 H new ATOM 3813 N LYS B 53 -8.737 -23.310 -0.197 1.00 0.00 N ATOM 3814 CA LYS B 53 -9.495 -23.715 0.958 1.00 0.00 C ATOM 3815 C LYS B 53 -9.529 -22.548 1.932 1.00 0.00 C ATOM 3816 O LYS B 53 -10.396 -22.422 2.772 1.00 0.00 O ATOM 3817 CB LYS B 53 -8.802 -24.915 1.589 1.00 0.00 C ATOM 3818 CG LYS B 53 -7.327 -24.553 1.934 1.00 0.00 C ATOM 3819 CD LYS B 53 -7.193 -24.207 3.411 1.00 0.00 C ATOM 3820 CE LYS B 53 -7.553 -25.425 4.273 1.00 0.00 C ATOM 3821 NZ LYS B 53 -6.599 -25.528 5.413 1.00 0.00 N ATOM 0 H LYS B 53 -7.982 -23.939 -0.471 1.00 0.00 H new ATOM 0 HA LYS B 53 -10.514 -23.992 0.689 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -9.332 -25.219 2.492 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -8.827 -25.762 0.904 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -6.674 -25.391 1.690 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -7.002 -23.709 1.326 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -6.173 -23.888 3.627 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -7.848 -23.371 3.657 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -8.573 -25.331 4.646 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -7.516 -26.333 3.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -6.996 -26.154 6.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -5.696 -25.918 5.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -6.439 -24.584 5.818 1.00 0.00 H new ATOM 3835 N THR B 54 -8.540 -21.676 1.775 1.00 0.00 N ATOM 3836 CA THR B 54 -8.444 -20.501 2.620 1.00 0.00 C ATOM 3837 C THR B 54 -9.504 -19.478 2.216 1.00 0.00 C ATOM 3838 O THR B 54 -10.286 -19.030 3.027 1.00 0.00 O ATOM 3839 CB THR B 54 -7.047 -19.886 2.483 1.00 0.00 C ATOM 3840 OG1 THR B 54 -6.085 -20.780 3.023 1.00 0.00 O ATOM 3841 CG2 THR B 54 -6.986 -18.556 3.233 1.00 0.00 C ATOM 0 H THR B 54 -7.802 -21.762 1.076 1.00 0.00 H new ATOM 0 HA THR B 54 -8.612 -20.790 3.657 1.00 0.00 H new ATOM 0 HB THR B 54 -6.834 -19.710 1.429 1.00 0.00 H new ATOM 0 HG1 THR B 54 -5.833 -21.439 2.343 1.00 0.00 H new ATOM 0 HG21 THR B 54 -5.990 -18.126 3.130 1.00 0.00 H new ATOM 0 HG22 THR B 54 -7.723 -17.869 2.816 1.00 0.00 H new ATOM 0 HG23 THR B 54 -7.202 -18.723 4.288 1.00 0.00 H new ATOM 3849 N ALA B 55 -9.534 -19.112 0.935 1.00 0.00 N ATOM 3850 CA ALA B 55 -10.528 -18.143 0.485 1.00 0.00 C ATOM 3851 C ALA B 55 -11.920 -18.558 0.956 1.00 0.00 C ATOM 3852 O ALA B 55 -12.820 -17.749 1.079 1.00 0.00 O ATOM 3853 CB ALA B 55 -10.510 -18.041 -1.043 1.00 0.00 C ATOM 0 H ALA B 55 -8.903 -19.459 0.212 1.00 0.00 H new ATOM 0 HA ALA B 55 -10.283 -17.170 0.911 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -11.255 -17.315 -1.368 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -9.522 -17.720 -1.375 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -10.739 -19.015 -1.475 1.00 0.00 H new ATOM 3859 N GLU B 56 -12.089 -19.847 1.232 1.00 0.00 N ATOM 3860 CA GLU B 56 -13.384 -20.341 1.697 1.00 0.00 C ATOM 3861 C GLU B 56 -13.508 -20.145 3.207 1.00 0.00 C ATOM 3862 O GLU B 56 -14.239 -19.298 3.679 1.00 0.00 O ATOM 3863 CB GLU B 56 -13.527 -21.826 1.360 1.00 0.00 C ATOM 3864 CG GLU B 56 -13.426 -22.021 -0.154 1.00 0.00 C ATOM 3865 CD GLU B 56 -13.605 -23.499 -0.505 1.00 0.00 C ATOM 3866 OE1 GLU B 56 -14.664 -24.030 -0.220 1.00 0.00 O ATOM 3867 OE2 GLU B 56 -12.678 -24.072 -1.053 1.00 0.00 O ATOM 0 H GLU B 56 -11.363 -20.558 1.145 1.00 0.00 H new ATOM 0 HA GLU B 56 -14.174 -19.780 1.197 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -12.749 -22.400 1.863 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -14.484 -22.201 1.722 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -14.187 -21.425 -0.657 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -12.458 -21.669 -0.510 1.00 0.00 H new ATOM 3874 N GLU B 57 -12.768 -20.936 3.973 1.00 0.00 N ATOM 3875 CA GLU B 57 -12.814 -20.810 5.413 1.00 0.00 C ATOM 3876 C GLU B 57 -12.601 -19.345 5.813 1.00 0.00 C ATOM 3877 O GLU B 57 -13.096 -18.883 6.822 1.00 0.00 O ATOM 3878 CB GLU B 57 -11.725 -21.710 6.029 1.00 0.00 C ATOM 3879 CG GLU B 57 -11.428 -21.274 7.463 1.00 0.00 C ATOM 3880 CD GLU B 57 -10.791 -22.420 8.254 1.00 0.00 C ATOM 3881 OE1 GLU B 57 -11.530 -23.260 8.741 1.00 0.00 O ATOM 3882 OE2 GLU B 57 -9.576 -22.438 8.358 1.00 0.00 O ATOM 0 H GLU B 57 -12.140 -21.659 3.623 1.00 0.00 H new ATOM 0 HA GLU B 57 -13.789 -21.126 5.785 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -12.053 -22.749 6.018 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -10.816 -21.656 5.429 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -10.759 -20.414 7.456 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -12.350 -20.957 7.951 1.00 0.00 H new ATOM 3889 N LEU B 58 -11.837 -18.617 5.007 1.00 0.00 N ATOM 3890 CA LEU B 58 -11.567 -17.232 5.310 1.00 0.00 C ATOM 3891 C LEU B 58 -12.791 -16.350 5.055 1.00 0.00 C ATOM 3892 O LEU B 58 -13.238 -15.628 5.923 1.00 0.00 O ATOM 3893 CB LEU B 58 -10.395 -16.751 4.443 1.00 0.00 C ATOM 3894 CG LEU B 58 -9.990 -15.313 4.848 1.00 0.00 C ATOM 3895 CD1 LEU B 58 -8.464 -15.154 4.792 1.00 0.00 C ATOM 3896 CD2 LEU B 58 -10.619 -14.278 3.903 1.00 0.00 C ATOM 0 H LEU B 58 -11.402 -18.964 4.152 1.00 0.00 H new ATOM 0 HA LEU B 58 -11.316 -17.153 6.368 1.00 0.00 H new ATOM 0 HB2 LEU B 58 -9.545 -17.423 4.561 1.00 0.00 H new ATOM 0 HB3 LEU B 58 -10.677 -16.775 3.390 1.00 0.00 H new ATOM 0 HG LEU B 58 -10.349 -15.144 5.863 1.00 0.00 H new ATOM 0 HD11 LEU B 58 -8.193 -14.138 5.079 1.00 0.00 H new ATOM 0 HD12 LEU B 58 -7.999 -15.861 5.479 1.00 0.00 H new ATOM 0 HD13 LEU B 58 -8.115 -15.350 3.778 1.00 0.00 H new ATOM 0 HD21 LEU B 58 -10.319 -13.276 4.209 1.00 0.00 H new ATOM 0 HD22 LEU B 58 -10.280 -14.463 2.884 1.00 0.00 H new ATOM 0 HD23 LEU B 58 -11.705 -14.360 3.945 1.00 0.00 H new ATOM 3908 N ASP B 59 -13.323 -16.391 3.839 1.00 0.00 N ATOM 3909 CA ASP B 59 -14.475 -15.553 3.525 1.00 0.00 C ATOM 3910 C ASP B 59 -15.664 -15.885 4.431 1.00 0.00 C ATOM 3911 O ASP B 59 -16.612 -15.131 4.517 1.00 0.00 O ATOM 3912 CB ASP B 59 -14.870 -15.727 2.055 1.00 0.00 C ATOM 3913 CG ASP B 59 -16.117 -14.898 1.745 1.00 0.00 C ATOM 3914 OD1 ASP B 59 -16.375 -13.956 2.477 1.00 0.00 O ATOM 3915 OD2 ASP B 59 -16.791 -15.216 0.779 1.00 0.00 O ATOM 0 H ASP B 59 -12.988 -16.977 3.074 1.00 0.00 H new ATOM 0 HA ASP B 59 -14.194 -14.514 3.700 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -14.048 -15.417 1.410 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -15.061 -16.779 1.844 1.00 0.00 H new ATOM 3920 N LYS B 60 -15.613 -17.035 5.114 1.00 0.00 N ATOM 3921 CA LYS B 60 -16.714 -17.430 6.002 1.00 0.00 C ATOM 3922 C LYS B 60 -16.211 -17.644 7.433 1.00 0.00 C ATOM 3923 O LYS B 60 -16.941 -18.107 8.287 1.00 0.00 O ATOM 3924 CB LYS B 60 -17.330 -18.741 5.496 1.00 0.00 C ATOM 3925 CG LYS B 60 -18.149 -18.507 4.203 1.00 0.00 C ATOM 3926 CD LYS B 60 -17.251 -18.678 2.967 1.00 0.00 C ATOM 3927 CE LYS B 60 -17.875 -17.963 1.765 1.00 0.00 C ATOM 3928 NZ LYS B 60 -19.249 -18.491 1.529 1.00 0.00 N ATOM 0 H LYS B 60 -14.838 -17.697 5.072 1.00 0.00 H new ATOM 0 HA LYS B 60 -17.458 -16.633 6.002 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -16.540 -19.468 5.304 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -17.974 -19.166 6.266 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -18.980 -19.211 4.158 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -18.580 -17.506 4.213 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -16.260 -18.272 3.168 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -17.122 -19.737 2.744 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -17.913 -16.889 1.947 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -17.259 -18.114 0.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -19.567 -18.218 0.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -19.240 -19.528 1.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -19.899 -18.096 2.238 1.00 0.00 H new ATOM 3942 N LYS B 61 -14.945 -17.321 7.703 1.00 0.00 N ATOM 3943 CA LYS B 61 -14.415 -17.521 9.046 1.00 0.00 C ATOM 3944 C LYS B 61 -14.798 -18.917 9.550 1.00 0.00 C ATOM 3945 O LYS B 61 -14.751 -19.208 10.729 1.00 0.00 O ATOM 3946 CB LYS B 61 -14.967 -16.457 10.001 1.00 0.00 C ATOM 3947 CG LYS B 61 -14.407 -15.070 9.637 1.00 0.00 C ATOM 3948 CD LYS B 61 -15.157 -14.481 8.430 1.00 0.00 C ATOM 3949 CE LYS B 61 -14.862 -12.983 8.331 1.00 0.00 C ATOM 3950 NZ LYS B 61 -15.561 -12.416 7.143 1.00 0.00 N ATOM 0 H LYS B 61 -14.286 -16.931 7.029 1.00 0.00 H new ATOM 0 HA LYS B 61 -13.329 -17.433 9.012 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -16.056 -16.442 9.950 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -14.700 -16.707 11.028 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -14.499 -14.399 10.491 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -13.344 -15.150 9.408 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -14.848 -14.985 7.514 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -16.229 -14.646 8.538 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -15.193 -12.476 9.237 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -13.788 -12.818 8.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -15.361 -11.398 7.076 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -15.225 -12.893 6.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -16.586 -12.561 7.241 1.00 0.00 H new ATOM 3964 N GLU B 62 -15.196 -19.776 8.620 1.00 0.00 N ATOM 3965 CA GLU B 62 -15.602 -21.133 8.983 1.00 0.00 C ATOM 3966 C GLU B 62 -14.532 -21.789 9.871 1.00 0.00 C ATOM 3967 O GLU B 62 -13.459 -21.222 9.989 1.00 0.00 O ATOM 3968 CB GLU B 62 -15.893 -21.967 7.694 1.00 0.00 C ATOM 3969 CG GLU B 62 -14.871 -23.098 7.497 1.00 0.00 C ATOM 3970 CD GLU B 62 -15.104 -23.786 6.151 1.00 0.00 C ATOM 3971 OE1 GLU B 62 -15.222 -23.083 5.160 1.00 0.00 O ATOM 3972 OE2 GLU B 62 -15.162 -25.005 6.133 1.00 0.00 O ATOM 0 H GLU B 62 -15.247 -19.565 7.623 1.00 0.00 H new ATOM 0 HA GLU B 62 -16.524 -21.095 9.563 1.00 0.00 H new ATOM 0 HB2 GLU B 62 -16.895 -22.391 7.755 1.00 0.00 H new ATOM 0 HB3 GLU B 62 -15.877 -21.309 6.825 1.00 0.00 H new ATOM 0 HG2 GLU B 62 -13.859 -22.696 7.539 1.00 0.00 H new ATOM 0 HG3 GLU B 62 -14.959 -23.824 8.306 1.00 0.00 H new TER 3979 GLU B 62