USER MOD reduce.3.24.130724 H: found=0, std=0, add=1135, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1132 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 TYR OH : rot 137:sc= -3.97! USER MOD Set 1.2: A 110 HIS : no HE2:sc= -7.43! C(o=-11!,f=-21!) USER MOD Set 2.1: A 49 GLN : amide:sc= -0.135 K(o=-0.26,f=-1.3) USER MOD Set 2.2: A 51 TYR OH : rot 30:sc= -0.126 USER MOD Set 3.1: A 13 LYS NZ :NH3+ 170:sc= 1.18 (180deg=1.1) USER MOD Set 3.2: A 15 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 10 GLN : amide:sc= -0.27 K(o=0.25,f=-1.7!) USER MOD Set 4.2: A 116 THR OG1 : rot 5:sc= 0.517! USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.0244 USER MOD Single : A 12 THR OG1 : rot 43:sc= 0.518 USER MOD Single : A 14 SER OG : rot 39:sc= 0.00306 USER MOD Single : A 17 SER OG : rot 180:sc= -0.0729 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.147 K(o=-0.15,f=-0.9) USER MOD Single : A 24 SER OG : rot 40:sc= 0.275 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -150:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot 29:sc= -1.79! USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -144:sc= -2.17 (180deg=-4.76!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc=-0.000363 USER MOD Single : A 56 ASN : amide:sc=-0.00196 X(o=-0.002,f=-0.3) USER MOD Single : A 57 CYS SG : rot 180:sc= -0.62 USER MOD Single : A 58 MET CE :methyl -140:sc= -0.374 (180deg=-1.75!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.165) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 CYS SG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -40:sc= -0.789 USER MOD Single : A 68 CYS SG : rot -88:sc= -0.223 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -1.44 K(o=-1.4,f=-5.2!) USER MOD Single : A 75 GLN : amide:sc= -0.0942 K(o=-0.094,f=-1.3!) USER MOD Single : A 77 SER OG : rot 160:sc= -0.756! USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.261 K(o=-0.26,f=-1.9!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.55) USER MOD Single : A 99 ASN : amide:sc= -0.313 K(o=-0.31,f=-2.1!) USER MOD Single : A 103 ASN : amide:sc= -0.204 K(o=-0.2,f=-2.3!) USER MOD Single : A 104 SER OG : rot 55:sc= -0.147 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.021 USER MOD Single : A 117 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN :FLIP amide:sc= -0.334! F(o=-2.2,f=-0.33!) USER MOD Single : A 122 ASN : amide:sc= -1.34 X(o=-1.3,f=-1.4!) USER MOD Single : A 125 ASN : amide:sc=-0.000331 X(o=-0.00033,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -137:sc= -0.207 (180deg=-2.12!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -113:sc= 1.1 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -7.439 19.609 11.765 1.00 0.00 N ATOM 2 CA ASP A 1 -7.473 19.505 10.316 1.00 0.00 C ATOM 3 C ASP A 1 -7.125 18.073 9.904 1.00 0.00 C ATOM 4 O ASP A 1 -7.971 17.352 9.377 1.00 0.00 O ATOM 5 CB ASP A 1 -6.450 20.443 9.673 1.00 0.00 C ATOM 6 CG ASP A 1 -7.040 21.701 9.030 1.00 0.00 C ATOM 7 OD1 ASP A 1 -8.271 21.877 9.155 1.00 0.00 O ATOM 8 OD2 ASP A 1 -6.246 22.457 8.428 1.00 0.00 O ATOM 0 H1 ASP A 1 -7.675 20.581 12.049 1.00 0.00 H new ATOM 0 H2 ASP A 1 -8.131 18.950 12.177 1.00 0.00 H new ATOM 0 H3 ASP A 1 -6.487 19.370 12.108 1.00 0.00 H new ATOM 0 HA ASP A 1 -8.474 19.778 9.981 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -5.729 20.745 10.433 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -5.899 19.889 8.913 1.00 0.00 H new ATOM 13 N LEU A 2 -5.878 17.704 10.160 1.00 0.00 N ATOM 14 CA LEU A 2 -5.409 16.372 9.822 1.00 0.00 C ATOM 15 C LEU A 2 -5.439 15.492 11.073 1.00 0.00 C ATOM 16 O LEU A 2 -5.481 16.000 12.193 1.00 0.00 O ATOM 17 CB LEU A 2 -4.034 16.442 9.153 1.00 0.00 C ATOM 18 CG LEU A 2 -4.033 16.434 7.622 1.00 0.00 C ATOM 19 CD1 LEU A 2 -3.149 17.554 7.070 1.00 0.00 C ATOM 20 CD2 LEU A 2 -3.624 15.062 7.082 1.00 0.00 C ATOM 0 H LEU A 2 -5.179 18.304 10.597 1.00 0.00 H new ATOM 0 HA LEU A 2 -6.072 15.910 9.090 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -3.532 17.348 9.492 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -3.439 15.598 9.502 1.00 0.00 H new ATOM 0 HG LEU A 2 -5.049 16.626 7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -3.165 17.527 5.980 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -3.525 18.517 7.415 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -2.126 17.417 7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -3.631 15.083 5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -2.622 14.817 7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -4.327 14.308 7.435 1.00 0.00 H new ATOM 32 N PRO A 3 -5.416 14.153 10.836 1.00 0.00 N ATOM 33 CA PRO A 3 -5.441 13.199 11.930 1.00 0.00 C ATOM 34 C PRO A 3 -4.082 13.132 12.631 1.00 0.00 C ATOM 35 O PRO A 3 -3.076 13.580 12.084 1.00 0.00 O ATOM 36 CB PRO A 3 -5.845 11.879 11.293 1.00 0.00 C ATOM 37 CG PRO A 3 -5.580 12.037 9.804 1.00 0.00 C ATOM 38 CD PRO A 3 -5.367 13.515 9.523 1.00 0.00 C ATOM 0 HA PRO A 3 -6.143 13.479 12.715 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -5.267 11.052 11.707 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -6.896 11.660 11.482 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.702 11.462 9.509 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -6.420 11.655 9.224 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -4.409 13.691 9.033 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -6.140 13.908 8.863 1.00 0.00 H new ATOM 46 N PRO A 4 -4.098 12.555 13.863 1.00 0.00 N ATOM 47 CA PRO A 4 -2.879 12.425 14.643 1.00 0.00 C ATOM 48 C PRO A 4 -1.992 11.306 14.092 1.00 0.00 C ATOM 49 O PRO A 4 -2.484 10.237 13.736 1.00 0.00 O ATOM 50 CB PRO A 4 -3.349 12.164 16.065 1.00 0.00 C ATOM 51 CG PRO A 4 -4.791 11.697 15.948 1.00 0.00 C ATOM 52 CD PRO A 4 -5.271 12.013 14.541 1.00 0.00 C ATOM 0 HA PRO A 4 -2.255 13.318 14.601 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -2.731 11.407 16.548 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -3.279 13.067 16.672 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.863 10.627 16.144 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -5.416 12.199 16.686 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -5.641 11.119 14.039 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -6.089 12.733 14.554 1.00 0.00 H new ATOM 60 N PRO A 5 -0.665 11.599 14.038 1.00 0.00 N ATOM 61 CA PRO A 5 0.296 10.631 13.537 1.00 0.00 C ATOM 62 C PRO A 5 0.546 9.525 14.564 1.00 0.00 C ATOM 63 O PRO A 5 0.714 9.801 15.750 1.00 0.00 O ATOM 64 CB PRO A 5 1.542 11.441 13.220 1.00 0.00 C ATOM 65 CG PRO A 5 1.397 12.746 13.986 1.00 0.00 C ATOM 66 CD PRO A 5 -0.047 12.855 14.452 1.00 0.00 C ATOM 0 HA PRO A 5 -0.058 10.107 12.649 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.442 10.908 13.524 1.00 0.00 H new ATOM 0 HB3 PRO A 5 1.627 11.624 12.149 1.00 0.00 H new ATOM 0 HG2 PRO A 5 2.076 12.766 14.839 1.00 0.00 H new ATOM 0 HG3 PRO A 5 1.658 13.593 13.351 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -0.106 12.988 15.532 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -0.546 13.711 13.998 1.00 0.00 H new ATOM 74 N GLU A 6 0.564 8.296 14.070 1.00 0.00 N ATOM 75 CA GLU A 6 0.791 7.147 14.930 1.00 0.00 C ATOM 76 C GLU A 6 2.285 6.825 15.001 1.00 0.00 C ATOM 77 O GLU A 6 2.982 6.869 13.988 1.00 0.00 O ATOM 78 CB GLU A 6 -0.009 5.935 14.448 1.00 0.00 C ATOM 79 CG GLU A 6 -1.390 5.893 15.104 1.00 0.00 C ATOM 80 CD GLU A 6 -1.307 5.322 16.521 1.00 0.00 C ATOM 81 OE1 GLU A 6 -1.187 4.082 16.627 1.00 0.00 O ATOM 82 OE2 GLU A 6 -1.365 6.137 17.467 1.00 0.00 O ATOM 0 H GLU A 6 0.425 8.071 13.085 1.00 0.00 H new ATOM 0 HA GLU A 6 0.444 7.394 15.933 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -0.118 5.975 13.364 1.00 0.00 H new ATOM 0 HB3 GLU A 6 0.536 5.020 14.680 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.811 6.898 15.137 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.064 5.284 14.502 1.00 0.00 H new ATOM 89 N PRO A 7 2.744 6.499 16.239 1.00 0.00 N ATOM 90 CA PRO A 7 4.143 6.170 16.456 1.00 0.00 C ATOM 91 C PRO A 7 4.464 4.770 15.931 1.00 0.00 C ATOM 92 O PRO A 7 3.869 3.787 16.370 1.00 0.00 O ATOM 93 CB PRO A 7 4.350 6.304 17.956 1.00 0.00 C ATOM 94 CG PRO A 7 2.964 6.249 18.575 1.00 0.00 C ATOM 95 CD PRO A 7 1.947 6.436 17.461 1.00 0.00 C ATOM 0 HA PRO A 7 4.820 6.830 15.913 1.00 0.00 H new ATOM 0 HB2 PRO A 7 4.980 5.500 18.337 1.00 0.00 H new ATOM 0 HB3 PRO A 7 4.849 7.242 18.199 1.00 0.00 H new ATOM 0 HG2 PRO A 7 2.808 5.294 19.078 1.00 0.00 H new ATOM 0 HG3 PRO A 7 2.852 7.028 19.329 1.00 0.00 H new ATOM 0 HD2 PRO A 7 1.238 5.609 17.429 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.367 7.348 17.603 1.00 0.00 H new ATOM 103 N TYR A 8 5.405 4.723 14.999 1.00 0.00 N ATOM 104 CA TYR A 8 5.812 3.459 14.410 1.00 0.00 C ATOM 105 C TYR A 8 7.326 3.267 14.517 1.00 0.00 C ATOM 106 O TYR A 8 8.097 4.118 14.077 1.00 0.00 O ATOM 107 CB TYR A 8 5.424 3.538 12.931 1.00 0.00 C ATOM 108 CG TYR A 8 5.843 2.317 12.112 1.00 0.00 C ATOM 109 CD1 TYR A 8 5.331 1.072 12.416 1.00 0.00 C ATOM 110 CD2 TYR A 8 6.735 2.459 11.068 1.00 0.00 C ATOM 111 CE1 TYR A 8 5.725 -0.077 11.645 1.00 0.00 C ATOM 112 CE2 TYR A 8 7.130 1.309 10.296 1.00 0.00 C ATOM 113 CZ TYR A 8 6.605 0.098 10.622 1.00 0.00 C ATOM 114 OH TYR A 8 6.979 -0.988 9.893 1.00 0.00 O ATOM 0 H TYR A 8 5.897 5.540 14.638 1.00 0.00 H new ATOM 0 HA TYR A 8 5.334 2.625 14.924 1.00 0.00 H new ATOM 0 HB2 TYR A 8 4.343 3.660 12.855 1.00 0.00 H new ATOM 0 HB3 TYR A 8 5.877 4.428 12.494 1.00 0.00 H new ATOM 0 HD1 TYR A 8 4.634 0.960 13.233 1.00 0.00 H new ATOM 0 HD2 TYR A 8 7.137 3.433 10.830 1.00 0.00 H new ATOM 0 HE1 TYR A 8 5.331 -1.056 11.873 1.00 0.00 H new ATOM 0 HE2 TYR A 8 7.827 1.406 9.477 1.00 0.00 H new ATOM 0 HH TYR A 8 7.610 -0.712 9.196 1.00 0.00 H new ATOM 124 N VAL A 9 7.707 2.142 15.106 1.00 0.00 N ATOM 125 CA VAL A 9 9.115 1.827 15.277 1.00 0.00 C ATOM 126 C VAL A 9 9.474 0.623 14.405 1.00 0.00 C ATOM 127 O VAL A 9 8.656 -0.278 14.217 1.00 0.00 O ATOM 128 CB VAL A 9 9.425 1.606 16.760 1.00 0.00 C ATOM 129 CG1 VAL A 9 10.818 1.001 16.943 1.00 0.00 C ATOM 130 CG2 VAL A 9 9.283 2.908 17.550 1.00 0.00 C ATOM 0 H VAL A 9 7.065 1.438 15.470 1.00 0.00 H new ATOM 0 HA VAL A 9 9.736 2.661 14.949 1.00 0.00 H new ATOM 0 HB VAL A 9 8.697 0.896 17.153 1.00 0.00 H new ATOM 0 HG11 VAL A 9 11.014 0.854 18.005 1.00 0.00 H new ATOM 0 HG12 VAL A 9 10.868 0.042 16.428 1.00 0.00 H new ATOM 0 HG13 VAL A 9 11.565 1.676 16.526 1.00 0.00 H new ATOM 0 HG21 VAL A 9 9.509 2.723 18.600 1.00 0.00 H new ATOM 0 HG22 VAL A 9 9.976 3.651 17.155 1.00 0.00 H new ATOM 0 HG23 VAL A 9 8.262 3.280 17.458 1.00 0.00 H new ATOM 140 N GLN A 10 10.697 0.645 13.895 1.00 0.00 N ATOM 141 CA GLN A 10 11.173 -0.434 13.047 1.00 0.00 C ATOM 142 C GLN A 10 10.799 -1.790 13.651 1.00 0.00 C ATOM 143 O GLN A 10 11.367 -2.201 14.661 1.00 0.00 O ATOM 144 CB GLN A 10 12.683 -0.332 12.826 1.00 0.00 C ATOM 145 CG GLN A 10 13.005 -0.062 11.354 1.00 0.00 C ATOM 146 CD GLN A 10 14.186 -0.914 10.885 1.00 0.00 C ATOM 147 OE1 GLN A 10 14.450 -1.989 11.397 1.00 0.00 O ATOM 148 NE2 GLN A 10 14.879 -0.376 9.886 1.00 0.00 N ATOM 0 H GLN A 10 11.372 1.393 14.053 1.00 0.00 H new ATOM 0 HA GLN A 10 10.689 -0.345 12.075 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.091 0.468 13.444 1.00 0.00 H new ATOM 0 HB3 GLN A 10 13.164 -1.257 13.143 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.130 -0.278 10.741 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.237 0.994 11.217 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.604 0.528 9.503 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.686 -0.868 9.502 1.00 0.00 H new ATOM 157 N THR A 11 9.844 -2.445 13.007 1.00 0.00 N ATOM 158 CA THR A 11 9.387 -3.745 13.469 1.00 0.00 C ATOM 159 C THR A 11 9.744 -4.828 12.449 1.00 0.00 C ATOM 160 O THR A 11 9.901 -4.542 11.262 1.00 0.00 O ATOM 161 CB THR A 11 7.886 -3.646 13.749 1.00 0.00 C ATOM 162 OG1 THR A 11 7.540 -4.935 14.245 1.00 0.00 O ATOM 163 CG2 THR A 11 7.059 -3.505 12.470 1.00 0.00 C ATOM 0 H THR A 11 9.374 -2.100 12.170 1.00 0.00 H new ATOM 0 HA THR A 11 9.887 -4.035 14.393 1.00 0.00 H new ATOM 0 HB THR A 11 7.694 -2.793 14.401 1.00 0.00 H new ATOM 0 HG1 THR A 11 6.583 -4.959 14.454 1.00 0.00 H new ATOM 0 HG21 THR A 11 6.002 -3.439 12.726 1.00 0.00 H new ATOM 0 HG22 THR A 11 7.361 -2.602 11.939 1.00 0.00 H new ATOM 0 HG23 THR A 11 7.224 -4.373 11.832 1.00 0.00 H new ATOM 171 N THR A 12 9.862 -6.050 12.948 1.00 0.00 N ATOM 172 CA THR A 12 10.198 -7.178 12.096 1.00 0.00 C ATOM 173 C THR A 12 9.081 -7.430 11.080 1.00 0.00 C ATOM 174 O THR A 12 8.021 -7.943 11.433 1.00 0.00 O ATOM 175 CB THR A 12 10.484 -8.381 12.995 1.00 0.00 C ATOM 176 OG1 THR A 12 9.352 -8.448 13.856 1.00 0.00 O ATOM 177 CG2 THR A 12 11.660 -8.137 13.944 1.00 0.00 C ATOM 0 H THR A 12 9.731 -6.283 13.932 1.00 0.00 H new ATOM 0 HA THR A 12 11.092 -6.976 11.506 1.00 0.00 H new ATOM 0 HB THR A 12 10.692 -9.254 12.377 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.535 -8.300 13.335 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.820 -9.022 14.560 1.00 0.00 H new ATOM 0 HG22 THR A 12 12.559 -7.931 13.364 1.00 0.00 H new ATOM 0 HG23 THR A 12 11.439 -7.284 14.586 1.00 0.00 H new ATOM 185 N LYS A 13 9.358 -7.056 9.840 1.00 0.00 N ATOM 186 CA LYS A 13 8.390 -7.235 8.771 1.00 0.00 C ATOM 187 C LYS A 13 8.592 -8.611 8.132 1.00 0.00 C ATOM 188 O LYS A 13 9.638 -9.233 8.305 1.00 0.00 O ATOM 189 CB LYS A 13 8.473 -6.077 7.774 1.00 0.00 C ATOM 190 CG LYS A 13 7.189 -5.244 7.795 1.00 0.00 C ATOM 191 CD LYS A 13 7.500 -3.754 7.636 1.00 0.00 C ATOM 192 CE LYS A 13 7.223 -3.286 6.206 1.00 0.00 C ATOM 193 NZ LYS A 13 8.437 -2.682 5.614 1.00 0.00 N ATOM 0 H LYS A 13 10.239 -6.630 9.551 1.00 0.00 H new ATOM 0 HA LYS A 13 7.375 -7.212 9.168 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.326 -5.443 8.017 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.641 -6.467 6.770 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.527 -5.569 6.992 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.658 -5.411 8.732 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.896 -3.176 8.335 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.544 -3.568 7.888 1.00 0.00 H new ATOM 0 HE2 LYS A 13 6.896 -4.129 5.598 1.00 0.00 H new ATOM 0 HE3 LYS A 13 6.411 -2.559 6.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.286 -2.525 4.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.635 -1.773 6.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.245 -3.323 5.749 1.00 0.00 H new ATOM 207 N SER A 14 7.571 -9.046 7.407 1.00 0.00 N ATOM 208 CA SER A 14 7.622 -10.336 6.742 1.00 0.00 C ATOM 209 C SER A 14 6.843 -10.278 5.426 1.00 0.00 C ATOM 210 O SER A 14 5.682 -9.874 5.406 1.00 0.00 O ATOM 211 CB SER A 14 7.064 -11.442 7.640 1.00 0.00 C ATOM 212 OG SER A 14 5.855 -11.049 8.282 1.00 0.00 O ATOM 0 H SER A 14 6.704 -8.527 7.266 1.00 0.00 H new ATOM 0 HA SER A 14 8.665 -10.569 6.530 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.884 -12.337 7.044 1.00 0.00 H new ATOM 0 HB3 SER A 14 7.806 -11.706 8.394 1.00 0.00 H new ATOM 0 HG SER A 14 5.309 -10.525 7.659 1.00 0.00 H new ATOM 218 N TYR A 15 7.513 -10.690 4.359 1.00 0.00 N ATOM 219 CA TYR A 15 6.898 -10.690 3.043 1.00 0.00 C ATOM 220 C TYR A 15 6.649 -12.118 2.555 1.00 0.00 C ATOM 221 O TYR A 15 7.445 -13.016 2.819 1.00 0.00 O ATOM 222 CB TYR A 15 7.902 -10.012 2.108 1.00 0.00 C ATOM 223 CG TYR A 15 8.023 -8.500 2.315 1.00 0.00 C ATOM 224 CD1 TYR A 15 6.908 -7.696 2.192 1.00 0.00 C ATOM 225 CD2 TYR A 15 9.246 -7.941 2.624 1.00 0.00 C ATOM 226 CE1 TYR A 15 7.021 -6.274 2.387 1.00 0.00 C ATOM 227 CE2 TYR A 15 9.359 -6.519 2.818 1.00 0.00 C ATOM 228 CZ TYR A 15 8.241 -5.755 2.691 1.00 0.00 C ATOM 229 OH TYR A 15 8.349 -4.413 2.874 1.00 0.00 O ATOM 0 H TYR A 15 8.476 -11.026 4.380 1.00 0.00 H new ATOM 0 HA TYR A 15 5.937 -10.176 3.068 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.882 -10.468 2.252 1.00 0.00 H new ATOM 0 HB3 TYR A 15 7.609 -10.205 1.076 1.00 0.00 H new ATOM 0 HD1 TYR A 15 5.951 -8.133 1.949 1.00 0.00 H new ATOM 0 HD2 TYR A 15 10.118 -8.570 2.720 1.00 0.00 H new ATOM 0 HE1 TYR A 15 6.156 -5.634 2.294 1.00 0.00 H new ATOM 0 HE2 TYR A 15 10.311 -6.069 3.059 1.00 0.00 H new ATOM 0 HH TYR A 15 9.278 -4.186 3.086 1.00 0.00 H new ATOM 239 N PRO A 16 5.510 -12.287 1.830 1.00 0.00 N ATOM 240 CA PRO A 16 5.144 -13.590 1.302 1.00 0.00 C ATOM 241 C PRO A 16 6.009 -13.953 0.093 1.00 0.00 C ATOM 242 O PRO A 16 6.387 -15.111 -0.079 1.00 0.00 O ATOM 243 CB PRO A 16 3.667 -13.478 0.964 1.00 0.00 C ATOM 244 CG PRO A 16 3.371 -11.989 0.879 1.00 0.00 C ATOM 245 CD PRO A 16 4.543 -11.244 1.496 1.00 0.00 C ATOM 0 HA PRO A 16 5.314 -14.396 2.016 1.00 0.00 H new ATOM 0 HB2 PRO A 16 3.443 -13.975 0.020 1.00 0.00 H new ATOM 0 HB3 PRO A 16 3.054 -13.955 1.729 1.00 0.00 H new ATOM 0 HG2 PRO A 16 3.230 -11.687 -0.159 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.448 -11.753 1.408 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.965 -10.521 0.797 1.00 0.00 H new ATOM 0 HD3 PRO A 16 4.237 -10.689 2.383 1.00 0.00 H new ATOM 253 N SER A 17 6.296 -12.942 -0.713 1.00 0.00 N ATOM 254 CA SER A 17 7.109 -13.140 -1.902 1.00 0.00 C ATOM 255 C SER A 17 8.491 -13.666 -1.509 1.00 0.00 C ATOM 256 O SER A 17 9.013 -14.582 -2.142 1.00 0.00 O ATOM 257 CB SER A 17 7.242 -11.841 -2.701 1.00 0.00 C ATOM 258 OG SER A 17 8.066 -10.889 -2.037 1.00 0.00 O ATOM 0 H SER A 17 5.980 -11.983 -0.567 1.00 0.00 H new ATOM 0 HA SER A 17 6.614 -13.876 -2.536 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.661 -12.061 -3.683 1.00 0.00 H new ATOM 0 HB3 SER A 17 6.253 -11.413 -2.865 1.00 0.00 H new ATOM 0 HG SER A 17 8.127 -10.075 -2.579 1.00 0.00 H new ATOM 264 N LYS A 18 9.044 -13.063 -0.467 1.00 0.00 N ATOM 265 CA LYS A 18 10.355 -13.458 0.017 1.00 0.00 C ATOM 266 C LYS A 18 10.256 -13.829 1.498 1.00 0.00 C ATOM 267 O LYS A 18 10.860 -13.176 2.347 1.00 0.00 O ATOM 268 CB LYS A 18 11.387 -12.367 -0.276 1.00 0.00 C ATOM 269 CG LYS A 18 12.681 -12.969 -0.825 1.00 0.00 C ATOM 270 CD LYS A 18 13.830 -11.961 -0.751 1.00 0.00 C ATOM 271 CE LYS A 18 15.028 -12.550 -0.004 1.00 0.00 C ATOM 272 NZ LYS A 18 16.296 -12.037 -0.572 1.00 0.00 N ATOM 0 H LYS A 18 8.608 -12.303 0.056 1.00 0.00 H new ATOM 0 HA LYS A 18 10.705 -14.344 -0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.978 -11.658 -0.996 1.00 0.00 H new ATOM 0 HB3 LYS A 18 11.600 -11.809 0.636 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.940 -13.863 -0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 18 12.531 -13.280 -1.859 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.131 -11.672 -1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 18 13.492 -11.055 -0.247 1.00 0.00 H new ATOM 0 HE2 LYS A 18 14.966 -12.294 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.007 -13.638 -0.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 17.099 -12.446 -0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 16.360 -12.303 -1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 16.321 -11.001 -0.486 1.00 0.00 H new ATOM 286 N LEU A 19 9.490 -14.877 1.763 1.00 0.00 N ATOM 287 CA LEU A 19 9.303 -15.342 3.127 1.00 0.00 C ATOM 288 C LEU A 19 10.438 -16.303 3.493 1.00 0.00 C ATOM 289 O LEU A 19 10.402 -16.938 4.545 1.00 0.00 O ATOM 290 CB LEU A 19 7.908 -15.943 3.303 1.00 0.00 C ATOM 291 CG LEU A 19 7.603 -16.539 4.678 1.00 0.00 C ATOM 292 CD1 LEU A 19 8.075 -15.609 5.796 1.00 0.00 C ATOM 293 CD2 LEU A 19 6.118 -16.885 4.809 1.00 0.00 C ATOM 0 H LEU A 19 8.991 -15.418 1.056 1.00 0.00 H new ATOM 0 HA LEU A 19 9.354 -14.506 3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.171 -15.168 3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.773 -16.722 2.553 1.00 0.00 H new ATOM 0 HG LEU A 19 8.161 -17.470 4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.846 -16.057 6.763 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.151 -15.457 5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.565 -14.649 5.711 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.928 -17.307 5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.521 -15.982 4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.845 -17.613 4.045 1.00 0.00 H new ATOM 305 N ALA A 20 11.416 -16.378 2.602 1.00 0.00 N ATOM 306 CA ALA A 20 12.558 -17.251 2.819 1.00 0.00 C ATOM 307 C ALA A 20 12.127 -18.705 2.625 1.00 0.00 C ATOM 308 O ALA A 20 12.821 -19.625 3.054 1.00 0.00 O ATOM 309 CB ALA A 20 13.141 -16.995 4.210 1.00 0.00 C ATOM 0 H ALA A 20 11.442 -15.850 1.730 1.00 0.00 H new ATOM 0 HA ALA A 20 13.344 -17.041 2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 20 13.997 -17.650 4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.460 -15.955 4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.382 -17.197 4.966 1.00 0.00 H new ATOM 315 N ARG A 21 10.982 -18.869 1.977 1.00 0.00 N ATOM 316 CA ARG A 21 10.449 -20.197 1.722 1.00 0.00 C ATOM 317 C ARG A 21 10.165 -20.918 3.042 1.00 0.00 C ATOM 318 O ARG A 21 10.817 -20.653 4.050 1.00 0.00 O ATOM 319 CB ARG A 21 11.426 -21.032 0.893 1.00 0.00 C ATOM 320 CG ARG A 21 10.714 -21.703 -0.282 1.00 0.00 C ATOM 321 CD ARG A 21 10.980 -20.950 -1.588 1.00 0.00 C ATOM 322 NE ARG A 21 9.700 -20.634 -2.260 1.00 0.00 N ATOM 323 CZ ARG A 21 8.887 -21.552 -2.799 1.00 0.00 C ATOM 324 NH1 ARG A 21 9.217 -22.850 -2.747 1.00 0.00 N ATOM 325 NH2 ARG A 21 7.746 -21.173 -3.388 1.00 0.00 N ATOM 0 H ARG A 21 10.409 -18.104 1.621 1.00 0.00 H new ATOM 0 HA ARG A 21 9.522 -20.080 1.161 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.229 -20.396 0.521 1.00 0.00 H new ATOM 0 HB3 ARG A 21 11.888 -21.791 1.524 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.054 -22.734 -0.377 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.642 -21.738 -0.090 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.529 -20.031 -1.382 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.606 -21.554 -2.245 1.00 0.00 H new ATOM 0 HE ARG A 21 9.419 -19.655 -2.316 1.00 0.00 H new ATOM 0 HH11 ARG A 21 10.086 -23.138 -2.297 1.00 0.00 H new ATOM 0 HH12 ARG A 21 8.599 -23.550 -3.157 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.496 -20.185 -3.426 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.127 -21.872 -3.798 1.00 0.00 H new ATOM 339 N ASN A 22 9.190 -21.814 2.991 1.00 0.00 N ATOM 340 CA ASN A 22 8.812 -22.574 4.169 1.00 0.00 C ATOM 341 C ASN A 22 9.458 -23.961 4.106 1.00 0.00 C ATOM 342 O ASN A 22 8.861 -24.905 3.591 1.00 0.00 O ATOM 343 CB ASN A 22 7.295 -22.763 4.240 1.00 0.00 C ATOM 344 CG ASN A 22 6.674 -21.820 5.273 1.00 0.00 C ATOM 345 OD1 ASN A 22 7.214 -20.779 5.605 1.00 0.00 O ATOM 346 ND2 ASN A 22 5.510 -22.244 5.760 1.00 0.00 N ATOM 0 H ASN A 22 8.651 -22.030 2.152 1.00 0.00 H new ATOM 0 HA ASN A 22 9.149 -22.023 5.047 1.00 0.00 H new ATOM 0 HB2 ASN A 22 6.855 -22.576 3.260 1.00 0.00 H new ATOM 0 HB3 ASN A 22 7.065 -23.796 4.501 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.014 -21.686 6.455 1.00 0.00 H new ATOM 0 HD22 ASN A 22 5.114 -23.127 5.438 1.00 0.00 H new ATOM 353 N GLU A 23 10.669 -24.038 4.637 1.00 0.00 N ATOM 354 CA GLU A 23 11.402 -25.293 4.647 1.00 0.00 C ATOM 355 C GLU A 23 12.480 -25.269 5.733 1.00 0.00 C ATOM 356 O GLU A 23 13.464 -24.540 5.620 1.00 0.00 O ATOM 357 CB GLU A 23 12.014 -25.582 3.275 1.00 0.00 C ATOM 358 CG GLU A 23 12.567 -27.007 3.210 1.00 0.00 C ATOM 359 CD GLU A 23 11.952 -27.782 2.043 1.00 0.00 C ATOM 360 OE1 GLU A 23 11.876 -27.189 0.945 1.00 0.00 O ATOM 361 OE2 GLU A 23 11.573 -28.950 2.275 1.00 0.00 O ATOM 0 H GLU A 23 11.161 -23.253 5.063 1.00 0.00 H new ATOM 0 HA GLU A 23 10.702 -26.098 4.873 1.00 0.00 H new ATOM 0 HB2 GLU A 23 11.260 -25.445 2.500 1.00 0.00 H new ATOM 0 HB3 GLU A 23 12.813 -24.869 3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.651 -26.975 3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.357 -27.525 4.146 1.00 0.00 H new ATOM 368 N SER A 24 12.257 -26.076 6.760 1.00 0.00 N ATOM 369 CA SER A 24 13.197 -26.157 7.866 1.00 0.00 C ATOM 370 C SER A 24 13.210 -27.576 8.437 1.00 0.00 C ATOM 371 O SER A 24 12.246 -28.005 9.069 1.00 0.00 O ATOM 372 CB SER A 24 12.848 -25.147 8.960 1.00 0.00 C ATOM 373 OG SER A 24 11.487 -25.255 9.373 1.00 0.00 O ATOM 0 H SER A 24 11.440 -26.679 6.850 1.00 0.00 H new ATOM 0 HA SER A 24 14.191 -25.914 7.490 1.00 0.00 H new ATOM 0 HB2 SER A 24 13.501 -25.303 9.819 1.00 0.00 H new ATOM 0 HB3 SER A 24 13.037 -24.137 8.595 1.00 0.00 H new ATOM 0 HG SER A 24 11.235 -26.201 9.424 1.00 0.00 H new ATOM 379 N ARG A 25 14.315 -28.267 8.197 1.00 0.00 N ATOM 380 CA ARG A 25 14.468 -29.628 8.681 1.00 0.00 C ATOM 381 C ARG A 25 15.946 -30.021 8.703 1.00 0.00 C ATOM 382 O ARG A 25 16.471 -30.414 9.743 1.00 0.00 O ATOM 383 CB ARG A 25 13.699 -30.614 7.800 1.00 0.00 C ATOM 384 CG ARG A 25 12.779 -31.500 8.642 1.00 0.00 C ATOM 385 CD ARG A 25 11.362 -30.924 8.699 1.00 0.00 C ATOM 386 NE ARG A 25 10.982 -30.652 10.103 1.00 0.00 N ATOM 387 CZ ARG A 25 10.471 -31.569 10.934 1.00 0.00 C ATOM 388 NH1 ARG A 25 10.275 -32.824 10.507 1.00 0.00 N ATOM 389 NH2 ARG A 25 10.155 -31.232 12.192 1.00 0.00 N ATOM 0 H ARG A 25 15.114 -27.909 7.673 1.00 0.00 H new ATOM 0 HA ARG A 25 14.063 -29.668 9.692 1.00 0.00 H new ATOM 0 HB2 ARG A 25 13.109 -30.067 7.065 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.402 -31.236 7.246 1.00 0.00 H new ATOM 0 HG2 ARG A 25 12.750 -32.505 8.220 1.00 0.00 H new ATOM 0 HG3 ARG A 25 13.179 -31.590 9.652 1.00 0.00 H new ATOM 0 HD2 ARG A 25 11.310 -30.005 8.115 1.00 0.00 H new ATOM 0 HD3 ARG A 25 10.657 -31.625 8.252 1.00 0.00 H new ATOM 0 HE ARG A 25 11.118 -29.706 10.460 1.00 0.00 H new ATOM 0 HH11 ARG A 25 10.515 -33.080 9.549 1.00 0.00 H new ATOM 0 HH12 ARG A 25 9.886 -33.523 11.140 1.00 0.00 H new ATOM 0 HH21 ARG A 25 10.304 -30.277 12.517 1.00 0.00 H new ATOM 0 HH22 ARG A 25 9.766 -31.931 12.825 1.00 0.00 H new ATOM 403 N GLY A 26 16.575 -29.902 7.543 1.00 0.00 N ATOM 404 CA GLY A 26 17.982 -30.240 7.417 1.00 0.00 C ATOM 405 C GLY A 26 18.745 -29.142 6.673 1.00 0.00 C ATOM 406 O GLY A 26 18.144 -28.190 6.179 1.00 0.00 O ATOM 0 H GLY A 26 16.136 -29.576 6.682 1.00 0.00 H new ATOM 0 HA2 GLY A 26 18.416 -30.382 8.407 1.00 0.00 H new ATOM 0 HA3 GLY A 26 18.086 -31.185 6.884 1.00 0.00 H new ATOM 410 N SER A 27 20.058 -29.313 6.615 1.00 0.00 N ATOM 411 CA SER A 27 20.909 -28.349 5.939 1.00 0.00 C ATOM 412 C SER A 27 20.677 -28.414 4.428 1.00 0.00 C ATOM 413 O SER A 27 20.702 -29.493 3.839 1.00 0.00 O ATOM 414 CB SER A 27 22.384 -28.596 6.260 1.00 0.00 C ATOM 415 OG SER A 27 23.172 -27.421 6.088 1.00 0.00 O ATOM 0 H SER A 27 20.553 -30.105 7.025 1.00 0.00 H new ATOM 0 HA SER A 27 20.649 -27.353 6.298 1.00 0.00 H new ATOM 0 HB2 SER A 27 22.477 -28.948 7.287 1.00 0.00 H new ATOM 0 HB3 SER A 27 22.768 -29.387 5.616 1.00 0.00 H new ATOM 0 HG SER A 27 24.107 -27.620 6.304 1.00 0.00 H new ATOM 421 N GLY A 28 20.456 -27.246 3.844 1.00 0.00 N ATOM 422 CA GLY A 28 20.219 -27.156 2.414 1.00 0.00 C ATOM 423 C GLY A 28 19.450 -25.881 2.064 1.00 0.00 C ATOM 424 O GLY A 28 18.354 -25.653 2.573 1.00 0.00 O ATOM 0 H GLY A 28 20.436 -26.353 4.336 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.171 -27.168 1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 28 19.656 -28.028 2.080 1.00 0.00 H new ATOM 428 N SER A 29 20.055 -25.082 1.196 1.00 0.00 N ATOM 429 CA SER A 29 19.442 -23.836 0.772 1.00 0.00 C ATOM 430 C SER A 29 19.948 -23.449 -0.619 1.00 0.00 C ATOM 431 O SER A 29 21.145 -23.521 -0.889 1.00 0.00 O ATOM 432 CB SER A 29 19.727 -22.713 1.771 1.00 0.00 C ATOM 433 OG SER A 29 19.372 -21.434 1.254 1.00 0.00 O ATOM 0 H SER A 29 20.964 -25.275 0.775 1.00 0.00 H new ATOM 0 HA SER A 29 18.363 -23.984 0.731 1.00 0.00 H new ATOM 0 HB2 SER A 29 19.173 -22.898 2.692 1.00 0.00 H new ATOM 0 HB3 SER A 29 20.786 -22.718 2.029 1.00 0.00 H new ATOM 0 HG SER A 29 19.568 -20.745 1.923 1.00 0.00 H new ATOM 439 N GLY A 30 19.011 -23.049 -1.466 1.00 0.00 N ATOM 440 CA GLY A 30 19.346 -22.652 -2.821 1.00 0.00 C ATOM 441 C GLY A 30 18.118 -22.708 -3.730 1.00 0.00 C ATOM 442 O GLY A 30 18.090 -23.471 -4.696 1.00 0.00 O ATOM 0 H GLY A 30 18.018 -22.992 -1.239 1.00 0.00 H new ATOM 0 HA2 GLY A 30 19.754 -21.641 -2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 30 20.123 -23.307 -3.214 1.00 0.00 H new ATOM 446 N SER A 31 17.130 -21.893 -3.390 1.00 0.00 N ATOM 447 CA SER A 31 15.901 -21.841 -4.163 1.00 0.00 C ATOM 448 C SER A 31 16.103 -20.973 -5.407 1.00 0.00 C ATOM 449 O SER A 31 16.243 -19.756 -5.302 1.00 0.00 O ATOM 450 CB SER A 31 14.743 -21.303 -3.322 1.00 0.00 C ATOM 451 OG SER A 31 13.521 -21.270 -4.053 1.00 0.00 O ATOM 0 H SER A 31 17.156 -21.263 -2.588 1.00 0.00 H new ATOM 0 HA SER A 31 15.648 -22.855 -4.472 1.00 0.00 H new ATOM 0 HB2 SER A 31 14.619 -21.926 -2.436 1.00 0.00 H new ATOM 0 HB3 SER A 31 14.984 -20.299 -2.974 1.00 0.00 H new ATOM 0 HG SER A 31 12.960 -20.538 -3.720 1.00 0.00 H new ATOM 457 N LEU A 32 16.109 -21.633 -6.556 1.00 0.00 N ATOM 458 CA LEU A 32 16.290 -20.937 -7.818 1.00 0.00 C ATOM 459 C LEU A 32 15.587 -21.716 -8.930 1.00 0.00 C ATOM 460 O LEU A 32 15.038 -22.791 -8.690 1.00 0.00 O ATOM 461 CB LEU A 32 17.776 -20.690 -8.085 1.00 0.00 C ATOM 462 CG LEU A 32 18.231 -19.229 -8.045 1.00 0.00 C ATOM 463 CD1 LEU A 32 19.549 -19.086 -7.283 1.00 0.00 C ATOM 464 CD2 LEU A 32 18.317 -18.643 -9.456 1.00 0.00 C ATOM 0 H LEU A 32 15.991 -22.643 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 32 15.828 -19.950 -7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 32 18.355 -21.250 -7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 32 18.022 -21.100 -9.065 1.00 0.00 H new ATOM 0 HG LEU A 32 17.482 -18.652 -7.502 1.00 0.00 H new ATOM 0 HD11 LEU A 32 19.850 -18.038 -7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 32 19.418 -19.439 -6.260 1.00 0.00 H new ATOM 0 HD13 LEU A 32 20.320 -19.678 -7.775 1.00 0.00 H new ATOM 0 HD21 LEU A 32 18.642 -17.604 -9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 32 19.033 -19.216 -10.045 1.00 0.00 H new ATOM 0 HD23 LEU A 32 17.337 -18.691 -9.930 1.00 0.00 H new ATOM 476 N PHE A 33 15.625 -21.145 -10.126 1.00 0.00 N ATOM 477 CA PHE A 33 14.998 -21.773 -11.276 1.00 0.00 C ATOM 478 C PHE A 33 13.509 -22.015 -11.025 1.00 0.00 C ATOM 479 O PHE A 33 13.058 -22.000 -9.880 1.00 0.00 O ATOM 480 CB PHE A 33 15.694 -23.120 -11.486 1.00 0.00 C ATOM 481 CG PHE A 33 16.706 -23.125 -12.633 1.00 0.00 C ATOM 482 CD1 PHE A 33 17.921 -22.537 -12.473 1.00 0.00 C ATOM 483 CD2 PHE A 33 16.389 -23.719 -13.816 1.00 0.00 C ATOM 484 CE1 PHE A 33 18.859 -22.543 -13.538 1.00 0.00 C ATOM 485 CE2 PHE A 33 17.327 -23.725 -14.881 1.00 0.00 C ATOM 486 CZ PHE A 33 18.543 -23.137 -14.720 1.00 0.00 C ATOM 0 H PHE A 33 16.081 -20.254 -10.323 1.00 0.00 H new ATOM 0 HA PHE A 33 15.091 -21.127 -12.149 1.00 0.00 H new ATOM 0 HB2 PHE A 33 16.203 -23.402 -10.564 1.00 0.00 H new ATOM 0 HB3 PHE A 33 14.938 -23.882 -11.678 1.00 0.00 H new ATOM 0 HD1 PHE A 33 18.173 -22.065 -11.535 1.00 0.00 H new ATOM 0 HD2 PHE A 33 15.424 -24.186 -13.944 1.00 0.00 H new ATOM 0 HE1 PHE A 33 19.824 -22.076 -13.410 1.00 0.00 H new ATOM 0 HE2 PHE A 33 17.075 -24.197 -15.819 1.00 0.00 H new ATOM 0 HZ PHE A 33 19.257 -23.142 -15.530 1.00 0.00 H new ATOM 496 N SER A 34 12.786 -22.234 -12.113 1.00 0.00 N ATOM 497 CA SER A 34 11.356 -22.480 -12.025 1.00 0.00 C ATOM 498 C SER A 34 10.701 -21.436 -11.118 1.00 0.00 C ATOM 499 O SER A 34 10.449 -21.700 -9.943 1.00 0.00 O ATOM 500 CB SER A 34 11.071 -23.890 -11.504 1.00 0.00 C ATOM 501 OG SER A 34 10.987 -24.843 -12.560 1.00 0.00 O ATOM 0 H SER A 34 13.163 -22.246 -13.061 1.00 0.00 H new ATOM 0 HA SER A 34 10.932 -22.400 -13.026 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.858 -24.186 -10.810 1.00 0.00 H new ATOM 0 HB3 SER A 34 10.136 -23.887 -10.943 1.00 0.00 H new ATOM 0 HG SER A 34 10.806 -25.731 -12.186 1.00 0.00 H new ATOM 507 N PHE A 35 10.443 -20.274 -11.698 1.00 0.00 N ATOM 508 CA PHE A 35 9.821 -19.189 -10.957 1.00 0.00 C ATOM 509 C PHE A 35 9.586 -17.974 -11.858 1.00 0.00 C ATOM 510 O PHE A 35 10.485 -17.157 -12.052 1.00 0.00 O ATOM 511 CB PHE A 35 10.790 -18.799 -9.838 1.00 0.00 C ATOM 512 CG PHE A 35 10.454 -19.419 -8.481 1.00 0.00 C ATOM 513 CD1 PHE A 35 9.170 -19.417 -8.032 1.00 0.00 C ATOM 514 CD2 PHE A 35 11.439 -19.972 -7.723 1.00 0.00 C ATOM 515 CE1 PHE A 35 8.858 -19.993 -6.772 1.00 0.00 C ATOM 516 CE2 PHE A 35 11.126 -20.547 -6.462 1.00 0.00 C ATOM 517 CZ PHE A 35 9.843 -20.545 -6.014 1.00 0.00 C ATOM 0 H PHE A 35 10.653 -20.059 -12.673 1.00 0.00 H new ATOM 0 HA PHE A 35 8.856 -19.510 -10.566 1.00 0.00 H new ATOM 0 HB2 PHE A 35 11.798 -19.099 -10.123 1.00 0.00 H new ATOM 0 HB3 PHE A 35 10.796 -17.714 -9.739 1.00 0.00 H new ATOM 0 HD1 PHE A 35 8.388 -18.978 -8.634 1.00 0.00 H new ATOM 0 HD2 PHE A 35 12.458 -19.974 -8.080 1.00 0.00 H new ATOM 0 HE1 PHE A 35 7.838 -19.993 -6.416 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.908 -20.986 -5.860 1.00 0.00 H new ATOM 0 HZ PHE A 35 9.605 -20.982 -5.055 1.00 0.00 H new ATOM 527 N LEU A 36 8.372 -17.894 -12.383 1.00 0.00 N ATOM 528 CA LEU A 36 8.007 -16.793 -13.259 1.00 0.00 C ATOM 529 C LEU A 36 6.490 -16.595 -13.215 1.00 0.00 C ATOM 530 O LEU A 36 5.731 -17.530 -13.463 1.00 0.00 O ATOM 531 CB LEU A 36 8.557 -17.024 -14.668 1.00 0.00 C ATOM 532 CG LEU A 36 8.002 -18.238 -15.414 1.00 0.00 C ATOM 533 CD1 LEU A 36 7.176 -17.806 -16.628 1.00 0.00 C ATOM 534 CD2 LEU A 36 9.124 -19.204 -15.799 1.00 0.00 C ATOM 0 H LEU A 36 7.629 -18.573 -12.219 1.00 0.00 H new ATOM 0 HA LEU A 36 8.461 -15.864 -12.914 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.358 -16.134 -15.265 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.640 -17.127 -14.601 1.00 0.00 H new ATOM 0 HG LEU A 36 7.331 -18.774 -14.743 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.793 -18.689 -17.140 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.341 -17.187 -16.299 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.804 -17.234 -17.311 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.703 -20.059 -16.328 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.838 -18.693 -16.445 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.632 -19.549 -14.898 1.00 0.00 H new ATOM 546 N GLY A 37 6.095 -15.370 -12.899 1.00 0.00 N ATOM 547 CA GLY A 37 4.683 -15.038 -12.819 1.00 0.00 C ATOM 548 C GLY A 37 4.106 -14.763 -14.209 1.00 0.00 C ATOM 549 O GLY A 37 4.045 -15.659 -15.049 1.00 0.00 O ATOM 0 H GLY A 37 6.728 -14.596 -12.696 1.00 0.00 H new ATOM 0 HA2 GLY A 37 4.139 -15.858 -12.351 1.00 0.00 H new ATOM 0 HA3 GLY A 37 4.547 -14.162 -12.185 1.00 0.00 H new ATOM 553 N LYS A 38 3.698 -13.518 -14.410 1.00 0.00 N ATOM 554 CA LYS A 38 3.127 -13.113 -15.684 1.00 0.00 C ATOM 555 C LYS A 38 3.015 -11.588 -15.725 1.00 0.00 C ATOM 556 O LYS A 38 3.815 -10.921 -16.378 1.00 0.00 O ATOM 557 CB LYS A 38 1.801 -13.835 -15.931 1.00 0.00 C ATOM 558 CG LYS A 38 1.477 -13.891 -17.425 1.00 0.00 C ATOM 559 CD LYS A 38 1.432 -15.337 -17.923 1.00 0.00 C ATOM 560 CE LYS A 38 1.279 -15.390 -19.444 1.00 0.00 C ATOM 561 NZ LYS A 38 0.038 -16.104 -19.816 1.00 0.00 N ATOM 0 H LYS A 38 3.752 -12.776 -13.712 1.00 0.00 H new ATOM 0 HA LYS A 38 3.780 -13.407 -16.506 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.853 -14.847 -15.528 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.999 -13.322 -15.400 1.00 0.00 H new ATOM 0 HG2 LYS A 38 0.517 -13.409 -17.611 1.00 0.00 H new ATOM 0 HG3 LYS A 38 2.228 -13.333 -17.985 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.344 -15.855 -17.628 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.601 -15.862 -17.452 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.258 -14.378 -19.849 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.140 -15.892 -19.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.050 -16.131 -20.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.072 -17.075 -19.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.782 -15.609 -19.412 1.00 0.00 H new ATOM 575 N LYS A 39 2.014 -11.082 -15.020 1.00 0.00 N ATOM 576 CA LYS A 39 1.785 -9.647 -14.969 1.00 0.00 C ATOM 577 C LYS A 39 0.775 -9.335 -13.863 1.00 0.00 C ATOM 578 O LYS A 39 -0.205 -10.058 -13.690 1.00 0.00 O ATOM 579 CB LYS A 39 1.373 -9.121 -16.344 1.00 0.00 C ATOM 580 CG LYS A 39 2.159 -7.859 -16.707 1.00 0.00 C ATOM 581 CD LYS A 39 1.234 -6.779 -17.271 1.00 0.00 C ATOM 582 CE LYS A 39 1.462 -6.591 -18.772 1.00 0.00 C ATOM 583 NZ LYS A 39 0.196 -6.227 -19.447 1.00 0.00 N ATOM 0 H LYS A 39 1.352 -11.639 -14.479 1.00 0.00 H new ATOM 0 HA LYS A 39 2.707 -9.123 -14.716 1.00 0.00 H new ATOM 0 HB2 LYS A 39 1.544 -9.890 -17.098 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.305 -8.902 -16.349 1.00 0.00 H new ATOM 0 HG2 LYS A 39 2.671 -7.479 -15.823 1.00 0.00 H new ATOM 0 HG3 LYS A 39 2.928 -8.103 -17.440 1.00 0.00 H new ATOM 0 HD2 LYS A 39 0.195 -7.054 -17.089 1.00 0.00 H new ATOM 0 HD3 LYS A 39 1.410 -5.837 -16.752 1.00 0.00 H new ATOM 0 HE2 LYS A 39 2.206 -5.812 -18.938 1.00 0.00 H new ATOM 0 HE3 LYS A 39 1.860 -7.510 -19.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 0.369 -6.103 -20.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -0.504 -6.983 -19.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -0.168 -5.339 -19.047 1.00 0.00 H new ATOM 597 N CYS A 40 1.050 -8.258 -13.141 1.00 0.00 N ATOM 598 CA CYS A 40 0.177 -7.842 -12.056 1.00 0.00 C ATOM 599 C CYS A 40 -1.031 -7.123 -12.660 1.00 0.00 C ATOM 600 O CYS A 40 -0.884 -6.330 -13.589 1.00 0.00 O ATOM 601 CB CYS A 40 0.914 -6.967 -11.041 1.00 0.00 C ATOM 602 SG CYS A 40 1.689 -5.543 -11.890 1.00 0.00 S ATOM 0 H CYS A 40 1.864 -7.661 -13.286 1.00 0.00 H new ATOM 0 HA CYS A 40 -0.162 -8.718 -11.503 1.00 0.00 H new ATOM 0 HB2 CYS A 40 0.218 -6.613 -10.280 1.00 0.00 H new ATOM 0 HB3 CYS A 40 1.676 -7.554 -10.528 1.00 0.00 H new ATOM 0 HG CYS A 40 0.995 -5.237 -12.946 1.00 0.00 H new ATOM 608 N VAL A 41 -2.196 -7.424 -12.107 1.00 0.00 N ATOM 609 CA VAL A 41 -3.428 -6.816 -12.580 1.00 0.00 C ATOM 610 C VAL A 41 -3.819 -5.672 -11.643 1.00 0.00 C ATOM 611 O VAL A 41 -3.459 -5.677 -10.467 1.00 0.00 O ATOM 612 CB VAL A 41 -4.520 -7.880 -12.712 1.00 0.00 C ATOM 613 CG1 VAL A 41 -4.340 -8.695 -13.994 1.00 0.00 C ATOM 614 CG2 VAL A 41 -4.550 -8.791 -11.483 1.00 0.00 C ATOM 0 H VAL A 41 -2.313 -8.081 -11.336 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.287 -6.390 -13.573 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.480 -7.368 -12.773 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.129 -9.444 -14.063 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.393 -8.032 -14.857 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -3.370 -9.191 -13.977 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.335 -9.538 -11.603 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.587 -9.290 -11.377 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.750 -8.195 -10.593 1.00 0.00 H new ATOM 624 N THR A 42 -4.551 -4.717 -12.199 1.00 0.00 N ATOM 625 CA THR A 42 -4.994 -3.568 -11.428 1.00 0.00 C ATOM 626 C THR A 42 -6.342 -3.859 -10.765 1.00 0.00 C ATOM 627 O THR A 42 -6.987 -4.861 -11.074 1.00 0.00 O ATOM 628 CB THR A 42 -5.024 -2.356 -12.360 1.00 0.00 C ATOM 629 OG1 THR A 42 -3.720 -2.325 -12.933 1.00 0.00 O ATOM 630 CG2 THR A 42 -5.128 -1.033 -11.599 1.00 0.00 C ATOM 0 H THR A 42 -4.848 -4.716 -13.175 1.00 0.00 H new ATOM 0 HA THR A 42 -4.306 -3.350 -10.611 1.00 0.00 H new ATOM 0 HB THR A 42 -5.867 -2.447 -13.045 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.653 -1.569 -13.553 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.146 -0.206 -12.308 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.044 -1.024 -11.008 1.00 0.00 H new ATOM 0 HG23 THR A 42 -4.269 -0.925 -10.937 1.00 0.00 H new ATOM 638 N MET A 43 -6.729 -2.966 -9.866 1.00 0.00 N ATOM 639 CA MET A 43 -7.988 -3.115 -9.158 1.00 0.00 C ATOM 640 C MET A 43 -8.767 -1.798 -9.143 1.00 0.00 C ATOM 641 O MET A 43 -9.792 -1.672 -9.812 1.00 0.00 O ATOM 642 CB MET A 43 -7.715 -3.562 -7.720 1.00 0.00 C ATOM 643 CG MET A 43 -7.963 -5.063 -7.556 1.00 0.00 C ATOM 644 SD MET A 43 -9.691 -5.363 -7.226 1.00 0.00 S ATOM 645 CE MET A 43 -9.926 -4.305 -5.808 1.00 0.00 C ATOM 0 H MET A 43 -6.192 -2.137 -9.612 1.00 0.00 H new ATOM 0 HA MET A 43 -8.587 -3.865 -9.674 1.00 0.00 H new ATOM 0 HB2 MET A 43 -6.684 -3.329 -7.452 1.00 0.00 H new ATOM 0 HB3 MET A 43 -8.356 -3.007 -7.035 1.00 0.00 H new ATOM 0 HG2 MET A 43 -7.660 -5.591 -8.460 1.00 0.00 H new ATOM 0 HG3 MET A 43 -7.355 -5.453 -6.740 1.00 0.00 H new ATOM 0 HE1 MET A 43 -10.623 -4.776 -5.114 1.00 0.00 H new ATOM 0 HE2 MET A 43 -8.970 -4.146 -5.310 1.00 0.00 H new ATOM 0 HE3 MET A 43 -10.330 -3.346 -6.133 1.00 0.00 H new ATOM 655 N SER A 44 -8.253 -0.850 -8.374 1.00 0.00 N ATOM 656 CA SER A 44 -8.887 0.453 -8.265 1.00 0.00 C ATOM 657 C SER A 44 -7.852 1.559 -8.475 1.00 0.00 C ATOM 658 O SER A 44 -6.651 1.318 -8.372 1.00 0.00 O ATOM 659 CB SER A 44 -9.573 0.618 -6.907 1.00 0.00 C ATOM 660 OG SER A 44 -8.761 0.142 -5.837 1.00 0.00 O ATOM 0 H SER A 44 -7.404 -0.958 -7.820 1.00 0.00 H new ATOM 0 HA SER A 44 -9.650 0.528 -9.040 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.807 1.670 -6.744 1.00 0.00 H new ATOM 0 HB3 SER A 44 -10.520 0.078 -6.911 1.00 0.00 H new ATOM 0 HG SER A 44 -9.233 0.267 -4.987 1.00 0.00 H new ATOM 666 N SER A 45 -8.355 2.749 -8.768 1.00 0.00 N ATOM 667 CA SER A 45 -7.490 3.893 -8.993 1.00 0.00 C ATOM 668 C SER A 45 -8.154 5.166 -8.466 1.00 0.00 C ATOM 669 O SER A 45 -9.236 5.538 -8.918 1.00 0.00 O ATOM 670 CB SER A 45 -7.154 4.046 -10.479 1.00 0.00 C ATOM 671 OG SER A 45 -6.686 2.827 -11.048 1.00 0.00 O ATOM 0 H SER A 45 -9.352 2.945 -8.855 1.00 0.00 H new ATOM 0 HA SER A 45 -6.558 3.727 -8.452 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.040 4.381 -11.018 1.00 0.00 H new ATOM 0 HB3 SER A 45 -6.395 4.818 -10.601 1.00 0.00 H new ATOM 0 HG SER A 45 -6.484 2.965 -11.997 1.00 0.00 H new ATOM 677 N ALA A 46 -7.480 5.798 -7.517 1.00 0.00 N ATOM 678 CA ALA A 46 -7.994 7.020 -6.922 1.00 0.00 C ATOM 679 C ALA A 46 -6.821 7.929 -6.545 1.00 0.00 C ATOM 680 O ALA A 46 -5.782 7.453 -6.092 1.00 0.00 O ATOM 681 CB ALA A 46 -8.873 6.674 -5.720 1.00 0.00 C ATOM 0 H ALA A 46 -6.582 5.487 -7.145 1.00 0.00 H new ATOM 0 HA ALA A 46 -8.617 7.561 -7.634 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.258 7.591 -5.275 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.706 6.051 -6.046 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.282 6.132 -4.981 1.00 0.00 H new ATOM 687 N VAL A 47 -7.029 9.222 -6.746 1.00 0.00 N ATOM 688 CA VAL A 47 -6.002 10.202 -6.432 1.00 0.00 C ATOM 689 C VAL A 47 -5.900 10.359 -4.914 1.00 0.00 C ATOM 690 O VAL A 47 -6.887 10.670 -4.250 1.00 0.00 O ATOM 691 CB VAL A 47 -6.300 11.520 -7.151 1.00 0.00 C ATOM 692 CG1 VAL A 47 -5.357 12.628 -6.676 1.00 0.00 C ATOM 693 CG2 VAL A 47 -6.222 11.347 -8.669 1.00 0.00 C ATOM 0 H VAL A 47 -7.892 9.614 -7.122 1.00 0.00 H new ATOM 0 HA VAL A 47 -5.029 9.864 -6.790 1.00 0.00 H new ATOM 0 HB VAL A 47 -7.319 11.816 -6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -5.589 13.554 -7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -5.483 12.778 -5.604 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.326 12.342 -6.883 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -6.438 12.298 -9.155 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -5.221 11.017 -8.947 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.951 10.603 -8.988 1.00 0.00 H new ATOM 703 N VAL A 48 -4.696 10.134 -4.409 1.00 0.00 N ATOM 704 CA VAL A 48 -4.451 10.247 -2.980 1.00 0.00 C ATOM 705 C VAL A 48 -3.157 11.032 -2.749 1.00 0.00 C ATOM 706 O VAL A 48 -2.361 11.207 -3.670 1.00 0.00 O ATOM 707 CB VAL A 48 -4.428 8.857 -2.343 1.00 0.00 C ATOM 708 CG1 VAL A 48 -5.521 7.964 -2.934 1.00 0.00 C ATOM 709 CG2 VAL A 48 -3.050 8.208 -2.490 1.00 0.00 C ATOM 0 H VAL A 48 -3.880 9.874 -4.963 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.257 10.799 -2.496 1.00 0.00 H new ATOM 0 HB VAL A 48 -4.631 8.974 -1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -5.482 6.982 -2.463 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -6.497 8.415 -2.753 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.364 7.859 -4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.062 7.221 -2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.804 8.111 -3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.301 8.829 -1.999 1.00 0.00 H new ATOM 719 N GLN A 49 -2.990 11.484 -1.515 1.00 0.00 N ATOM 720 CA GLN A 49 -1.808 12.245 -1.151 1.00 0.00 C ATOM 721 C GLN A 49 -0.950 11.454 -0.162 1.00 0.00 C ATOM 722 O GLN A 49 -1.404 11.118 0.931 1.00 0.00 O ATOM 723 CB GLN A 49 -2.191 13.610 -0.574 1.00 0.00 C ATOM 724 CG GLN A 49 -2.964 14.440 -1.599 1.00 0.00 C ATOM 725 CD GLN A 49 -3.851 15.479 -0.908 1.00 0.00 C ATOM 726 OE1 GLN A 49 -4.708 15.161 -0.101 1.00 0.00 O ATOM 727 NE2 GLN A 49 -3.596 16.734 -1.268 1.00 0.00 N ATOM 0 H GLN A 49 -3.654 11.338 -0.755 1.00 0.00 H new ATOM 0 HA GLN A 49 -1.221 12.419 -2.053 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.798 13.473 0.321 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -1.292 14.146 -0.270 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -2.265 14.941 -2.268 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -3.579 13.783 -2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.863 16.930 -1.950 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.133 17.500 -0.862 1.00 0.00 H new ATOM 736 N LEU A 50 0.277 11.178 -0.581 1.00 0.00 N ATOM 737 CA LEU A 50 1.203 10.432 0.254 1.00 0.00 C ATOM 738 C LEU A 50 1.791 11.364 1.315 1.00 0.00 C ATOM 739 O LEU A 50 2.422 12.366 0.984 1.00 0.00 O ATOM 740 CB LEU A 50 2.260 9.736 -0.607 1.00 0.00 C ATOM 741 CG LEU A 50 2.939 8.517 0.020 1.00 0.00 C ATOM 742 CD1 LEU A 50 3.725 8.910 1.271 1.00 0.00 C ATOM 743 CD2 LEU A 50 1.922 7.410 0.306 1.00 0.00 C ATOM 0 H LEU A 50 0.651 11.458 -1.488 1.00 0.00 H new ATOM 0 HA LEU A 50 0.681 9.635 0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.792 9.426 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 50 3.030 10.465 -0.862 1.00 0.00 H new ATOM 0 HG LEU A 50 3.656 8.118 -0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.198 8.025 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.491 9.638 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 50 3.047 9.347 2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.431 6.555 0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.164 7.781 0.996 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.446 7.104 -0.625 1.00 0.00 H new ATOM 755 N TYR A 51 1.563 11.000 2.568 1.00 0.00 N ATOM 756 CA TYR A 51 2.062 11.791 3.680 1.00 0.00 C ATOM 757 C TYR A 51 2.901 10.934 4.630 1.00 0.00 C ATOM 758 O TYR A 51 2.659 9.736 4.768 1.00 0.00 O ATOM 759 CB TYR A 51 0.826 12.298 4.425 1.00 0.00 C ATOM 760 CG TYR A 51 0.004 13.323 3.643 1.00 0.00 C ATOM 761 CD1 TYR A 51 0.615 14.449 3.128 1.00 0.00 C ATOM 762 CD2 TYR A 51 -1.348 13.123 3.451 1.00 0.00 C ATOM 763 CE1 TYR A 51 -0.159 15.415 2.390 1.00 0.00 C ATOM 764 CE2 TYR A 51 -2.122 14.089 2.714 1.00 0.00 C ATOM 765 CZ TYR A 51 -1.489 15.187 2.220 1.00 0.00 C ATOM 766 OH TYR A 51 -2.219 16.099 1.524 1.00 0.00 O ATOM 0 H TYR A 51 1.039 10.168 2.838 1.00 0.00 H new ATOM 0 HA TYR A 51 2.695 12.602 3.320 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.189 11.448 4.671 1.00 0.00 H new ATOM 0 HB3 TYR A 51 1.141 12.744 5.368 1.00 0.00 H new ATOM 0 HD1 TYR A 51 1.673 14.606 3.278 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -1.826 12.242 3.853 1.00 0.00 H new ATOM 0 HE1 TYR A 51 0.306 16.300 1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -3.181 13.945 2.557 1.00 0.00 H new ATOM 0 HH TYR A 51 -1.648 16.535 0.857 1.00 0.00 H new ATOM 776 N ALA A 52 3.869 11.581 5.261 1.00 0.00 N ATOM 777 CA ALA A 52 4.744 10.894 6.195 1.00 0.00 C ATOM 778 C ALA A 52 4.604 11.527 7.581 1.00 0.00 C ATOM 779 O ALA A 52 4.823 12.726 7.744 1.00 0.00 O ATOM 780 CB ALA A 52 6.182 10.941 5.676 1.00 0.00 C ATOM 0 H ALA A 52 4.067 12.575 5.144 1.00 0.00 H new ATOM 0 HA ALA A 52 4.462 9.845 6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 52 6.839 10.426 6.377 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.234 10.452 4.703 1.00 0.00 H new ATOM 0 HB3 ALA A 52 6.500 11.979 5.578 1.00 0.00 H new ATOM 786 N ALA A 53 4.238 10.693 8.543 1.00 0.00 N ATOM 787 CA ALA A 53 4.066 11.157 9.910 1.00 0.00 C ATOM 788 C ALA A 53 5.438 11.312 10.568 1.00 0.00 C ATOM 789 O ALA A 53 5.941 10.377 11.190 1.00 0.00 O ATOM 790 CB ALA A 53 3.161 10.184 10.668 1.00 0.00 C ATOM 0 H ALA A 53 4.056 9.699 8.404 1.00 0.00 H new ATOM 0 HA ALA A 53 3.581 12.133 9.927 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.031 10.531 11.693 1.00 0.00 H new ATOM 0 HB2 ALA A 53 2.189 10.133 10.177 1.00 0.00 H new ATOM 0 HB3 ALA A 53 3.617 9.194 10.675 1.00 0.00 H new ATOM 796 N ASP A 54 6.005 12.498 10.409 1.00 0.00 N ATOM 797 CA ASP A 54 7.309 12.788 10.981 1.00 0.00 C ATOM 798 C ASP A 54 7.402 12.160 12.374 1.00 0.00 C ATOM 799 O ASP A 54 6.381 11.883 13.003 1.00 0.00 O ATOM 800 CB ASP A 54 7.525 14.295 11.127 1.00 0.00 C ATOM 801 CG ASP A 54 8.744 14.848 10.386 1.00 0.00 C ATOM 802 OD1 ASP A 54 9.557 14.015 9.929 1.00 0.00 O ATOM 803 OD2 ASP A 54 8.837 16.091 10.295 1.00 0.00 O ATOM 0 H ASP A 54 5.585 13.270 9.892 1.00 0.00 H new ATOM 0 HA ASP A 54 8.067 12.378 10.314 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.635 14.811 10.767 1.00 0.00 H new ATOM 0 HB3 ASP A 54 7.624 14.532 12.186 1.00 0.00 H new ATOM 808 N ARG A 55 8.634 11.954 12.814 1.00 0.00 N ATOM 809 CA ARG A 55 8.873 11.364 14.120 1.00 0.00 C ATOM 810 C ARG A 55 8.016 12.059 15.180 1.00 0.00 C ATOM 811 O ARG A 55 7.261 11.405 15.900 1.00 0.00 O ATOM 812 CB ARG A 55 10.347 11.475 14.514 1.00 0.00 C ATOM 813 CG ARG A 55 11.160 10.321 13.925 1.00 0.00 C ATOM 814 CD ARG A 55 12.659 10.536 14.145 1.00 0.00 C ATOM 815 NE ARG A 55 13.417 9.368 13.646 1.00 0.00 N ATOM 816 CZ ARG A 55 14.699 9.120 13.947 1.00 0.00 C ATOM 817 NH1 ARG A 55 15.373 9.958 14.747 1.00 0.00 N ATOM 818 NH2 ARG A 55 15.307 8.035 13.448 1.00 0.00 N ATOM 0 H ARG A 55 9.478 12.185 12.289 1.00 0.00 H new ATOM 0 HA ARG A 55 8.603 10.310 14.062 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.750 12.425 14.163 1.00 0.00 H new ATOM 0 HB3 ARG A 55 10.438 11.472 15.600 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.852 9.383 14.386 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.954 10.234 12.858 1.00 0.00 H new ATOM 0 HD2 ARG A 55 12.985 11.439 13.628 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.861 10.685 15.206 1.00 0.00 H new ATOM 0 HE ARG A 55 12.934 8.710 13.034 1.00 0.00 H new ATOM 0 HH11 ARG A 55 14.910 10.784 15.126 1.00 0.00 H new ATOM 0 HH12 ARG A 55 16.349 9.770 14.976 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.794 7.398 12.839 1.00 0.00 H new ATOM 0 HH22 ARG A 55 16.283 7.846 13.677 1.00 0.00 H new ATOM 832 N ASN A 56 8.161 13.374 15.245 1.00 0.00 N ATOM 833 CA ASN A 56 7.409 14.164 16.206 1.00 0.00 C ATOM 834 C ASN A 56 5.912 13.937 15.986 1.00 0.00 C ATOM 835 O ASN A 56 5.303 13.101 16.651 1.00 0.00 O ATOM 836 CB ASN A 56 7.692 15.657 16.031 1.00 0.00 C ATOM 837 CG ASN A 56 8.845 16.106 16.932 1.00 0.00 C ATOM 838 OD1 ASN A 56 9.753 15.353 17.244 1.00 0.00 O ATOM 839 ND2 ASN A 56 8.757 17.372 17.331 1.00 0.00 N ATOM 0 H ASN A 56 8.788 13.913 14.648 1.00 0.00 H new ATOM 0 HA ASN A 56 7.710 13.855 17.207 1.00 0.00 H new ATOM 0 HB2 ASN A 56 7.938 15.865 14.990 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.796 16.231 16.268 1.00 0.00 H new ATOM 0 HD21 ASN A 56 9.477 17.767 17.936 1.00 0.00 H new ATOM 0 HD22 ASN A 56 7.969 17.947 17.032 1.00 0.00 H new ATOM 846 N CYS A 57 5.362 14.697 15.050 1.00 0.00 N ATOM 847 CA CYS A 57 3.948 14.590 14.734 1.00 0.00 C ATOM 848 C CYS A 57 3.593 15.694 13.738 1.00 0.00 C ATOM 849 O CYS A 57 2.766 16.557 14.030 1.00 0.00 O ATOM 850 CB CYS A 57 3.081 14.656 15.993 1.00 0.00 C ATOM 851 SG CYS A 57 3.711 15.952 17.120 1.00 0.00 S ATOM 0 H CYS A 57 5.871 15.390 14.500 1.00 0.00 H new ATOM 0 HA CYS A 57 3.746 13.618 14.284 1.00 0.00 H new ATOM 0 HB2 CYS A 57 2.047 14.870 15.722 1.00 0.00 H new ATOM 0 HB3 CYS A 57 3.085 13.690 16.498 1.00 0.00 H new ATOM 0 HG CYS A 57 2.966 16.001 18.185 1.00 0.00 H new ATOM 857 N MET A 58 4.236 15.634 12.581 1.00 0.00 N ATOM 858 CA MET A 58 3.999 16.619 11.540 1.00 0.00 C ATOM 859 C MET A 58 4.052 15.974 10.153 1.00 0.00 C ATOM 860 O MET A 58 5.124 15.853 9.562 1.00 0.00 O ATOM 861 CB MET A 58 5.053 17.722 11.631 1.00 0.00 C ATOM 862 CG MET A 58 4.693 18.737 12.718 1.00 0.00 C ATOM 863 SD MET A 58 3.294 19.717 12.199 1.00 0.00 S ATOM 864 CE MET A 58 3.983 20.498 10.749 1.00 0.00 C ATOM 0 H MET A 58 4.922 14.918 12.342 1.00 0.00 H new ATOM 0 HA MET A 58 3.005 17.042 11.686 1.00 0.00 H new ATOM 0 HB2 MET A 58 6.027 17.282 11.847 1.00 0.00 H new ATOM 0 HB3 MET A 58 5.138 18.228 10.670 1.00 0.00 H new ATOM 0 HG2 MET A 58 4.459 18.219 13.648 1.00 0.00 H new ATOM 0 HG3 MET A 58 5.546 19.385 12.920 1.00 0.00 H new ATOM 0 HE1 MET A 58 3.657 21.537 10.706 1.00 0.00 H new ATOM 0 HE2 MET A 58 5.071 20.461 10.798 1.00 0.00 H new ATOM 0 HE3 MET A 58 3.642 19.974 9.856 1.00 0.00 H new ATOM 874 N TRP A 59 2.882 15.577 9.674 1.00 0.00 N ATOM 875 CA TRP A 59 2.782 14.949 8.369 1.00 0.00 C ATOM 876 C TRP A 59 3.697 15.709 7.406 1.00 0.00 C ATOM 877 O TRP A 59 3.722 16.938 7.409 1.00 0.00 O ATOM 878 CB TRP A 59 1.328 14.897 7.895 1.00 0.00 C ATOM 879 CG TRP A 59 0.362 14.290 8.915 1.00 0.00 C ATOM 880 CD1 TRP A 59 -0.398 14.929 9.813 1.00 0.00 C ATOM 881 CD2 TRP A 59 0.084 12.886 9.104 1.00 0.00 C ATOM 882 NE1 TRP A 59 -1.145 14.044 10.565 1.00 0.00 N ATOM 883 CE2 TRP A 59 -0.842 12.762 10.120 1.00 0.00 C ATOM 884 CE3 TRP A 59 0.597 11.758 8.440 1.00 0.00 C ATOM 885 CZ2 TRP A 59 -1.334 11.528 10.562 1.00 0.00 C ATOM 886 CZ3 TRP A 59 0.094 10.533 8.893 1.00 0.00 C ATOM 887 CH2 TRP A 59 -0.838 10.391 9.915 1.00 0.00 C ATOM 0 H TRP A 59 1.995 15.679 10.167 1.00 0.00 H new ATOM 0 HA TRP A 59 3.111 13.911 8.415 1.00 0.00 H new ATOM 0 HB2 TRP A 59 0.999 15.908 7.655 1.00 0.00 H new ATOM 0 HB3 TRP A 59 1.278 14.318 6.973 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -0.424 16.002 9.934 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -1.799 14.286 11.310 1.00 0.00 H new ATOM 0 HE3 TRP A 59 1.322 11.831 7.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -2.058 11.458 11.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 0.455 9.635 8.415 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -1.177 9.408 10.208 1.00 0.00 H new ATOM 898 N SER A 60 4.426 14.945 6.606 1.00 0.00 N ATOM 899 CA SER A 60 5.341 15.531 5.641 1.00 0.00 C ATOM 900 C SER A 60 5.057 14.972 4.245 1.00 0.00 C ATOM 901 O SER A 60 5.519 13.884 3.904 1.00 0.00 O ATOM 902 CB SER A 60 6.797 15.269 6.032 1.00 0.00 C ATOM 903 OG SER A 60 7.496 16.475 6.324 1.00 0.00 O ATOM 0 H SER A 60 4.402 13.925 6.606 1.00 0.00 H new ATOM 0 HA SER A 60 5.185 16.610 5.633 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.826 14.613 6.902 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.302 14.745 5.220 1.00 0.00 H new ATOM 0 HG SER A 60 8.421 16.265 6.571 1.00 0.00 H new ATOM 909 N LYS A 61 4.300 15.741 3.477 1.00 0.00 N ATOM 910 CA LYS A 61 3.950 15.337 2.126 1.00 0.00 C ATOM 911 C LYS A 61 5.227 15.027 1.344 1.00 0.00 C ATOM 912 O LYS A 61 6.211 15.761 1.437 1.00 0.00 O ATOM 913 CB LYS A 61 3.063 16.392 1.463 1.00 0.00 C ATOM 914 CG LYS A 61 2.423 15.847 0.184 1.00 0.00 C ATOM 915 CD LYS A 61 3.192 16.314 -1.054 1.00 0.00 C ATOM 916 CE LYS A 61 2.268 17.050 -2.026 1.00 0.00 C ATOM 917 NZ LYS A 61 2.972 17.331 -3.298 1.00 0.00 N ATOM 0 H LYS A 61 3.919 16.642 3.765 1.00 0.00 H new ATOM 0 HA LYS A 61 3.357 14.423 2.144 1.00 0.00 H new ATOM 0 HB2 LYS A 61 2.284 16.706 2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.656 17.276 1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.406 14.758 0.217 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.387 16.180 0.121 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.008 16.971 -0.754 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.642 15.455 -1.553 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.380 16.448 -2.220 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.928 17.984 -1.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.438 18.039 -3.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.924 17.697 -3.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.050 16.455 -3.853 1.00 0.00 H new ATOM 931 N LYS A 62 5.173 13.940 0.589 1.00 0.00 N ATOM 932 CA LYS A 62 6.313 13.525 -0.211 1.00 0.00 C ATOM 933 C LYS A 62 6.008 13.765 -1.690 1.00 0.00 C ATOM 934 O LYS A 62 6.866 14.236 -2.436 1.00 0.00 O ATOM 935 CB LYS A 62 6.696 12.079 0.113 1.00 0.00 C ATOM 936 CG LYS A 62 8.213 11.888 0.058 1.00 0.00 C ATOM 937 CD LYS A 62 8.611 10.508 0.583 1.00 0.00 C ATOM 938 CE LYS A 62 9.888 10.587 1.422 1.00 0.00 C ATOM 939 NZ LYS A 62 10.288 9.240 1.887 1.00 0.00 N ATOM 0 H LYS A 62 4.357 13.333 0.514 1.00 0.00 H new ATOM 0 HA LYS A 62 7.189 14.125 0.034 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.328 11.815 1.105 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.215 11.404 -0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.561 12.005 -0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 62 8.702 12.661 0.650 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.801 10.097 1.185 1.00 0.00 H new ATOM 0 HD3 LYS A 62 8.763 9.827 -0.254 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.691 11.027 0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.727 11.241 2.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.156 9.312 2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.527 8.833 2.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 10.462 8.627 1.065 1.00 0.00 H new ATOM 953 N CYS A 63 4.785 13.427 -2.071 1.00 0.00 N ATOM 954 CA CYS A 63 4.356 13.600 -3.449 1.00 0.00 C ATOM 955 C CYS A 63 3.002 12.911 -3.621 1.00 0.00 C ATOM 956 O CYS A 63 2.841 11.747 -3.253 1.00 0.00 O ATOM 957 CB CYS A 63 5.396 13.067 -4.437 1.00 0.00 C ATOM 958 SG CYS A 63 5.900 14.394 -5.592 1.00 0.00 S ATOM 0 H CYS A 63 4.078 13.034 -1.450 1.00 0.00 H new ATOM 0 HA CYS A 63 4.253 14.663 -3.669 1.00 0.00 H new ATOM 0 HB2 CYS A 63 6.266 12.695 -3.896 1.00 0.00 H new ATOM 0 HB3 CYS A 63 4.983 12.226 -4.994 1.00 0.00 H new ATOM 0 HG CYS A 63 6.785 13.932 -6.425 1.00 0.00 H new ATOM 964 N SER A 64 2.060 13.657 -4.180 1.00 0.00 N ATOM 965 CA SER A 64 0.724 13.132 -4.404 1.00 0.00 C ATOM 966 C SER A 64 0.477 12.953 -5.904 1.00 0.00 C ATOM 967 O SER A 64 1.247 13.448 -6.726 1.00 0.00 O ATOM 968 CB SER A 64 -0.338 14.051 -3.797 1.00 0.00 C ATOM 969 OG SER A 64 0.040 14.526 -2.509 1.00 0.00 O ATOM 0 H SER A 64 2.196 14.621 -4.484 1.00 0.00 H new ATOM 0 HA SER A 64 0.650 12.162 -3.912 1.00 0.00 H new ATOM 0 HB2 SER A 64 -0.506 14.899 -4.461 1.00 0.00 H new ATOM 0 HB3 SER A 64 -1.283 13.513 -3.722 1.00 0.00 H new ATOM 0 HG SER A 64 0.468 13.802 -2.006 1.00 0.00 H new ATOM 975 N GLY A 65 -0.599 12.245 -6.213 1.00 0.00 N ATOM 976 CA GLY A 65 -0.957 11.995 -7.599 1.00 0.00 C ATOM 977 C GLY A 65 -2.025 10.905 -7.701 1.00 0.00 C ATOM 978 O GLY A 65 -2.850 10.753 -6.803 1.00 0.00 O ATOM 0 H GLY A 65 -1.235 11.837 -5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.326 12.914 -8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.071 11.695 -8.159 1.00 0.00 H new ATOM 982 N VAL A 66 -1.975 10.174 -8.805 1.00 0.00 N ATOM 983 CA VAL A 66 -2.928 9.102 -9.038 1.00 0.00 C ATOM 984 C VAL A 66 -2.380 7.802 -8.444 1.00 0.00 C ATOM 985 O VAL A 66 -1.301 7.350 -8.821 1.00 0.00 O ATOM 986 CB VAL A 66 -3.240 8.993 -10.532 1.00 0.00 C ATOM 987 CG1 VAL A 66 -4.517 8.185 -10.766 1.00 0.00 C ATOM 988 CG2 VAL A 66 -3.341 10.378 -11.173 1.00 0.00 C ATOM 0 H VAL A 66 -1.289 10.303 -9.549 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.873 9.315 -8.539 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.416 8.463 -11.010 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.717 8.122 -11.836 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.392 7.181 -10.361 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.354 8.675 -10.269 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.563 10.272 -12.235 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.137 10.945 -10.690 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.395 10.905 -11.051 1.00 0.00 H new ATOM 998 N ALA A 67 -3.152 7.238 -7.526 1.00 0.00 N ATOM 999 CA ALA A 67 -2.757 5.998 -6.878 1.00 0.00 C ATOM 1000 C ALA A 67 -3.680 4.870 -7.341 1.00 0.00 C ATOM 1001 O ALA A 67 -4.900 5.026 -7.353 1.00 0.00 O ATOM 1002 CB ALA A 67 -2.782 6.187 -5.359 1.00 0.00 C ATOM 0 H ALA A 67 -4.047 7.616 -7.216 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.739 5.725 -7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.486 5.258 -4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.089 6.980 -5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.789 6.458 -5.043 1.00 0.00 H new ATOM 1008 N CYS A 68 -3.063 3.757 -7.708 1.00 0.00 N ATOM 1009 CA CYS A 68 -3.814 2.602 -8.171 1.00 0.00 C ATOM 1010 C CYS A 68 -3.365 1.382 -7.364 1.00 0.00 C ATOM 1011 O CYS A 68 -2.184 1.244 -7.047 1.00 0.00 O ATOM 1012 CB CYS A 68 -3.647 2.384 -9.676 1.00 0.00 C ATOM 1013 SG CYS A 68 -1.888 2.066 -10.070 1.00 0.00 S ATOM 0 H CYS A 68 -2.051 3.630 -7.694 1.00 0.00 H new ATOM 0 HA CYS A 68 -4.879 2.770 -8.011 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -4.259 1.542 -10.000 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.997 3.261 -10.220 1.00 0.00 H new ATOM 0 HG CYS A 68 -1.280 3.195 -10.283 1.00 0.00 H new ATOM 1019 N LEU A 69 -4.330 0.529 -7.055 1.00 0.00 N ATOM 1020 CA LEU A 69 -4.048 -0.675 -6.292 1.00 0.00 C ATOM 1021 C LEU A 69 -3.818 -1.842 -7.254 1.00 0.00 C ATOM 1022 O LEU A 69 -4.757 -2.327 -7.883 1.00 0.00 O ATOM 1023 CB LEU A 69 -5.155 -0.931 -5.267 1.00 0.00 C ATOM 1024 CG LEU A 69 -4.711 -1.550 -3.940 1.00 0.00 C ATOM 1025 CD1 LEU A 69 -5.533 -0.997 -2.774 1.00 0.00 C ATOM 1026 CD2 LEU A 69 -4.764 -3.079 -4.004 1.00 0.00 C ATOM 0 H LEU A 69 -5.308 0.648 -7.319 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.132 -0.554 -5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.652 0.015 -5.055 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.898 -1.587 -5.720 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.673 -1.270 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.197 -1.454 -1.843 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.402 0.084 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.587 -1.226 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.444 -3.494 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.784 -3.399 -4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.102 -3.433 -4.794 1.00 0.00 H new ATOM 1038 N VAL A 70 -2.564 -2.261 -7.337 1.00 0.00 N ATOM 1039 CA VAL A 70 -2.199 -3.362 -8.212 1.00 0.00 C ATOM 1040 C VAL A 70 -2.094 -4.648 -7.389 1.00 0.00 C ATOM 1041 O VAL A 70 -1.415 -4.679 -6.364 1.00 0.00 O ATOM 1042 CB VAL A 70 -0.911 -3.027 -8.966 1.00 0.00 C ATOM 1043 CG1 VAL A 70 -0.363 -4.258 -9.690 1.00 0.00 C ATOM 1044 CG2 VAL A 70 -1.131 -1.870 -9.942 1.00 0.00 C ATOM 0 H VAL A 70 -1.788 -1.858 -6.812 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.969 -3.521 -8.967 1.00 0.00 H new ATOM 0 HB VAL A 70 -0.168 -2.711 -8.234 1.00 0.00 H new ATOM 0 HG11 VAL A 70 0.553 -3.992 -10.218 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.148 -5.042 -8.964 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.102 -4.619 -10.405 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.199 -1.653 -10.465 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.898 -2.146 -10.666 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -1.453 -0.986 -9.392 1.00 0.00 H new ATOM 1054 N LYS A 71 -2.776 -5.677 -7.869 1.00 0.00 N ATOM 1055 CA LYS A 71 -2.766 -6.962 -7.191 1.00 0.00 C ATOM 1056 C LYS A 71 -2.257 -8.038 -8.152 1.00 0.00 C ATOM 1057 O LYS A 71 -2.929 -8.373 -9.126 1.00 0.00 O ATOM 1058 CB LYS A 71 -4.146 -7.266 -6.602 1.00 0.00 C ATOM 1059 CG LYS A 71 -5.241 -7.097 -7.656 1.00 0.00 C ATOM 1060 CD LYS A 71 -6.370 -8.107 -7.441 1.00 0.00 C ATOM 1061 CE LYS A 71 -6.256 -9.273 -8.426 1.00 0.00 C ATOM 1062 NZ LYS A 71 -6.580 -10.552 -7.755 1.00 0.00 N ATOM 0 H LYS A 71 -3.339 -5.647 -8.719 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.080 -6.941 -6.344 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.164 -8.285 -6.214 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -4.341 -6.601 -5.760 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.641 -6.084 -7.611 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.816 -7.228 -8.651 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.336 -8.485 -6.419 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.334 -7.613 -7.566 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.932 -9.115 -9.266 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.246 -9.315 -8.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.498 -11.333 -8.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.918 -10.709 -6.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.552 -10.515 -7.387 1.00 0.00 H new ATOM 1076 N ASP A 72 -1.075 -8.549 -7.844 1.00 0.00 N ATOM 1077 CA ASP A 72 -0.467 -9.581 -8.669 1.00 0.00 C ATOM 1078 C ASP A 72 -1.119 -10.928 -8.354 1.00 0.00 C ATOM 1079 O ASP A 72 -2.046 -11.001 -7.549 1.00 0.00 O ATOM 1080 CB ASP A 72 1.031 -9.702 -8.383 1.00 0.00 C ATOM 1081 CG ASP A 72 1.780 -8.371 -8.279 1.00 0.00 C ATOM 1082 OD1 ASP A 72 1.090 -7.346 -8.090 1.00 0.00 O ATOM 1083 OD2 ASP A 72 3.024 -8.410 -8.388 1.00 0.00 O ATOM 0 H ASP A 72 -0.521 -8.268 -7.035 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.614 -9.309 -9.714 1.00 0.00 H new ATOM 0 HB2 ASP A 72 1.164 -10.250 -7.450 1.00 0.00 H new ATOM 0 HB3 ASP A 72 1.489 -10.299 -9.172 1.00 0.00 H new ATOM 1088 N ASN A 73 -0.609 -11.962 -9.006 1.00 0.00 N ATOM 1089 CA ASN A 73 -1.129 -13.304 -8.806 1.00 0.00 C ATOM 1090 C ASN A 73 -1.534 -13.477 -7.340 1.00 0.00 C ATOM 1091 O ASN A 73 -0.980 -12.823 -6.459 1.00 0.00 O ATOM 1092 CB ASN A 73 -0.070 -14.360 -9.131 1.00 0.00 C ATOM 1093 CG ASN A 73 0.550 -14.110 -10.507 1.00 0.00 C ATOM 1094 OD1 ASN A 73 1.758 -14.093 -10.678 1.00 0.00 O ATOM 1095 ND2 ASN A 73 -0.342 -13.917 -11.475 1.00 0.00 N ATOM 0 H ASN A 73 0.159 -11.898 -9.674 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.985 -13.435 -9.468 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.709 -14.345 -8.369 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.521 -15.352 -9.106 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.029 -13.742 -12.430 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.339 -13.944 -11.262 1.00 0.00 H new ATOM 1102 N PRO A 74 -2.524 -14.382 -7.120 1.00 0.00 N ATOM 1103 CA PRO A 74 -3.010 -14.649 -5.777 1.00 0.00 C ATOM 1104 C PRO A 74 -2.010 -15.498 -4.991 1.00 0.00 C ATOM 1105 O PRO A 74 -2.229 -15.795 -3.817 1.00 0.00 O ATOM 1106 CB PRO A 74 -4.350 -15.338 -5.973 1.00 0.00 C ATOM 1107 CG PRO A 74 -4.350 -15.849 -7.405 1.00 0.00 C ATOM 1108 CD PRO A 74 -3.204 -15.175 -8.141 1.00 0.00 C ATOM 0 HA PRO A 74 -3.127 -13.742 -5.184 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.475 -16.158 -5.266 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.174 -14.644 -5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -4.231 -16.932 -7.424 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -5.300 -15.624 -7.890 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -2.532 -15.909 -8.585 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -3.570 -14.546 -8.953 1.00 0.00 H new ATOM 1116 N GLN A 75 -0.932 -15.866 -5.668 1.00 0.00 N ATOM 1117 CA GLN A 75 0.102 -16.675 -5.047 1.00 0.00 C ATOM 1118 C GLN A 75 1.361 -15.837 -4.811 1.00 0.00 C ATOM 1119 O GLN A 75 2.305 -16.296 -4.169 1.00 0.00 O ATOM 1120 CB GLN A 75 0.417 -17.909 -5.896 1.00 0.00 C ATOM 1121 CG GLN A 75 -0.387 -19.121 -5.419 1.00 0.00 C ATOM 1122 CD GLN A 75 0.368 -19.884 -4.330 1.00 0.00 C ATOM 1123 OE1 GLN A 75 1.585 -19.961 -4.320 1.00 0.00 O ATOM 1124 NE2 GLN A 75 -0.421 -20.445 -3.417 1.00 0.00 N ATOM 0 H GLN A 75 -0.753 -15.618 -6.641 1.00 0.00 H new ATOM 0 HA GLN A 75 -0.267 -17.023 -4.082 1.00 0.00 H new ATOM 0 HB2 GLN A 75 0.187 -17.704 -6.942 1.00 0.00 H new ATOM 0 HB3 GLN A 75 1.483 -18.130 -5.841 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -1.353 -18.793 -5.035 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -0.587 -19.784 -6.261 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -1.433 -20.341 -3.485 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -0.013 -20.979 -2.649 1.00 0.00 H new ATOM 1133 N ARG A 76 1.335 -14.624 -5.343 1.00 0.00 N ATOM 1134 CA ARG A 76 2.462 -13.719 -5.198 1.00 0.00 C ATOM 1135 C ARG A 76 2.179 -12.691 -4.100 1.00 0.00 C ATOM 1136 O ARG A 76 2.705 -12.800 -2.994 1.00 0.00 O ATOM 1137 CB ARG A 76 2.753 -12.987 -6.510 1.00 0.00 C ATOM 1138 CG ARG A 76 4.136 -13.356 -7.048 1.00 0.00 C ATOM 1139 CD ARG A 76 4.041 -13.916 -8.469 1.00 0.00 C ATOM 1140 NE ARG A 76 5.115 -13.346 -9.311 1.00 0.00 N ATOM 1141 CZ ARG A 76 5.095 -12.107 -9.819 1.00 0.00 C ATOM 1142 NH1 ARG A 76 4.054 -11.299 -9.571 1.00 0.00 N ATOM 1143 NH2 ARG A 76 6.114 -11.674 -10.573 1.00 0.00 N ATOM 0 H ARG A 76 0.551 -14.247 -5.875 1.00 0.00 H new ATOM 0 HA ARG A 76 3.333 -14.315 -4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 76 1.992 -13.240 -7.248 1.00 0.00 H new ATOM 0 HB3 ARG A 76 2.696 -11.910 -6.350 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.779 -12.476 -7.043 1.00 0.00 H new ATOM 0 HG3 ARG A 76 4.600 -14.094 -6.393 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.123 -15.003 -8.447 1.00 0.00 H new ATOM 0 HD3 ARG A 76 3.067 -13.679 -8.898 1.00 0.00 H new ATOM 0 HE ARG A 76 5.922 -13.934 -9.518 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.279 -11.628 -8.996 1.00 0.00 H new ATOM 0 HH12 ARG A 76 4.038 -10.355 -9.957 1.00 0.00 H new ATOM 0 HH21 ARG A 76 6.906 -12.288 -10.761 1.00 0.00 H new ATOM 0 HH22 ARG A 76 6.097 -10.730 -10.959 1.00 0.00 H new ATOM 1157 N SER A 77 1.349 -11.717 -4.445 1.00 0.00 N ATOM 1158 CA SER A 77 0.990 -10.671 -3.503 1.00 0.00 C ATOM 1159 C SER A 77 0.547 -9.416 -4.258 1.00 0.00 C ATOM 1160 O SER A 77 0.612 -9.371 -5.485 1.00 0.00 O ATOM 1161 CB SER A 77 2.158 -10.345 -2.571 1.00 0.00 C ATOM 1162 OG SER A 77 2.127 -8.991 -2.128 1.00 0.00 O ATOM 0 H SER A 77 0.915 -11.631 -5.364 1.00 0.00 H new ATOM 0 HA SER A 77 0.162 -11.031 -2.892 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.129 -11.009 -1.707 1.00 0.00 H new ATOM 0 HB3 SER A 77 3.098 -10.536 -3.088 1.00 0.00 H new ATOM 0 HG SER A 77 2.670 -8.899 -1.317 1.00 0.00 H new ATOM 1168 N TYR A 78 0.108 -8.428 -3.492 1.00 0.00 N ATOM 1169 CA TYR A 78 -0.345 -7.176 -4.073 1.00 0.00 C ATOM 1170 C TYR A 78 0.750 -6.111 -4.004 1.00 0.00 C ATOM 1171 O TYR A 78 1.778 -6.314 -3.358 1.00 0.00 O ATOM 1172 CB TYR A 78 -1.534 -6.723 -3.224 1.00 0.00 C ATOM 1173 CG TYR A 78 -2.688 -7.728 -3.181 1.00 0.00 C ATOM 1174 CD1 TYR A 78 -2.837 -8.650 -4.198 1.00 0.00 C ATOM 1175 CD2 TYR A 78 -3.578 -7.712 -2.127 1.00 0.00 C ATOM 1176 CE1 TYR A 78 -3.923 -9.596 -4.158 1.00 0.00 C ATOM 1177 CE2 TYR A 78 -4.664 -8.657 -2.087 1.00 0.00 C ATOM 1178 CZ TYR A 78 -4.782 -9.552 -3.105 1.00 0.00 C ATOM 1179 OH TYR A 78 -5.807 -10.445 -3.067 1.00 0.00 O ATOM 0 H TYR A 78 0.056 -8.469 -2.474 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.608 -7.313 -5.122 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.190 -6.536 -2.207 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -1.906 -5.775 -3.614 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.140 -8.662 -5.023 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -3.460 -6.991 -1.332 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -4.052 -10.323 -4.946 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.368 -8.655 -1.268 1.00 0.00 H new ATOM 0 HH TYR A 78 -6.339 -10.298 -2.257 1.00 0.00 H new ATOM 1189 N PHE A 79 0.496 -5.000 -4.679 1.00 0.00 N ATOM 1190 CA PHE A 79 1.447 -3.903 -4.703 1.00 0.00 C ATOM 1191 C PHE A 79 0.728 -2.553 -4.751 1.00 0.00 C ATOM 1192 O PHE A 79 -0.246 -2.392 -5.484 1.00 0.00 O ATOM 1193 CB PHE A 79 2.287 -4.066 -5.971 1.00 0.00 C ATOM 1194 CG PHE A 79 3.351 -5.161 -5.876 1.00 0.00 C ATOM 1195 CD1 PHE A 79 2.988 -6.470 -5.954 1.00 0.00 C ATOM 1196 CD2 PHE A 79 4.659 -4.826 -5.715 1.00 0.00 C ATOM 1197 CE1 PHE A 79 3.976 -7.486 -5.866 1.00 0.00 C ATOM 1198 CE2 PHE A 79 5.647 -5.843 -5.628 1.00 0.00 C ATOM 1199 CZ PHE A 79 5.284 -7.152 -5.705 1.00 0.00 C ATOM 0 H PHE A 79 -0.357 -4.836 -5.214 1.00 0.00 H new ATOM 0 HA PHE A 79 2.061 -3.924 -3.803 1.00 0.00 H new ATOM 0 HB2 PHE A 79 1.624 -4.289 -6.807 1.00 0.00 H new ATOM 0 HB3 PHE A 79 2.775 -3.118 -6.195 1.00 0.00 H new ATOM 0 HD1 PHE A 79 1.949 -6.736 -6.083 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.947 -3.787 -5.653 1.00 0.00 H new ATOM 0 HE1 PHE A 79 3.688 -8.525 -5.927 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.686 -5.577 -5.501 1.00 0.00 H new ATOM 0 HZ PHE A 79 6.035 -7.926 -5.638 1.00 0.00 H new ATOM 1209 N LEU A 80 1.236 -1.619 -3.961 1.00 0.00 N ATOM 1210 CA LEU A 80 0.654 -0.289 -3.905 1.00 0.00 C ATOM 1211 C LEU A 80 1.717 0.745 -4.284 1.00 0.00 C ATOM 1212 O LEU A 80 2.793 0.779 -3.691 1.00 0.00 O ATOM 1213 CB LEU A 80 0.016 -0.041 -2.537 1.00 0.00 C ATOM 1214 CG LEU A 80 -1.404 0.530 -2.552 1.00 0.00 C ATOM 1215 CD1 LEU A 80 -2.354 -0.343 -1.729 1.00 0.00 C ATOM 1216 CD2 LEU A 80 -1.415 1.987 -2.086 1.00 0.00 C ATOM 0 H LEU A 80 2.044 -1.757 -3.354 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.154 -0.196 -4.630 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.002 -0.983 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.655 0.643 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.766 0.519 -3.580 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.356 0.085 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.377 -1.349 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.006 -0.387 -0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.436 2.368 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.026 2.047 -1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.791 2.586 -2.749 1.00 0.00 H new ATOM 1228 N ARG A 81 1.377 1.561 -5.270 1.00 0.00 N ATOM 1229 CA ARG A 81 2.288 2.592 -5.736 1.00 0.00 C ATOM 1230 C ARG A 81 1.509 3.843 -6.148 1.00 0.00 C ATOM 1231 O ARG A 81 0.317 3.767 -6.443 1.00 0.00 O ATOM 1232 CB ARG A 81 3.115 2.101 -6.926 1.00 0.00 C ATOM 1233 CG ARG A 81 2.229 1.873 -8.152 1.00 0.00 C ATOM 1234 CD ARG A 81 2.888 2.432 -9.416 1.00 0.00 C ATOM 1235 NE ARG A 81 4.303 2.005 -9.480 1.00 0.00 N ATOM 1236 CZ ARG A 81 5.026 1.968 -10.608 1.00 0.00 C ATOM 1237 NH1 ARG A 81 4.469 2.332 -11.773 1.00 0.00 N ATOM 1238 NH2 ARG A 81 6.304 1.568 -10.573 1.00 0.00 N ATOM 0 H ARG A 81 0.483 1.529 -5.759 1.00 0.00 H new ATOM 0 HA ARG A 81 2.962 2.833 -4.914 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.888 2.832 -7.162 1.00 0.00 H new ATOM 0 HB3 ARG A 81 3.623 1.173 -6.662 1.00 0.00 H new ATOM 0 HG2 ARG A 81 2.041 0.806 -8.276 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.261 2.351 -8.000 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.354 2.083 -10.300 1.00 0.00 H new ATOM 0 HD3 ARG A 81 2.828 3.520 -9.417 1.00 0.00 H new ATOM 0 HE ARG A 81 4.757 1.721 -8.612 1.00 0.00 H new ATOM 0 HH11 ARG A 81 3.496 2.637 -11.800 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.019 2.304 -12.632 1.00 0.00 H new ATOM 0 HH21 ARG A 81 6.728 1.291 -9.687 1.00 0.00 H new ATOM 0 HH22 ARG A 81 6.853 1.540 -11.432 1.00 0.00 H new ATOM 1252 N ILE A 82 2.213 4.964 -6.155 1.00 0.00 N ATOM 1253 CA ILE A 82 1.603 6.230 -6.526 1.00 0.00 C ATOM 1254 C ILE A 82 2.423 6.879 -7.642 1.00 0.00 C ATOM 1255 O ILE A 82 3.649 6.776 -7.658 1.00 0.00 O ATOM 1256 CB ILE A 82 1.426 7.121 -5.295 1.00 0.00 C ATOM 1257 CG1 ILE A 82 0.150 6.758 -4.532 1.00 0.00 C ATOM 1258 CG2 ILE A 82 1.463 8.602 -5.679 1.00 0.00 C ATOM 1259 CD1 ILE A 82 0.478 6.228 -3.135 1.00 0.00 C ATOM 0 H ILE A 82 3.201 5.023 -5.910 1.00 0.00 H new ATOM 0 HA ILE A 82 0.600 6.068 -6.920 1.00 0.00 H new ATOM 0 HB ILE A 82 2.264 6.942 -4.622 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -0.491 7.636 -4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.409 6.005 -5.088 1.00 0.00 H new ATOM 0 HG21 ILE A 82 1.335 9.213 -4.785 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.422 8.834 -6.143 1.00 0.00 H new ATOM 0 HG23 ILE A 82 0.659 8.816 -6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.446 5.978 -2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.099 5.336 -3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.015 6.992 -2.573 1.00 0.00 H new ATOM 1271 N PHE A 83 1.713 7.534 -8.549 1.00 0.00 N ATOM 1272 CA PHE A 83 2.360 8.201 -9.667 1.00 0.00 C ATOM 1273 C PHE A 83 2.031 9.694 -9.679 1.00 0.00 C ATOM 1274 O PHE A 83 0.957 10.101 -9.239 1.00 0.00 O ATOM 1275 CB PHE A 83 1.815 7.560 -10.946 1.00 0.00 C ATOM 1276 CG PHE A 83 0.565 6.704 -10.730 1.00 0.00 C ATOM 1277 CD1 PHE A 83 0.614 5.627 -9.901 1.00 0.00 C ATOM 1278 CD2 PHE A 83 -0.594 7.022 -11.365 1.00 0.00 C ATOM 1279 CE1 PHE A 83 -0.546 4.833 -9.701 1.00 0.00 C ATOM 1280 CE2 PHE A 83 -1.754 6.227 -11.165 1.00 0.00 C ATOM 1281 CZ PHE A 83 -1.705 5.150 -10.336 1.00 0.00 C ATOM 0 H PHE A 83 0.697 7.617 -8.533 1.00 0.00 H new ATOM 0 HA PHE A 83 3.442 8.096 -9.588 1.00 0.00 H new ATOM 0 HB2 PHE A 83 1.584 8.347 -11.664 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.594 6.941 -11.390 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.535 5.376 -9.395 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.633 7.879 -12.021 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.507 3.977 -9.044 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.675 6.478 -11.671 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.587 4.546 -10.182 1.00 0.00 H new ATOM 1291 N ASP A 84 2.975 10.472 -10.189 1.00 0.00 N ATOM 1292 CA ASP A 84 2.800 11.912 -10.265 1.00 0.00 C ATOM 1293 C ASP A 84 2.198 12.277 -11.623 1.00 0.00 C ATOM 1294 O ASP A 84 2.610 11.744 -12.653 1.00 0.00 O ATOM 1295 CB ASP A 84 4.140 12.639 -10.131 1.00 0.00 C ATOM 1296 CG ASP A 84 4.043 14.093 -9.665 1.00 0.00 C ATOM 1297 OD1 ASP A 84 2.991 14.433 -9.083 1.00 0.00 O ATOM 1298 OD2 ASP A 84 5.023 14.831 -9.902 1.00 0.00 O ATOM 0 H ASP A 84 3.864 10.131 -10.554 1.00 0.00 H new ATOM 0 HA ASP A 84 2.143 12.215 -9.450 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.766 12.089 -9.428 1.00 0.00 H new ATOM 0 HB3 ASP A 84 4.647 12.615 -11.096 1.00 0.00 H new ATOM 1303 N ILE A 85 1.232 13.184 -11.582 1.00 0.00 N ATOM 1304 CA ILE A 85 0.570 13.627 -12.798 1.00 0.00 C ATOM 1305 C ILE A 85 1.366 14.777 -13.417 1.00 0.00 C ATOM 1306 O ILE A 85 0.891 15.441 -14.337 1.00 0.00 O ATOM 1307 CB ILE A 85 -0.893 13.974 -12.514 1.00 0.00 C ATOM 1308 CG1 ILE A 85 -1.651 14.257 -13.813 1.00 0.00 C ATOM 1309 CG2 ILE A 85 -0.999 15.134 -11.522 1.00 0.00 C ATOM 1310 CD1 ILE A 85 -3.158 14.340 -13.561 1.00 0.00 C ATOM 0 H ILE A 85 0.892 13.624 -10.727 1.00 0.00 H new ATOM 0 HA ILE A 85 0.546 12.823 -13.534 1.00 0.00 H new ATOM 0 HB ILE A 85 -1.366 13.109 -12.048 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.299 15.193 -14.247 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.443 13.471 -14.539 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.049 15.360 -11.338 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.518 14.856 -10.584 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.506 16.013 -11.936 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -3.673 14.542 -14.500 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -3.511 13.394 -13.150 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.365 15.143 -12.854 1.00 0.00 H new ATOM 1322 N LYS A 86 2.564 14.978 -12.888 1.00 0.00 N ATOM 1323 CA LYS A 86 3.430 16.037 -13.378 1.00 0.00 C ATOM 1324 C LYS A 86 4.651 15.416 -14.060 1.00 0.00 C ATOM 1325 O LYS A 86 5.084 15.885 -15.112 1.00 0.00 O ATOM 1326 CB LYS A 86 3.784 17.006 -12.247 1.00 0.00 C ATOM 1327 CG LYS A 86 3.027 18.326 -12.401 1.00 0.00 C ATOM 1328 CD LYS A 86 3.872 19.358 -13.150 1.00 0.00 C ATOM 1329 CE LYS A 86 3.134 20.695 -13.259 1.00 0.00 C ATOM 1330 NZ LYS A 86 4.095 21.802 -13.459 1.00 0.00 N ATOM 0 H LYS A 86 2.955 14.426 -12.125 1.00 0.00 H new ATOM 0 HA LYS A 86 2.914 16.635 -14.129 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.541 16.553 -11.286 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.857 17.196 -12.248 1.00 0.00 H new ATOM 0 HG2 LYS A 86 2.095 18.154 -12.939 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.761 18.713 -11.418 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.820 19.503 -12.632 1.00 0.00 H new ATOM 0 HD3 LYS A 86 4.108 18.986 -14.147 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.430 20.662 -14.091 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.551 20.870 -12.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 3.578 22.702 -13.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.750 21.843 -12.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 4.633 21.641 -14.334 1.00 0.00 H new ATOM 1344 N ASP A 87 5.172 14.371 -13.435 1.00 0.00 N ATOM 1345 CA ASP A 87 6.334 13.681 -13.968 1.00 0.00 C ATOM 1346 C ASP A 87 5.901 12.331 -14.542 1.00 0.00 C ATOM 1347 O ASP A 87 6.652 11.697 -15.283 1.00 0.00 O ATOM 1348 CB ASP A 87 7.369 13.419 -12.873 1.00 0.00 C ATOM 1349 CG ASP A 87 8.008 14.672 -12.272 1.00 0.00 C ATOM 1350 OD1 ASP A 87 8.880 15.250 -12.958 1.00 0.00 O ATOM 1351 OD2 ASP A 87 7.610 15.026 -11.142 1.00 0.00 O ATOM 0 H ASP A 87 4.810 13.985 -12.563 1.00 0.00 H new ATOM 0 HA ASP A 87 6.777 14.312 -14.739 1.00 0.00 H new ATOM 0 HB2 ASP A 87 6.893 12.853 -12.072 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.158 12.789 -13.283 1.00 0.00 H new ATOM 1356 N GLY A 88 4.691 11.930 -14.180 1.00 0.00 N ATOM 1357 CA GLY A 88 4.149 10.666 -14.651 1.00 0.00 C ATOM 1358 C GLY A 88 4.974 9.489 -14.131 1.00 0.00 C ATOM 1359 O GLY A 88 4.865 8.374 -14.641 1.00 0.00 O ATOM 0 H GLY A 88 4.071 12.458 -13.566 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.115 10.564 -14.321 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.139 10.654 -15.741 1.00 0.00 H new ATOM 1363 N LYS A 89 5.783 9.774 -13.121 1.00 0.00 N ATOM 1364 CA LYS A 89 6.627 8.752 -12.525 1.00 0.00 C ATOM 1365 C LYS A 89 6.081 8.386 -11.143 1.00 0.00 C ATOM 1366 O LYS A 89 5.152 9.024 -10.652 1.00 0.00 O ATOM 1367 CB LYS A 89 8.088 9.206 -12.509 1.00 0.00 C ATOM 1368 CG LYS A 89 8.817 8.755 -13.778 1.00 0.00 C ATOM 1369 CD LYS A 89 10.027 7.885 -13.434 1.00 0.00 C ATOM 1370 CE LYS A 89 9.689 6.398 -13.567 1.00 0.00 C ATOM 1371 NZ LYS A 89 10.175 5.870 -14.861 1.00 0.00 N ATOM 0 H LYS A 89 5.872 10.699 -12.700 1.00 0.00 H new ATOM 0 HA LYS A 89 6.606 7.843 -13.126 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.134 10.292 -12.425 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.590 8.797 -11.632 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.132 8.196 -14.416 1.00 0.00 H new ATOM 0 HG3 LYS A 89 9.141 9.627 -14.345 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.858 8.133 -14.095 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.355 8.098 -12.416 1.00 0.00 H new ATOM 0 HE2 LYS A 89 10.142 5.841 -12.747 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.611 6.256 -13.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 9.938 4.860 -14.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 9.723 6.390 -15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 11.207 5.988 -14.919 1.00 0.00 H new ATOM 1385 N LEU A 90 6.681 7.361 -10.557 1.00 0.00 N ATOM 1386 CA LEU A 90 6.267 6.904 -9.242 1.00 0.00 C ATOM 1387 C LEU A 90 6.972 7.739 -8.171 1.00 0.00 C ATOM 1388 O LEU A 90 8.177 7.967 -8.251 1.00 0.00 O ATOM 1389 CB LEU A 90 6.500 5.398 -9.100 1.00 0.00 C ATOM 1390 CG LEU A 90 7.727 4.983 -8.285 1.00 0.00 C ATOM 1391 CD1 LEU A 90 7.364 4.791 -6.811 1.00 0.00 C ATOM 1392 CD2 LEU A 90 8.386 3.738 -8.879 1.00 0.00 C ATOM 0 H LEU A 90 7.451 6.834 -10.969 1.00 0.00 H new ATOM 0 HA LEU A 90 5.195 7.052 -9.108 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.616 4.955 -8.640 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.589 4.968 -10.098 1.00 0.00 H new ATOM 0 HG LEU A 90 8.459 5.789 -8.336 1.00 0.00 H new ATOM 0 HD11 LEU A 90 8.253 4.496 -6.253 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.975 5.726 -6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.605 4.014 -6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 90 9.255 3.466 -8.280 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.673 2.914 -8.879 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.701 3.946 -9.902 1.00 0.00 H new ATOM 1404 N LEU A 91 6.189 8.170 -7.194 1.00 0.00 N ATOM 1405 CA LEU A 91 6.722 8.976 -6.108 1.00 0.00 C ATOM 1406 C LEU A 91 6.662 8.173 -4.807 1.00 0.00 C ATOM 1407 O LEU A 91 7.277 8.551 -3.811 1.00 0.00 O ATOM 1408 CB LEU A 91 5.999 10.322 -6.033 1.00 0.00 C ATOM 1409 CG LEU A 91 5.460 10.868 -7.357 1.00 0.00 C ATOM 1410 CD1 LEU A 91 6.548 10.874 -8.432 1.00 0.00 C ATOM 1411 CD2 LEU A 91 4.217 10.094 -7.804 1.00 0.00 C ATOM 0 H LEU A 91 5.189 7.977 -7.131 1.00 0.00 H new ATOM 0 HA LEU A 91 7.770 9.214 -6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.166 10.226 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.684 11.057 -5.612 1.00 0.00 H new ATOM 0 HG LEU A 91 5.157 11.903 -7.201 1.00 0.00 H new ATOM 0 HD11 LEU A 91 6.138 11.267 -9.362 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.377 11.503 -8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 91 6.905 9.857 -8.594 1.00 0.00 H new ATOM 0 HD21 LEU A 91 3.854 10.502 -8.747 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.472 9.043 -7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.439 10.186 -7.046 1.00 0.00 H new ATOM 1423 N TRP A 92 5.914 7.080 -4.857 1.00 0.00 N ATOM 1424 CA TRP A 92 5.766 6.220 -3.694 1.00 0.00 C ATOM 1425 C TRP A 92 5.564 4.787 -4.189 1.00 0.00 C ATOM 1426 O TRP A 92 4.875 4.561 -5.183 1.00 0.00 O ATOM 1427 CB TRP A 92 4.630 6.708 -2.794 1.00 0.00 C ATOM 1428 CG TRP A 92 4.407 5.846 -1.550 1.00 0.00 C ATOM 1429 CD1 TRP A 92 5.072 5.887 -0.388 1.00 0.00 C ATOM 1430 CD2 TRP A 92 3.420 4.805 -1.391 1.00 0.00 C ATOM 1431 NE1 TRP A 92 4.588 4.953 0.505 1.00 0.00 N ATOM 1432 CE2 TRP A 92 3.551 4.274 -0.124 1.00 0.00 C ATOM 1433 CE3 TRP A 92 2.448 4.328 -2.288 1.00 0.00 C ATOM 1434 CZ2 TRP A 92 2.744 3.238 0.360 1.00 0.00 C ATOM 1435 CZ3 TRP A 92 1.649 3.293 -1.789 1.00 0.00 C ATOM 1436 CH2 TRP A 92 1.768 2.747 -0.516 1.00 0.00 C ATOM 0 H TRP A 92 5.404 6.770 -5.684 1.00 0.00 H new ATOM 0 HA TRP A 92 6.662 6.251 -3.074 1.00 0.00 H new ATOM 0 HB2 TRP A 92 4.842 7.731 -2.482 1.00 0.00 H new ATOM 0 HB3 TRP A 92 3.707 6.736 -3.374 1.00 0.00 H new ATOM 0 HD1 TRP A 92 5.885 6.566 -0.177 1.00 0.00 H new ATOM 0 HE1 TRP A 92 4.929 4.791 1.453 1.00 0.00 H new ATOM 0 HE3 TRP A 92 2.327 4.729 -3.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 2.867 2.839 1.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 0.886 2.890 -2.439 1.00 0.00 H new ATOM 0 HH2 TRP A 92 1.111 1.948 -0.204 1.00 0.00 H new ATOM 1447 N GLU A 93 6.177 3.856 -3.473 1.00 0.00 N ATOM 1448 CA GLU A 93 6.073 2.450 -3.827 1.00 0.00 C ATOM 1449 C GLU A 93 6.173 1.579 -2.573 1.00 0.00 C ATOM 1450 O GLU A 93 7.158 1.651 -1.840 1.00 0.00 O ATOM 1451 CB GLU A 93 7.142 2.062 -4.851 1.00 0.00 C ATOM 1452 CG GLU A 93 6.506 1.445 -6.099 1.00 0.00 C ATOM 1453 CD GLU A 93 6.598 -0.082 -6.063 1.00 0.00 C ATOM 1454 OE1 GLU A 93 7.739 -0.579 -5.953 1.00 0.00 O ATOM 1455 OE2 GLU A 93 5.524 -0.717 -6.145 1.00 0.00 O ATOM 0 H GLU A 93 6.747 4.047 -2.649 1.00 0.00 H new ATOM 0 HA GLU A 93 5.099 2.282 -4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.720 2.943 -5.130 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.838 1.352 -4.404 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.461 1.748 -6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.006 1.822 -6.991 1.00 0.00 H new ATOM 1462 N GLN A 94 5.141 0.775 -2.366 1.00 0.00 N ATOM 1463 CA GLN A 94 5.100 -0.110 -1.214 1.00 0.00 C ATOM 1464 C GLN A 94 4.767 -1.538 -1.653 1.00 0.00 C ATOM 1465 O GLN A 94 3.878 -1.747 -2.476 1.00 0.00 O ATOM 1466 CB GLN A 94 4.096 0.391 -0.174 1.00 0.00 C ATOM 1467 CG GLN A 94 4.803 0.777 1.128 1.00 0.00 C ATOM 1468 CD GLN A 94 4.349 -0.118 2.283 1.00 0.00 C ATOM 1469 OE1 GLN A 94 3.789 0.334 3.268 1.00 0.00 O ATOM 1470 NE2 GLN A 94 4.622 -1.407 2.109 1.00 0.00 N ATOM 0 H GLN A 94 4.326 0.718 -2.977 1.00 0.00 H new ATOM 0 HA GLN A 94 6.085 -0.114 -0.748 1.00 0.00 H new ATOM 0 HB2 GLN A 94 3.557 1.252 -0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 94 3.356 -0.384 0.026 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.882 0.692 0.999 1.00 0.00 H new ATOM 0 HG3 GLN A 94 4.592 1.820 1.366 1.00 0.00 H new ATOM 0 HE21 GLN A 94 5.093 -1.718 1.260 1.00 0.00 H new ATOM 0 HE22 GLN A 94 4.360 -2.085 2.825 1.00 0.00 H new ATOM 1479 N GLU A 95 5.501 -2.483 -1.083 1.00 0.00 N ATOM 1480 CA GLU A 95 5.295 -3.885 -1.405 1.00 0.00 C ATOM 1481 C GLU A 95 4.368 -4.535 -0.376 1.00 0.00 C ATOM 1482 O GLU A 95 4.829 -5.056 0.639 1.00 0.00 O ATOM 1483 CB GLU A 95 6.629 -4.630 -1.489 1.00 0.00 C ATOM 1484 CG GLU A 95 6.749 -5.393 -2.809 1.00 0.00 C ATOM 1485 CD GLU A 95 8.166 -5.938 -3.001 1.00 0.00 C ATOM 1486 OE1 GLU A 95 9.059 -5.111 -3.284 1.00 0.00 O ATOM 1487 OE2 GLU A 95 8.324 -7.170 -2.857 1.00 0.00 O ATOM 0 H GLU A 95 6.238 -2.305 -0.401 1.00 0.00 H new ATOM 0 HA GLU A 95 4.820 -3.947 -2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.452 -3.921 -1.399 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.714 -5.325 -0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.034 -6.216 -2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 95 6.494 -4.734 -3.639 1.00 0.00 H new ATOM 1494 N LEU A 96 3.078 -4.484 -0.674 1.00 0.00 N ATOM 1495 CA LEU A 96 2.082 -5.062 0.212 1.00 0.00 C ATOM 1496 C LEU A 96 2.629 -6.360 0.810 1.00 0.00 C ATOM 1497 O LEU A 96 3.232 -7.167 0.104 1.00 0.00 O ATOM 1498 CB LEU A 96 0.750 -5.235 -0.520 1.00 0.00 C ATOM 1499 CG LEU A 96 0.052 -3.947 -0.958 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -1.462 -4.148 -1.056 1.00 0.00 C ATOM 1501 CD2 LEU A 96 0.416 -2.784 -0.033 1.00 0.00 C ATOM 0 H LEU A 96 2.700 -4.051 -1.517 1.00 0.00 H new ATOM 0 HA LEU A 96 1.876 -4.389 1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.921 -5.850 -1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.072 -5.790 0.128 1.00 0.00 H new ATOM 0 HG LEU A 96 0.408 -3.689 -1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -1.933 -3.216 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.679 -4.928 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.854 -4.443 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.094 -1.880 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.108 -3.019 0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.494 -2.623 -0.058 1.00 0.00 H new ATOM 1513 N TYR A 97 2.398 -6.520 2.105 1.00 0.00 N ATOM 1514 CA TYR A 97 2.861 -7.706 2.805 1.00 0.00 C ATOM 1515 C TYR A 97 1.690 -8.457 3.443 1.00 0.00 C ATOM 1516 O TYR A 97 0.611 -7.895 3.621 1.00 0.00 O ATOM 1517 CB TYR A 97 3.794 -7.206 3.910 1.00 0.00 C ATOM 1518 CG TYR A 97 3.360 -5.880 4.538 1.00 0.00 C ATOM 1519 CD1 TYR A 97 2.250 -5.834 5.356 1.00 0.00 C ATOM 1520 CD2 TYR A 97 4.080 -4.730 4.287 1.00 0.00 C ATOM 1521 CE1 TYR A 97 1.842 -4.587 5.947 1.00 0.00 C ATOM 1522 CE2 TYR A 97 3.673 -3.482 4.877 1.00 0.00 C ATOM 1523 CZ TYR A 97 2.573 -3.471 5.678 1.00 0.00 C ATOM 1524 OH TYR A 97 2.188 -2.292 6.237 1.00 0.00 O ATOM 0 H TYR A 97 1.897 -5.849 2.687 1.00 0.00 H new ATOM 0 HA TYR A 97 3.358 -8.390 2.116 1.00 0.00 H new ATOM 0 HB2 TYR A 97 3.854 -7.964 4.691 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.797 -7.091 3.500 1.00 0.00 H new ATOM 0 HD1 TYR A 97 1.687 -6.734 5.553 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.949 -4.766 3.647 1.00 0.00 H new ATOM 0 HE1 TYR A 97 0.975 -4.538 6.589 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.228 -2.575 4.688 1.00 0.00 H new ATOM 0 HH TYR A 97 2.803 -1.582 5.958 1.00 0.00 H new ATOM 1534 N ASN A 98 1.944 -9.716 3.770 1.00 0.00 N ATOM 1535 CA ASN A 98 0.925 -10.549 4.385 1.00 0.00 C ATOM 1536 C ASN A 98 0.541 -9.959 5.744 1.00 0.00 C ATOM 1537 O ASN A 98 1.387 -9.410 6.448 1.00 0.00 O ATOM 1538 CB ASN A 98 1.441 -11.970 4.616 1.00 0.00 C ATOM 1539 CG ASN A 98 0.420 -13.008 4.145 1.00 0.00 C ATOM 1540 OD1 ASN A 98 -0.210 -12.872 3.110 1.00 0.00 O ATOM 1541 ND2 ASN A 98 0.292 -14.050 4.961 1.00 0.00 N ATOM 0 H ASN A 98 2.841 -10.179 3.621 1.00 0.00 H new ATOM 0 HA ASN A 98 0.066 -10.581 3.714 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.381 -12.111 4.082 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.651 -12.116 5.675 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.365 -14.797 4.735 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.850 -14.102 5.813 1.00 0.00 H new ATOM 1548 N ASN A 99 -0.737 -10.092 6.071 1.00 0.00 N ATOM 1549 CA ASN A 99 -1.242 -9.579 7.333 1.00 0.00 C ATOM 1550 C ASN A 99 -1.343 -8.054 7.254 1.00 0.00 C ATOM 1551 O ASN A 99 -0.936 -7.354 8.180 1.00 0.00 O ATOM 1552 CB ASN A 99 -0.304 -9.933 8.487 1.00 0.00 C ATOM 1553 CG ASN A 99 -1.083 -10.508 9.671 1.00 0.00 C ATOM 1554 OD1 ASN A 99 -2.185 -11.015 9.535 1.00 0.00 O ATOM 1555 ND2 ASN A 99 -0.452 -10.404 10.838 1.00 0.00 N ATOM 0 H ASN A 99 -1.436 -10.547 5.484 1.00 0.00 H new ATOM 0 HA ASN A 99 -2.219 -10.028 7.513 1.00 0.00 H new ATOM 0 HB2 ASN A 99 0.437 -10.657 8.149 1.00 0.00 H new ATOM 0 HB3 ASN A 99 0.241 -9.043 8.803 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -0.890 -10.760 11.688 1.00 0.00 H new ATOM 0 HD22 ASN A 99 0.469 -9.968 10.883 1.00 0.00 H new ATOM 1562 N PHE A 100 -1.887 -7.585 6.142 1.00 0.00 N ATOM 1563 CA PHE A 100 -2.047 -6.157 5.931 1.00 0.00 C ATOM 1564 C PHE A 100 -3.476 -5.711 6.248 1.00 0.00 C ATOM 1565 O PHE A 100 -4.437 -6.369 5.853 1.00 0.00 O ATOM 1566 CB PHE A 100 -1.758 -5.888 4.453 1.00 0.00 C ATOM 1567 CG PHE A 100 -1.864 -4.413 4.056 1.00 0.00 C ATOM 1568 CD1 PHE A 100 -1.219 -3.465 4.787 1.00 0.00 C ATOM 1569 CD2 PHE A 100 -2.603 -4.052 2.973 1.00 0.00 C ATOM 1570 CE1 PHE A 100 -1.318 -2.097 4.419 1.00 0.00 C ATOM 1571 CE2 PHE A 100 -2.701 -2.684 2.605 1.00 0.00 C ATOM 1572 CZ PHE A 100 -2.057 -1.735 3.336 1.00 0.00 C ATOM 0 H PHE A 100 -2.223 -8.169 5.376 1.00 0.00 H new ATOM 0 HA PHE A 100 -1.370 -5.607 6.585 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.755 -6.246 4.219 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.453 -6.468 3.846 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -0.632 -3.752 5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -3.115 -4.805 2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -0.806 -1.344 4.999 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.287 -2.397 1.744 1.00 0.00 H new ATOM 0 HZ PHE A 100 -2.132 -0.694 3.057 1.00 0.00 H new ATOM 1582 N VAL A 101 -3.570 -4.598 6.960 1.00 0.00 N ATOM 1583 CA VAL A 101 -4.866 -4.056 7.334 1.00 0.00 C ATOM 1584 C VAL A 101 -4.964 -2.606 6.860 1.00 0.00 C ATOM 1585 O VAL A 101 -3.947 -1.944 6.657 1.00 0.00 O ATOM 1586 CB VAL A 101 -5.079 -4.208 8.842 1.00 0.00 C ATOM 1587 CG1 VAL A 101 -3.956 -3.525 9.626 1.00 0.00 C ATOM 1588 CG2 VAL A 101 -6.448 -3.665 9.260 1.00 0.00 C ATOM 0 H VAL A 101 -2.770 -4.056 7.288 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.668 -4.611 6.847 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.054 -5.272 9.078 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.132 -3.648 10.695 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.000 -3.977 9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.935 -2.463 9.381 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -6.574 -3.785 10.336 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.514 -2.608 9.003 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.232 -4.215 8.739 1.00 0.00 H new ATOM 1598 N TYR A 102 -6.200 -2.153 6.695 1.00 0.00 N ATOM 1599 CA TYR A 102 -6.444 -0.793 6.247 1.00 0.00 C ATOM 1600 C TYR A 102 -7.259 -0.013 7.282 1.00 0.00 C ATOM 1601 O TYR A 102 -8.403 -0.363 7.567 1.00 0.00 O ATOM 1602 CB TYR A 102 -7.260 -0.913 4.959 1.00 0.00 C ATOM 1603 CG TYR A 102 -6.939 0.159 3.916 1.00 0.00 C ATOM 1604 CD1 TYR A 102 -5.630 0.540 3.699 1.00 0.00 C ATOM 1605 CD2 TYR A 102 -7.958 0.745 3.192 1.00 0.00 C ATOM 1606 CE1 TYR A 102 -5.327 1.548 2.717 1.00 0.00 C ATOM 1607 CE2 TYR A 102 -7.654 1.754 2.211 1.00 0.00 C ATOM 1608 CZ TYR A 102 -6.355 2.106 2.022 1.00 0.00 C ATOM 1609 OH TYR A 102 -6.068 3.059 1.094 1.00 0.00 O ATOM 0 H TYR A 102 -7.041 -2.704 6.864 1.00 0.00 H new ATOM 0 HA TYR A 102 -5.503 -0.263 6.098 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -7.085 -1.896 4.521 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -8.320 -0.858 5.206 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -4.833 0.082 4.266 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -8.982 0.447 3.361 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -4.307 1.854 2.536 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -8.441 2.221 1.638 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.601 2.901 0.287 1.00 0.00 H new ATOM 1619 N ASN A 103 -6.637 1.028 7.815 1.00 0.00 N ATOM 1620 CA ASN A 103 -7.290 1.860 8.812 1.00 0.00 C ATOM 1621 C ASN A 103 -7.937 3.062 8.122 1.00 0.00 C ATOM 1622 O ASN A 103 -7.490 3.485 7.057 1.00 0.00 O ATOM 1623 CB ASN A 103 -6.283 2.387 9.836 1.00 0.00 C ATOM 1624 CG ASN A 103 -6.095 1.393 10.983 1.00 0.00 C ATOM 1625 OD1 ASN A 103 -6.852 0.451 11.153 1.00 0.00 O ATOM 1626 ND2 ASN A 103 -5.046 1.654 11.759 1.00 0.00 N ATOM 0 H ASN A 103 -5.688 1.315 7.576 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.037 1.251 9.322 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.325 2.570 9.348 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.627 3.343 10.231 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -4.835 1.048 12.552 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -4.453 2.460 11.561 1.00 0.00 H new ATOM 1633 N SER A 104 -8.978 3.579 8.758 1.00 0.00 N ATOM 1634 CA SER A 104 -9.690 4.725 8.219 1.00 0.00 C ATOM 1635 C SER A 104 -10.622 5.310 9.282 1.00 0.00 C ATOM 1636 O SER A 104 -11.841 5.302 9.117 1.00 0.00 O ATOM 1637 CB SER A 104 -10.486 4.341 6.970 1.00 0.00 C ATOM 1638 OG SER A 104 -11.618 3.534 7.284 1.00 0.00 O ATOM 0 H SER A 104 -9.345 3.225 9.641 1.00 0.00 H new ATOM 0 HA SER A 104 -8.957 5.479 7.933 1.00 0.00 H new ATOM 0 HB2 SER A 104 -10.816 5.245 6.459 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.838 3.803 6.279 1.00 0.00 H new ATOM 0 HG SER A 104 -12.169 3.990 7.955 1.00 0.00 H new ATOM 1644 N PRO A 105 -9.996 5.817 10.378 1.00 0.00 N ATOM 1645 CA PRO A 105 -10.755 6.405 11.468 1.00 0.00 C ATOM 1646 C PRO A 105 -11.282 7.789 11.086 1.00 0.00 C ATOM 1647 O PRO A 105 -11.961 8.440 11.878 1.00 0.00 O ATOM 1648 CB PRO A 105 -9.793 6.439 12.645 1.00 0.00 C ATOM 1649 CG PRO A 105 -8.402 6.302 12.048 1.00 0.00 C ATOM 1650 CD PRO A 105 -8.555 5.843 10.608 1.00 0.00 C ATOM 0 HA PRO A 105 -11.647 5.830 11.717 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.889 7.371 13.202 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -10.000 5.628 13.343 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -7.873 7.254 12.091 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.812 5.584 12.617 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -8.057 6.526 9.920 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -8.112 4.859 10.457 1.00 0.00 H new ATOM 1658 N ARG A 106 -10.947 8.199 9.871 1.00 0.00 N ATOM 1659 CA ARG A 106 -11.378 9.495 9.374 1.00 0.00 C ATOM 1660 C ARG A 106 -12.375 9.319 8.227 1.00 0.00 C ATOM 1661 O ARG A 106 -12.695 8.195 7.846 1.00 0.00 O ATOM 1662 CB ARG A 106 -10.186 10.320 8.882 1.00 0.00 C ATOM 1663 CG ARG A 106 -9.745 11.332 9.941 1.00 0.00 C ATOM 1664 CD ARG A 106 -10.643 12.571 9.924 1.00 0.00 C ATOM 1665 NE ARG A 106 -10.161 13.559 10.915 1.00 0.00 N ATOM 1666 CZ ARG A 106 -10.928 14.515 11.456 1.00 0.00 C ATOM 1667 NH1 ARG A 106 -12.217 14.619 11.104 1.00 0.00 N ATOM 1668 NH2 ARG A 106 -10.407 15.369 12.347 1.00 0.00 N ATOM 0 H ARG A 106 -10.383 7.657 9.217 1.00 0.00 H new ATOM 0 HA ARG A 106 -11.857 10.024 10.198 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.356 9.657 8.640 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.455 10.843 7.964 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -9.777 10.869 10.927 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.711 11.626 9.760 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -10.646 13.014 8.928 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -11.671 12.288 10.150 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.184 13.509 11.204 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.614 13.970 10.424 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.801 15.347 11.516 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.426 15.292 12.614 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.992 16.097 12.758 1.00 0.00 H new ATOM 1682 N GLY A 107 -12.838 10.448 7.709 1.00 0.00 N ATOM 1683 CA GLY A 107 -13.792 10.432 6.614 1.00 0.00 C ATOM 1684 C GLY A 107 -13.174 9.817 5.357 1.00 0.00 C ATOM 1685 O GLY A 107 -13.680 8.824 4.835 1.00 0.00 O ATOM 0 H GLY A 107 -12.570 11.379 8.028 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.675 9.863 6.905 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.123 11.448 6.401 1.00 0.00 H new ATOM 1689 N TYR A 108 -12.090 10.431 4.907 1.00 0.00 N ATOM 1690 CA TYR A 108 -11.398 9.956 3.721 1.00 0.00 C ATOM 1691 C TYR A 108 -9.882 10.019 3.909 1.00 0.00 C ATOM 1692 O TYR A 108 -9.167 10.541 3.054 1.00 0.00 O ATOM 1693 CB TYR A 108 -11.800 10.906 2.590 1.00 0.00 C ATOM 1694 CG TYR A 108 -11.476 12.375 2.866 1.00 0.00 C ATOM 1695 CD1 TYR A 108 -12.179 13.066 3.833 1.00 0.00 C ATOM 1696 CD2 TYR A 108 -10.483 13.010 2.149 1.00 0.00 C ATOM 1697 CE1 TYR A 108 -11.875 14.449 4.093 1.00 0.00 C ATOM 1698 CE2 TYR A 108 -10.179 14.393 2.409 1.00 0.00 C ATOM 1699 CZ TYR A 108 -10.890 15.044 3.369 1.00 0.00 C ATOM 1700 OH TYR A 108 -10.602 16.351 3.614 1.00 0.00 O ATOM 0 H TYR A 108 -11.674 11.254 5.343 1.00 0.00 H new ATOM 0 HA TYR A 108 -11.663 8.920 3.511 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.294 10.599 1.675 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -12.871 10.808 2.411 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.957 12.569 4.394 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -9.934 12.469 1.392 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -12.417 15.001 4.846 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -9.404 14.902 1.855 1.00 0.00 H new ATOM 0 HH TYR A 108 -9.876 16.642 3.023 1.00 0.00 H new ATOM 1710 N PHE A 109 -9.435 9.481 5.034 1.00 0.00 N ATOM 1711 CA PHE A 109 -8.015 9.469 5.345 1.00 0.00 C ATOM 1712 C PHE A 109 -7.610 8.151 6.008 1.00 0.00 C ATOM 1713 O PHE A 109 -7.896 7.931 7.185 1.00 0.00 O ATOM 1714 CB PHE A 109 -7.763 10.617 6.324 1.00 0.00 C ATOM 1715 CG PHE A 109 -6.311 11.101 6.356 1.00 0.00 C ATOM 1716 CD1 PHE A 109 -5.416 10.510 7.192 1.00 0.00 C ATOM 1717 CD2 PHE A 109 -5.916 12.121 5.548 1.00 0.00 C ATOM 1718 CE1 PHE A 109 -4.069 10.958 7.222 1.00 0.00 C ATOM 1719 CE2 PHE A 109 -4.569 12.569 5.577 1.00 0.00 C ATOM 1720 CZ PHE A 109 -3.673 11.978 6.413 1.00 0.00 C ATOM 0 H PHE A 109 -10.030 9.050 5.741 1.00 0.00 H new ATOM 0 HA PHE A 109 -7.432 9.578 4.430 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -8.409 11.455 6.060 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -8.051 10.297 7.325 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.730 9.700 7.833 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -6.627 12.590 4.884 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -3.359 10.489 7.887 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.256 13.379 4.935 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.648 12.318 6.435 1.00 0.00 H new ATOM 1730 N HIS A 110 -6.951 7.310 5.226 1.00 0.00 N ATOM 1731 CA HIS A 110 -6.503 6.020 5.723 1.00 0.00 C ATOM 1732 C HIS A 110 -5.030 6.107 6.124 1.00 0.00 C ATOM 1733 O HIS A 110 -4.215 6.666 5.391 1.00 0.00 O ATOM 1734 CB HIS A 110 -6.773 4.919 4.694 1.00 0.00 C ATOM 1735 CG HIS A 110 -8.193 4.892 4.181 1.00 0.00 C ATOM 1736 ND1 HIS A 110 -8.605 4.056 3.158 1.00 0.00 N ATOM 1737 CD2 HIS A 110 -9.292 5.606 4.561 1.00 0.00 C ATOM 1738 CE1 HIS A 110 -9.894 4.266 2.940 1.00 0.00 C ATOM 1739 NE2 HIS A 110 -10.319 5.228 3.809 1.00 0.00 N ATOM 0 H HIS A 110 -6.716 7.496 4.251 1.00 0.00 H new ATOM 0 HA HIS A 110 -7.071 5.753 6.614 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -6.095 5.050 3.850 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -6.541 3.953 5.142 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -8.016 3.391 2.657 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -9.322 6.352 5.341 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -10.503 3.763 2.203 1.00 0.00 H new ATOM 1747 N THR A 111 -4.733 5.547 7.288 1.00 0.00 N ATOM 1748 CA THR A 111 -3.372 5.555 7.796 1.00 0.00 C ATOM 1749 C THR A 111 -2.812 4.132 7.842 1.00 0.00 C ATOM 1750 O THR A 111 -3.556 3.174 8.044 1.00 0.00 O ATOM 1751 CB THR A 111 -3.380 6.249 9.159 1.00 0.00 C ATOM 1752 OG1 THR A 111 -4.478 5.652 9.846 1.00 0.00 O ATOM 1753 CG2 THR A 111 -3.761 7.727 9.062 1.00 0.00 C ATOM 0 H THR A 111 -5.412 5.085 7.893 1.00 0.00 H new ATOM 0 HA THR A 111 -2.707 6.112 7.136 1.00 0.00 H new ATOM 0 HB THR A 111 -2.396 6.158 9.618 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.555 6.043 10.741 1.00 0.00 H new ATOM 0 HG21 THR A 111 -3.751 8.171 10.057 1.00 0.00 H new ATOM 0 HG22 THR A 111 -3.044 8.246 8.426 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.759 7.818 8.634 1.00 0.00 H new ATOM 1761 N PHE A 112 -1.504 4.039 7.651 1.00 0.00 N ATOM 1762 CA PHE A 112 -0.835 2.749 7.668 1.00 0.00 C ATOM 1763 C PHE A 112 0.665 2.913 7.921 1.00 0.00 C ATOM 1764 O PHE A 112 1.167 4.033 7.999 1.00 0.00 O ATOM 1765 CB PHE A 112 -1.043 2.119 6.289 1.00 0.00 C ATOM 1766 CG PHE A 112 -0.191 2.747 5.184 1.00 0.00 C ATOM 1767 CD1 PHE A 112 -0.448 4.015 4.765 1.00 0.00 C ATOM 1768 CD2 PHE A 112 0.822 2.035 4.620 1.00 0.00 C ATOM 1769 CE1 PHE A 112 0.343 4.597 3.740 1.00 0.00 C ATOM 1770 CE2 PHE A 112 1.612 2.618 3.594 1.00 0.00 C ATOM 1771 CZ PHE A 112 1.356 3.887 3.176 1.00 0.00 C ATOM 0 H PHE A 112 -0.890 4.836 7.484 1.00 0.00 H new ATOM 0 HA PHE A 112 -1.244 2.128 8.464 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.815 1.055 6.349 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -2.095 2.205 6.016 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -1.253 4.579 5.212 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.025 1.028 4.952 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.140 5.604 3.408 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.416 2.054 3.145 1.00 0.00 H new ATOM 0 HZ PHE A 112 1.957 4.330 2.396 1.00 0.00 H new ATOM 1781 N ALA A 113 1.339 1.778 8.040 1.00 0.00 N ATOM 1782 CA ALA A 113 2.772 1.782 8.282 1.00 0.00 C ATOM 1783 C ALA A 113 3.511 1.813 6.943 1.00 0.00 C ATOM 1784 O ALA A 113 3.086 1.176 5.980 1.00 0.00 O ATOM 1785 CB ALA A 113 3.150 0.564 9.128 1.00 0.00 C ATOM 0 H ALA A 113 0.920 0.851 7.973 1.00 0.00 H new ATOM 0 HA ALA A 113 3.064 2.671 8.841 1.00 0.00 H new ATOM 0 HB1 ALA A 113 4.225 0.567 9.310 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.621 0.604 10.080 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.874 -0.347 8.598 1.00 0.00 H new ATOM 1791 N GLY A 114 4.604 2.561 6.924 1.00 0.00 N ATOM 1792 CA GLY A 114 5.407 2.684 5.717 1.00 0.00 C ATOM 1793 C GLY A 114 6.620 1.755 5.770 1.00 0.00 C ATOM 1794 O GLY A 114 6.736 0.929 6.673 1.00 0.00 O ATOM 0 H GLY A 114 4.953 3.088 7.724 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.799 2.444 4.845 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.739 3.716 5.600 1.00 0.00 H new ATOM 1798 N ASP A 115 7.496 1.922 4.789 1.00 0.00 N ATOM 1799 CA ASP A 115 8.697 1.109 4.713 1.00 0.00 C ATOM 1800 C ASP A 115 9.269 0.917 6.118 1.00 0.00 C ATOM 1801 O ASP A 115 9.168 -0.168 6.690 1.00 0.00 O ATOM 1802 CB ASP A 115 9.768 1.788 3.856 1.00 0.00 C ATOM 1803 CG ASP A 115 10.041 1.116 2.509 1.00 0.00 C ATOM 1804 OD1 ASP A 115 9.428 0.052 2.270 1.00 0.00 O ATOM 1805 OD2 ASP A 115 10.856 1.681 1.747 1.00 0.00 O ATOM 0 H ASP A 115 7.397 2.608 4.041 1.00 0.00 H new ATOM 0 HA ASP A 115 8.428 0.152 4.265 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.467 2.820 3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.698 1.822 4.423 1.00 0.00 H new ATOM 1810 N THR A 116 9.856 1.985 6.636 1.00 0.00 N ATOM 1811 CA THR A 116 10.444 1.948 7.964 1.00 0.00 C ATOM 1812 C THR A 116 9.800 3.006 8.862 1.00 0.00 C ATOM 1813 O THR A 116 10.050 3.040 10.066 1.00 0.00 O ATOM 1814 CB THR A 116 11.957 2.116 7.817 1.00 0.00 C ATOM 1815 OG1 THR A 116 12.407 2.390 9.140 1.00 0.00 O ATOM 1816 CG2 THR A 116 12.333 3.372 7.028 1.00 0.00 C ATOM 0 H THR A 116 9.937 2.883 6.159 1.00 0.00 H new ATOM 0 HA THR A 116 10.255 0.992 8.453 1.00 0.00 H new ATOM 0 HB THR A 116 12.372 1.238 7.322 1.00 0.00 H new ATOM 0 HG1 THR A 116 11.653 2.323 9.762 1.00 0.00 H new ATOM 0 HG21 THR A 116 13.418 3.443 6.953 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.903 3.316 6.028 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.946 4.253 7.540 1.00 0.00 H new ATOM 1824 N CYS A 117 8.982 3.844 8.242 1.00 0.00 N ATOM 1825 CA CYS A 117 8.300 4.900 8.971 1.00 0.00 C ATOM 1826 C CYS A 117 6.810 4.835 8.630 1.00 0.00 C ATOM 1827 O CYS A 117 6.427 4.249 7.617 1.00 0.00 O ATOM 1828 CB CYS A 117 8.897 6.276 8.662 1.00 0.00 C ATOM 1829 SG CYS A 117 8.647 6.684 6.897 1.00 0.00 S ATOM 0 H CYS A 117 8.776 3.813 7.243 1.00 0.00 H new ATOM 0 HA CYS A 117 8.433 4.750 10.042 1.00 0.00 H new ATOM 0 HB2 CYS A 117 8.428 7.034 9.289 1.00 0.00 H new ATOM 0 HB3 CYS A 117 9.961 6.281 8.898 1.00 0.00 H new ATOM 0 HG CYS A 117 9.155 7.854 6.646 1.00 0.00 H new ATOM 1835 N GLN A 118 6.010 5.443 9.493 1.00 0.00 N ATOM 1836 CA GLN A 118 4.571 5.461 9.295 1.00 0.00 C ATOM 1837 C GLN A 118 4.192 6.514 8.252 1.00 0.00 C ATOM 1838 O GLN A 118 4.790 7.587 8.202 1.00 0.00 O ATOM 1839 CB GLN A 118 3.839 5.709 10.615 1.00 0.00 C ATOM 1840 CG GLN A 118 2.438 5.096 10.589 1.00 0.00 C ATOM 1841 CD GLN A 118 1.379 6.162 10.298 1.00 0.00 C ATOM 1842 OE1 GLN A 118 1.343 7.147 11.191 1.00 0.00 O flip ATOM 1843 NE2 GLN A 118 0.643 6.093 9.328 1.00 0.00 N flip ATOM 0 H GLN A 118 6.331 5.927 10.331 1.00 0.00 H new ATOM 0 HA GLN A 118 4.263 4.483 8.925 1.00 0.00 H new ATOM 0 HB2 GLN A 118 4.412 5.282 11.438 1.00 0.00 H new ATOM 0 HB3 GLN A 118 3.767 6.781 10.799 1.00 0.00 H new ATOM 0 HG2 GLN A 118 2.392 4.316 9.829 1.00 0.00 H new ATOM 0 HG3 GLN A 118 2.227 4.621 11.547 1.00 0.00 H new ATOM 0 HE21 GLN A 118 0.724 5.309 8.681 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.054 6.820 9.164 1.00 0.00 H new ATOM 1852 N VAL A 119 3.199 6.171 7.445 1.00 0.00 N ATOM 1853 CA VAL A 119 2.732 7.073 6.406 1.00 0.00 C ATOM 1854 C VAL A 119 1.204 7.040 6.356 1.00 0.00 C ATOM 1855 O VAL A 119 0.586 6.068 6.788 1.00 0.00 O ATOM 1856 CB VAL A 119 3.382 6.711 5.068 1.00 0.00 C ATOM 1857 CG1 VAL A 119 4.851 7.135 5.040 1.00 0.00 C ATOM 1858 CG2 VAL A 119 3.235 5.217 4.774 1.00 0.00 C ATOM 0 H VAL A 119 2.704 5.280 7.490 1.00 0.00 H new ATOM 0 HA VAL A 119 3.027 8.098 6.629 1.00 0.00 H new ATOM 0 HB VAL A 119 2.861 7.259 4.283 1.00 0.00 H new ATOM 0 HG11 VAL A 119 5.289 6.866 4.079 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.921 8.213 5.182 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.391 6.628 5.839 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.705 4.986 3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.718 4.642 5.564 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.177 4.957 4.730 1.00 0.00 H new ATOM 1868 N ALA A 120 0.638 8.114 5.826 1.00 0.00 N ATOM 1869 CA ALA A 120 -0.807 8.221 5.715 1.00 0.00 C ATOM 1870 C ALA A 120 -1.180 8.552 4.269 1.00 0.00 C ATOM 1871 O ALA A 120 -0.375 9.116 3.530 1.00 0.00 O ATOM 1872 CB ALA A 120 -1.320 9.270 6.704 1.00 0.00 C ATOM 0 H ALA A 120 1.154 8.918 5.469 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.282 7.274 5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -2.404 9.350 6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.055 8.973 7.719 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.867 10.235 6.478 1.00 0.00 H new ATOM 1878 N LEU A 121 -2.401 8.185 3.907 1.00 0.00 N ATOM 1879 CA LEU A 121 -2.891 8.436 2.562 1.00 0.00 C ATOM 1880 C LEU A 121 -4.216 9.196 2.640 1.00 0.00 C ATOM 1881 O LEU A 121 -5.120 8.801 3.375 1.00 0.00 O ATOM 1882 CB LEU A 121 -2.975 7.130 1.770 1.00 0.00 C ATOM 1883 CG LEU A 121 -3.771 5.999 2.425 1.00 0.00 C ATOM 1884 CD1 LEU A 121 -4.539 5.191 1.377 1.00 0.00 C ATOM 1885 CD2 LEU A 121 -2.864 5.113 3.280 1.00 0.00 C ATOM 0 H LEU A 121 -3.066 7.716 4.522 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.193 9.069 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.420 7.345 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.961 6.774 1.585 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.509 6.443 3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.096 4.394 1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.232 5.846 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.836 4.757 0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.455 4.318 3.734 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.087 4.675 2.653 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -2.402 5.714 4.064 1.00 0.00 H new ATOM 1897 N ASN A 122 -4.292 10.272 1.871 1.00 0.00 N ATOM 1898 CA ASN A 122 -5.492 11.089 1.843 1.00 0.00 C ATOM 1899 C ASN A 122 -6.037 11.140 0.413 1.00 0.00 C ATOM 1900 O ASN A 122 -5.337 11.562 -0.506 1.00 0.00 O ATOM 1901 CB ASN A 122 -5.192 12.523 2.285 1.00 0.00 C ATOM 1902 CG ASN A 122 -6.484 13.287 2.584 1.00 0.00 C ATOM 1903 OD1 ASN A 122 -7.546 12.714 2.765 1.00 0.00 O ATOM 1904 ND2 ASN A 122 -6.335 14.607 2.624 1.00 0.00 N ATOM 0 H ASN A 122 -3.541 10.597 1.262 1.00 0.00 H new ATOM 0 HA ASN A 122 -6.218 10.645 2.524 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.560 12.509 3.173 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.633 13.039 1.504 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -7.139 15.205 2.815 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.417 15.022 2.463 1.00 0.00 H new ATOM 1911 N PHE A 123 -7.280 10.705 0.272 1.00 0.00 N ATOM 1912 CA PHE A 123 -7.926 10.696 -1.028 1.00 0.00 C ATOM 1913 C PHE A 123 -8.403 12.097 -1.414 1.00 0.00 C ATOM 1914 O PHE A 123 -8.512 12.977 -0.560 1.00 0.00 O ATOM 1915 CB PHE A 123 -9.140 9.770 -0.919 1.00 0.00 C ATOM 1916 CG PHE A 123 -8.813 8.378 -0.374 1.00 0.00 C ATOM 1917 CD1 PHE A 123 -8.402 7.396 -1.220 1.00 0.00 C ATOM 1918 CD2 PHE A 123 -8.934 8.124 0.956 1.00 0.00 C ATOM 1919 CE1 PHE A 123 -8.098 6.105 -0.714 1.00 0.00 C ATOM 1920 CE2 PHE A 123 -8.631 6.832 1.462 1.00 0.00 C ATOM 1921 CZ PHE A 123 -8.219 5.849 0.617 1.00 0.00 C ATOM 0 H PHE A 123 -7.857 10.356 1.037 1.00 0.00 H new ATOM 0 HA PHE A 123 -7.223 10.358 -1.789 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -9.883 10.237 -0.273 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.594 9.666 -1.904 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.307 7.598 -2.277 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -9.260 8.904 1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.770 5.325 -1.386 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -8.728 6.630 2.518 1.00 0.00 H new ATOM 0 HZ PHE A 123 -7.988 4.867 1.002 1.00 0.00 H new ATOM 1931 N ALA A 124 -8.674 12.263 -2.701 1.00 0.00 N ATOM 1932 CA ALA A 124 -9.137 13.543 -3.210 1.00 0.00 C ATOM 1933 C ALA A 124 -10.663 13.600 -3.121 1.00 0.00 C ATOM 1934 O ALA A 124 -11.255 14.672 -3.241 1.00 0.00 O ATOM 1935 CB ALA A 124 -8.627 13.737 -4.640 1.00 0.00 C ATOM 0 H ALA A 124 -8.582 11.532 -3.406 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.742 14.362 -2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.974 14.697 -5.023 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.537 13.717 -4.643 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.006 12.935 -5.274 1.00 0.00 H new ATOM 1941 N ASN A 125 -11.256 12.435 -2.913 1.00 0.00 N ATOM 1942 CA ASN A 125 -12.703 12.339 -2.807 1.00 0.00 C ATOM 1943 C ASN A 125 -13.065 11.357 -1.690 1.00 0.00 C ATOM 1944 O ASN A 125 -12.269 10.484 -1.344 1.00 0.00 O ATOM 1945 CB ASN A 125 -13.317 11.821 -4.109 1.00 0.00 C ATOM 1946 CG ASN A 125 -14.425 12.754 -4.601 1.00 0.00 C ATOM 1947 OD1 ASN A 125 -14.183 13.849 -5.082 1.00 0.00 O ATOM 1948 ND2 ASN A 125 -15.652 12.261 -4.455 1.00 0.00 N ATOM 0 H ASN A 125 -10.762 11.548 -2.815 1.00 0.00 H new ATOM 0 HA ASN A 125 -13.092 13.335 -2.595 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.543 11.736 -4.872 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.721 10.821 -3.952 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -16.460 12.807 -4.754 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -15.785 11.337 -4.045 1.00 0.00 H new ATOM 1955 N GLU A 126 -14.264 11.533 -1.157 1.00 0.00 N ATOM 1956 CA GLU A 126 -14.741 10.674 -0.087 1.00 0.00 C ATOM 1957 C GLU A 126 -15.168 9.316 -0.648 1.00 0.00 C ATOM 1958 O GLU A 126 -14.734 8.275 -0.158 1.00 0.00 O ATOM 1959 CB GLU A 126 -15.887 11.337 0.679 1.00 0.00 C ATOM 1960 CG GLU A 126 -16.146 10.621 2.007 1.00 0.00 C ATOM 1961 CD GLU A 126 -17.366 11.209 2.718 1.00 0.00 C ATOM 1962 OE1 GLU A 126 -18.460 11.143 2.116 1.00 0.00 O ATOM 1963 OE2 GLU A 126 -17.178 11.711 3.847 1.00 0.00 O ATOM 0 H GLU A 126 -14.920 12.258 -1.446 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.924 10.514 0.616 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.646 12.383 0.867 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.792 11.322 0.071 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.303 9.558 1.826 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.269 10.709 2.649 1.00 0.00 H new ATOM 1970 N GLU A 127 -16.015 9.372 -1.665 1.00 0.00 N ATOM 1971 CA GLU A 127 -16.507 8.159 -2.297 1.00 0.00 C ATOM 1972 C GLU A 127 -15.336 7.267 -2.716 1.00 0.00 C ATOM 1973 O GLU A 127 -15.315 6.077 -2.404 1.00 0.00 O ATOM 1974 CB GLU A 127 -17.401 8.489 -3.493 1.00 0.00 C ATOM 1975 CG GLU A 127 -18.503 7.440 -3.659 1.00 0.00 C ATOM 1976 CD GLU A 127 -19.224 7.609 -4.998 1.00 0.00 C ATOM 1977 OE1 GLU A 127 -18.682 7.102 -6.003 1.00 0.00 O ATOM 1978 OE2 GLU A 127 -20.302 8.242 -4.986 1.00 0.00 O ATOM 0 H GLU A 127 -16.373 10.238 -2.067 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.112 7.614 -1.573 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.849 9.473 -3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.799 8.536 -4.400 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.071 6.441 -3.598 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.220 7.528 -2.842 1.00 0.00 H new ATOM 1985 N GLU A 128 -14.391 7.877 -3.417 1.00 0.00 N ATOM 1986 CA GLU A 128 -13.220 7.152 -3.881 1.00 0.00 C ATOM 1987 C GLU A 128 -12.515 6.473 -2.706 1.00 0.00 C ATOM 1988 O GLU A 128 -11.877 5.435 -2.876 1.00 0.00 O ATOM 1989 CB GLU A 128 -12.263 8.081 -4.632 1.00 0.00 C ATOM 1990 CG GLU A 128 -12.508 8.017 -6.141 1.00 0.00 C ATOM 1991 CD GLU A 128 -11.355 8.663 -6.912 1.00 0.00 C ATOM 1992 OE1 GLU A 128 -10.783 9.633 -6.369 1.00 0.00 O ATOM 1993 OE2 GLU A 128 -11.072 8.171 -8.025 1.00 0.00 O ATOM 0 H GLU A 128 -14.412 8.864 -3.675 1.00 0.00 H new ATOM 0 HA GLU A 128 -13.547 6.380 -4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.395 9.105 -4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.232 7.800 -4.415 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.620 6.978 -6.451 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -13.442 8.525 -6.383 1.00 0.00 H new ATOM 2000 N ALA A 129 -12.654 7.085 -1.540 1.00 0.00 N ATOM 2001 CA ALA A 129 -12.038 6.553 -0.336 1.00 0.00 C ATOM 2002 C ALA A 129 -12.889 5.399 0.200 1.00 0.00 C ATOM 2003 O ALA A 129 -12.356 4.410 0.699 1.00 0.00 O ATOM 2004 CB ALA A 129 -11.865 7.675 0.689 1.00 0.00 C ATOM 0 H ALA A 129 -13.185 7.945 -1.403 1.00 0.00 H new ATOM 0 HA ALA A 129 -11.046 6.157 -0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.403 7.275 1.592 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -11.229 8.455 0.271 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -12.840 8.096 0.936 1.00 0.00 H new ATOM 2010 N LYS A 130 -14.197 5.566 0.078 1.00 0.00 N ATOM 2011 CA LYS A 130 -15.127 4.552 0.543 1.00 0.00 C ATOM 2012 C LYS A 130 -14.987 3.300 -0.326 1.00 0.00 C ATOM 2013 O LYS A 130 -14.918 2.186 0.191 1.00 0.00 O ATOM 2014 CB LYS A 130 -16.551 5.111 0.591 1.00 0.00 C ATOM 2015 CG LYS A 130 -17.352 4.474 1.729 1.00 0.00 C ATOM 2016 CD LYS A 130 -18.830 4.858 1.640 1.00 0.00 C ATOM 2017 CE LYS A 130 -19.464 4.927 3.031 1.00 0.00 C ATOM 2018 NZ LYS A 130 -20.906 4.603 2.960 1.00 0.00 N ATOM 0 H LYS A 130 -14.635 6.389 -0.336 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.890 4.259 1.566 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.517 6.192 0.726 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -17.051 4.924 -0.359 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -17.251 3.389 1.687 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.946 4.795 2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.929 5.823 1.143 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -19.363 4.129 1.030 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -18.961 4.230 3.701 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.330 5.925 3.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -21.321 4.654 3.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -21.385 5.284 2.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -21.028 3.642 2.581 1.00 0.00 H new ATOM 2032 N LYS A 131 -14.949 3.526 -1.630 1.00 0.00 N ATOM 2033 CA LYS A 131 -14.818 2.430 -2.576 1.00 0.00 C ATOM 2034 C LYS A 131 -13.448 1.773 -2.402 1.00 0.00 C ATOM 2035 O LYS A 131 -13.283 0.589 -2.691 1.00 0.00 O ATOM 2036 CB LYS A 131 -15.091 2.917 -4.001 1.00 0.00 C ATOM 2037 CG LYS A 131 -14.097 4.006 -4.408 1.00 0.00 C ATOM 2038 CD LYS A 131 -12.895 3.407 -5.140 1.00 0.00 C ATOM 2039 CE LYS A 131 -12.761 3.994 -6.547 1.00 0.00 C ATOM 2040 NZ LYS A 131 -11.336 4.190 -6.893 1.00 0.00 N ATOM 0 H LYS A 131 -15.007 4.452 -2.055 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.567 1.663 -2.377 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -15.022 2.079 -4.695 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -16.108 3.304 -4.068 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -14.593 4.734 -5.051 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -13.757 4.542 -3.522 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.985 3.602 -4.573 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -13.006 2.324 -5.203 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -13.229 3.328 -7.272 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -13.289 4.946 -6.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.216 5.112 -7.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -10.761 4.163 -6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.028 3.433 -7.536 1.00 0.00 H new ATOM 2054 N PHE A 132 -12.500 2.571 -1.933 1.00 0.00 N ATOM 2055 CA PHE A 132 -11.149 2.082 -1.717 1.00 0.00 C ATOM 2056 C PHE A 132 -11.119 1.023 -0.613 1.00 0.00 C ATOM 2057 O PHE A 132 -10.670 -0.100 -0.835 1.00 0.00 O ATOM 2058 CB PHE A 132 -10.303 3.280 -1.283 1.00 0.00 C ATOM 2059 CG PHE A 132 -8.981 3.416 -2.041 1.00 0.00 C ATOM 2060 CD1 PHE A 132 -7.871 2.771 -1.592 1.00 0.00 C ATOM 2061 CD2 PHE A 132 -8.917 4.181 -3.164 1.00 0.00 C ATOM 2062 CE1 PHE A 132 -6.643 2.898 -2.296 1.00 0.00 C ATOM 2063 CE2 PHE A 132 -7.690 4.308 -3.867 1.00 0.00 C ATOM 2064 CZ PHE A 132 -6.579 3.664 -3.419 1.00 0.00 C ATOM 0 H PHE A 132 -12.641 3.553 -1.697 1.00 0.00 H new ATOM 0 HA PHE A 132 -10.768 1.626 -2.631 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -10.885 4.191 -1.421 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -10.092 3.195 -0.217 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -7.923 2.163 -0.701 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.799 4.692 -3.521 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -5.761 2.387 -1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.639 4.916 -4.758 1.00 0.00 H new ATOM 0 HZ PHE A 132 -5.646 3.761 -3.954 1.00 0.00 H new ATOM 2074 N ARG A 133 -11.602 1.420 0.556 1.00 0.00 N ATOM 2075 CA ARG A 133 -11.636 0.520 1.696 1.00 0.00 C ATOM 2076 C ARG A 133 -12.489 -0.709 1.377 1.00 0.00 C ATOM 2077 O ARG A 133 -12.263 -1.786 1.927 1.00 0.00 O ATOM 2078 CB ARG A 133 -12.203 1.219 2.934 1.00 0.00 C ATOM 2079 CG ARG A 133 -11.519 0.720 4.207 1.00 0.00 C ATOM 2080 CD ARG A 133 -12.389 0.987 5.437 1.00 0.00 C ATOM 2081 NE ARG A 133 -12.561 -0.260 6.215 1.00 0.00 N ATOM 2082 CZ ARG A 133 -13.460 -1.210 5.924 1.00 0.00 C ATOM 2083 NH1 ARG A 133 -14.275 -1.059 4.871 1.00 0.00 N ATOM 2084 NH2 ARG A 133 -13.545 -2.308 6.686 1.00 0.00 N ATOM 0 H ARG A 133 -11.973 2.353 0.738 1.00 0.00 H new ATOM 0 HA ARG A 133 -10.612 0.211 1.905 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -12.066 2.296 2.842 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -13.276 1.038 2.999 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -11.320 -0.348 4.123 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -10.555 1.215 4.324 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -11.927 1.753 6.060 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -13.362 1.370 5.129 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.957 -0.406 7.024 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -14.211 -0.222 4.292 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -14.960 -1.781 4.648 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -12.925 -2.421 7.488 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -14.229 -3.031 6.464 1.00 0.00 H new ATOM 2098 N LYS A 134 -13.452 -0.508 0.490 1.00 0.00 N ATOM 2099 CA LYS A 134 -14.340 -1.586 0.091 1.00 0.00 C ATOM 2100 C LYS A 134 -13.572 -2.574 -0.789 1.00 0.00 C ATOM 2101 O LYS A 134 -13.858 -3.770 -0.781 1.00 0.00 O ATOM 2102 CB LYS A 134 -15.601 -1.025 -0.570 1.00 0.00 C ATOM 2103 CG LYS A 134 -16.859 -1.494 0.164 1.00 0.00 C ATOM 2104 CD LYS A 134 -18.085 -1.420 -0.749 1.00 0.00 C ATOM 2105 CE LYS A 134 -18.302 -2.745 -1.484 1.00 0.00 C ATOM 2106 NZ LYS A 134 -19.256 -3.599 -0.741 1.00 0.00 N ATOM 0 H LYS A 134 -13.637 0.386 0.036 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.685 -2.138 0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.561 0.064 -0.572 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -15.643 -1.344 -1.611 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -16.721 -2.518 0.512 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -17.021 -0.876 1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.969 -1.179 -0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.956 -0.615 -1.473 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -18.682 -2.553 -2.488 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -17.351 -3.265 -1.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.392 -4.494 -1.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -18.879 -3.797 0.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -20.168 -3.107 -0.655 1.00 0.00 H new ATOM 2120 N ALA A 135 -12.613 -2.037 -1.529 1.00 0.00 N ATOM 2121 CA ALA A 135 -11.801 -2.856 -2.413 1.00 0.00 C ATOM 2122 C ALA A 135 -10.804 -3.664 -1.579 1.00 0.00 C ATOM 2123 O ALA A 135 -10.733 -4.886 -1.704 1.00 0.00 O ATOM 2124 CB ALA A 135 -11.110 -1.964 -3.445 1.00 0.00 C ATOM 0 H ALA A 135 -12.380 -1.044 -1.534 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.424 -3.564 -2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.501 -2.579 -4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -11.862 -1.435 -4.030 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.474 -1.242 -2.934 1.00 0.00 H new ATOM 2130 N VAL A 136 -10.059 -2.949 -0.750 1.00 0.00 N ATOM 2131 CA VAL A 136 -9.068 -3.585 0.103 1.00 0.00 C ATOM 2132 C VAL A 136 -9.723 -4.740 0.864 1.00 0.00 C ATOM 2133 O VAL A 136 -9.338 -5.896 0.694 1.00 0.00 O ATOM 2134 CB VAL A 136 -8.431 -2.545 1.028 1.00 0.00 C ATOM 2135 CG1 VAL A 136 -7.822 -3.212 2.264 1.00 0.00 C ATOM 2136 CG2 VAL A 136 -7.385 -1.715 0.281 1.00 0.00 C ATOM 0 H VAL A 136 -10.121 -1.936 -0.650 1.00 0.00 H new ATOM 0 HA VAL A 136 -8.261 -4.006 -0.496 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.217 -1.869 1.365 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.376 -2.452 2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.601 -3.739 2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -7.054 -3.921 1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.948 -0.984 0.961 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.602 -2.372 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -7.859 -1.197 -0.553 1.00 0.00 H new ATOM 2146 N THR A 137 -10.701 -4.388 1.685 1.00 0.00 N ATOM 2147 CA THR A 137 -11.412 -5.382 2.471 1.00 0.00 C ATOM 2148 C THR A 137 -11.862 -6.542 1.583 1.00 0.00 C ATOM 2149 O THR A 137 -11.646 -7.706 1.917 1.00 0.00 O ATOM 2150 CB THR A 137 -12.569 -4.679 3.186 1.00 0.00 C ATOM 2151 OG1 THR A 137 -13.300 -4.056 2.132 1.00 0.00 O ATOM 2152 CG2 THR A 137 -12.098 -3.511 4.054 1.00 0.00 C ATOM 0 H THR A 137 -11.018 -3.428 1.823 1.00 0.00 H new ATOM 0 HA THR A 137 -10.764 -5.826 3.227 1.00 0.00 H new ATOM 0 HB THR A 137 -13.104 -5.399 3.806 1.00 0.00 H new ATOM 0 HG1 THR A 137 -13.232 -3.082 2.218 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.958 -3.048 4.538 1.00 0.00 H new ATOM 0 HG22 THR A 137 -11.408 -3.877 4.814 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.593 -2.774 3.430 1.00 0.00 H new ATOM 2160 N ASP A 138 -12.481 -6.186 0.466 1.00 0.00 N ATOM 2161 CA ASP A 138 -12.963 -7.184 -0.474 1.00 0.00 C ATOM 2162 C ASP A 138 -11.816 -8.128 -0.842 1.00 0.00 C ATOM 2163 O ASP A 138 -12.020 -9.333 -0.977 1.00 0.00 O ATOM 2164 CB ASP A 138 -13.470 -6.530 -1.760 1.00 0.00 C ATOM 2165 CG ASP A 138 -14.992 -6.460 -1.894 1.00 0.00 C ATOM 2166 OD1 ASP A 138 -15.661 -6.587 -0.846 1.00 0.00 O ATOM 2167 OD2 ASP A 138 -15.453 -6.283 -3.043 1.00 0.00 O ATOM 0 H ASP A 138 -12.660 -5.220 0.191 1.00 0.00 H new ATOM 0 HA ASP A 138 -13.781 -7.727 0.000 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -13.068 -5.518 -1.818 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -13.070 -7.081 -2.612 1.00 0.00 H new ATOM 2172 N LEU A 139 -10.638 -7.543 -0.993 1.00 0.00 N ATOM 2173 CA LEU A 139 -9.458 -8.317 -1.344 1.00 0.00 C ATOM 2174 C LEU A 139 -9.044 -9.176 -0.149 1.00 0.00 C ATOM 2175 O LEU A 139 -8.796 -10.373 -0.296 1.00 0.00 O ATOM 2176 CB LEU A 139 -8.347 -7.398 -1.855 1.00 0.00 C ATOM 2177 CG LEU A 139 -8.619 -6.692 -3.185 1.00 0.00 C ATOM 2178 CD1 LEU A 139 -7.311 -6.288 -3.869 1.00 0.00 C ATOM 2179 CD2 LEU A 139 -9.497 -7.554 -4.093 1.00 0.00 C ATOM 0 H LEU A 139 -10.474 -6.543 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.679 -8.998 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.153 -6.639 -1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.435 -7.986 -1.958 1.00 0.00 H new ATOM 0 HG LEU A 139 -9.171 -5.775 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.533 -5.788 -4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.756 -5.610 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.711 -7.178 -4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -9.675 -7.029 -5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.993 -8.499 -4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -10.449 -7.749 -3.600 1.00 0.00 H new ATOM 2191 N LEU A 140 -8.982 -8.535 1.009 1.00 0.00 N ATOM 2192 CA LEU A 140 -8.602 -9.225 2.229 1.00 0.00 C ATOM 2193 C LEU A 140 -9.612 -10.339 2.515 1.00 0.00 C ATOM 2194 O LEU A 140 -9.246 -11.399 3.018 1.00 0.00 O ATOM 2195 CB LEU A 140 -8.440 -8.231 3.380 1.00 0.00 C ATOM 2196 CG LEU A 140 -7.021 -7.713 3.624 1.00 0.00 C ATOM 2197 CD1 LEU A 140 -6.835 -6.320 3.021 1.00 0.00 C ATOM 2198 CD2 LEU A 140 -6.676 -7.743 5.114 1.00 0.00 C ATOM 0 H LEU A 140 -9.189 -7.543 1.128 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.628 -9.699 2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -9.090 -7.377 3.190 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -8.795 -8.704 4.295 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.322 -8.379 3.118 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.818 -5.975 3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -7.011 -6.362 1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.543 -5.628 3.478 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.662 -7.370 5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -7.377 -7.114 5.663 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.743 -8.767 5.482 1.00 0.00 H new ATOM 2210 N GLY A 141 -10.864 -10.058 2.182 1.00 0.00 N ATOM 2211 CA GLY A 141 -11.929 -11.022 2.397 1.00 0.00 C ATOM 2212 C GLY A 141 -11.688 -12.296 1.586 1.00 0.00 C ATOM 2213 O GLY A 141 -11.774 -13.401 2.119 1.00 0.00 O ATOM 0 H GLY A 141 -11.164 -9.177 1.765 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.993 -11.268 3.457 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.885 -10.582 2.114 1.00 0.00 H new ATOM 2217 N ARG A 142 -11.391 -12.099 0.310 1.00 0.00 N ATOM 2218 CA ARG A 142 -11.137 -13.219 -0.581 1.00 0.00 C ATOM 2219 C ARG A 142 -9.885 -13.978 -0.136 1.00 0.00 C ATOM 2220 O ARG A 142 -9.861 -15.207 -0.154 1.00 0.00 O ATOM 2221 CB ARG A 142 -10.952 -12.744 -2.023 1.00 0.00 C ATOM 2222 CG ARG A 142 -12.303 -12.580 -2.725 1.00 0.00 C ATOM 2223 CD ARG A 142 -12.169 -12.807 -4.231 1.00 0.00 C ATOM 2224 NE ARG A 142 -12.608 -11.599 -4.966 1.00 0.00 N ATOM 2225 CZ ARG A 142 -12.460 -11.428 -6.287 1.00 0.00 C ATOM 2226 NH1 ARG A 142 -11.883 -12.386 -7.026 1.00 0.00 N ATOM 2227 NH2 ARG A 142 -12.888 -10.300 -6.868 1.00 0.00 N ATOM 0 H ARG A 142 -11.320 -11.181 -0.128 1.00 0.00 H new ATOM 0 HA ARG A 142 -12.002 -13.881 -0.537 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -10.417 -11.795 -2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -10.339 -13.460 -2.570 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.021 -13.287 -2.310 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.695 -11.580 -2.538 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -11.134 -13.039 -4.481 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.770 -13.665 -4.533 1.00 0.00 H new ATOM 0 HE ARG A 142 -13.051 -10.850 -4.434 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -11.557 -13.245 -6.583 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -11.770 -12.256 -8.031 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -13.327 -9.571 -6.305 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -12.775 -10.170 -7.873 1.00 0.00 H new ATOM 2241 N ARG A 143 -8.877 -13.212 0.254 1.00 0.00 N ATOM 2242 CA ARG A 143 -7.623 -13.797 0.702 1.00 0.00 C ATOM 2243 C ARG A 143 -6.864 -12.808 1.588 1.00 0.00 C ATOM 2244 O ARG A 143 -6.776 -11.623 1.269 1.00 0.00 O ATOM 2245 CB ARG A 143 -6.742 -14.188 -0.485 1.00 0.00 C ATOM 2246 CG ARG A 143 -5.898 -15.423 -0.158 1.00 0.00 C ATOM 2247 CD ARG A 143 -6.565 -16.696 -0.682 1.00 0.00 C ATOM 2248 NE ARG A 143 -6.501 -17.760 0.346 1.00 0.00 N ATOM 2249 CZ ARG A 143 -6.581 -19.070 0.077 1.00 0.00 C ATOM 2250 NH1 ARG A 143 -6.728 -19.486 -1.188 1.00 0.00 N ATOM 2251 NH2 ARG A 143 -6.514 -19.964 1.073 1.00 0.00 N ATOM 0 H ARG A 143 -8.902 -12.192 0.269 1.00 0.00 H new ATOM 0 HA ARG A 143 -7.861 -14.694 1.273 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -7.367 -14.390 -1.355 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -6.089 -13.356 -0.748 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.907 -15.319 -0.600 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -5.759 -15.498 0.921 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -7.604 -16.492 -0.942 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.068 -17.029 -1.593 1.00 0.00 H new ATOM 0 HE ARG A 143 -6.389 -17.478 1.320 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.779 -18.805 -1.946 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -6.789 -20.483 -1.393 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -6.402 -19.647 2.036 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -6.575 -20.961 0.868 1.00 0.00 H new ATOM 2265 N GLN A 144 -6.334 -13.330 2.684 1.00 0.00 N ATOM 2266 CA GLN A 144 -5.585 -12.508 3.619 1.00 0.00 C ATOM 2267 C GLN A 144 -4.281 -12.028 2.978 1.00 0.00 C ATOM 2268 O GLN A 144 -4.191 -11.915 1.756 1.00 0.00 O ATOM 2269 CB GLN A 144 -5.309 -13.267 4.919 1.00 0.00 C ATOM 2270 CG GLN A 144 -6.571 -13.355 5.780 1.00 0.00 C ATOM 2271 CD GLN A 144 -6.346 -12.713 7.151 1.00 0.00 C ATOM 2272 OE1 GLN A 144 -6.191 -11.510 7.283 1.00 0.00 O ATOM 2273 NE2 GLN A 144 -6.336 -13.580 8.158 1.00 0.00 N ATOM 0 H GLN A 144 -6.408 -14.313 2.946 1.00 0.00 H new ATOM 0 HA GLN A 144 -6.188 -11.635 3.868 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -4.950 -14.270 4.690 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -4.518 -12.765 5.477 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.397 -12.857 5.273 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.857 -14.399 5.906 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -6.472 -14.574 7.976 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -6.192 -13.251 9.113 1.00 0.00 H new TER 2282 GLN A 144