USER MOD reduce.3.24.130724 H: found=0, std=0, add=1460, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1458 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 NoAdj-H: A 60 HIS HD1 : A 60 HIS ND1 : A 188 ZNZN :(H bumps) USER MOD Set 1.1: A 148 HIS : no HE2:sc= -3.8! K(o=-5.6!,f=-4.7) USER MOD Set 1.2: A 152 THR OG1 : rot 61:sc= -1.76 USER MOD Set 2.1: A 143 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 171 SER OG : rot 159:sc= -0.493! USER MOD Set 3.1: A 141 MET CE :methyl -107:sc= -4.22 (180deg=-8.2!) USER MOD Set 3.2: A 149 CYS SG : rot 132:sc= -0.184 USER MOD Set 4.1: A 118 TYR OH : rot 80:sc= -3.21! USER MOD Set 4.2: A 170 HIS : no HD1:sc= -6.76 K(o=-10,f=-9.3!) USER MOD Set 5.1: A 105 ASN : amide:sc= -3.36 K(o=-6.6,f=-7.1!) USER MOD Set 5.2: A 107 HIS : no HE2:sc= -3.23 K(o=-6.6,f=-14!) USER MOD Set 6.1: A 84 CYS SG : rot -87:sc= -2.51! USER MOD Set 6.2: A 86 THR OG1 : rot 160:sc= -0.421 USER MOD Set 7.1: A 31 HIS : no HE2:sc= -2.26 K(o=-6.1,f=-5.3) USER MOD Set 7.2: A 78 GLN : amide:sc= -3.88 K(o=-6.1,f=-2.7) USER MOD Set 8.1: A 25 TYR OH : rot 59:sc= 0.77 USER MOD Set 8.2: A 40 GLN : amide:sc= -1.56! C(o=-0.79!,f=-3.4!) USER MOD Set 9.1: A 8 ASN : amide:sc= -3.58! C(o=-3.6!,f=-6.4!) USER MOD Set 9.2: A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 ASP N :NH3+ -127:sc= -1.48 (180deg=-4.27!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.00716 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -1.08 K(o=-1.1,f=-6.9!) USER MOD Single : A 11 ASN : amide:sc= -0.639 K(o=-0.64,f=-3.6!) USER MOD Single : A 19 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.41) USER MOD Single : A 21 THR OG1 : rot -30:sc= 0.158 USER MOD Single : A 24 CYS SG : rot -159:sc= -0.214 USER MOD Single : A 30 MET CE :methyl 154:sc= -1.33 (180deg=-3.11!) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.2 USER MOD Single : A 37 LYS NZ :NH3+ -113:sc= 0.507 (180deg=-0.301) USER MOD Single : A 39 ASN : amide:sc= -0.0747 X(o=-0.075,f=-0.36) USER MOD Single : A 47 ASN : amide:sc= -2.3 K(o=-2.3,f=0.31) USER MOD Single : A 48 GLN : amide:sc= -0.336 X(o=-0.34,f=-0.42) USER MOD Single : A 51 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 64 CYS SG : rot -103:sc= 0.331 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 87:sc= -1.25 USER MOD Single : A 89 SER OG : rot 180:sc= -1.92 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0465 K(o=-0.047,f=-1.2) USER MOD Single : A 98 MET CE :methyl -164:sc= -5.27! (180deg=-6.79!) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot -34:sc= 0.124 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc= -0.381 USER MOD Single : A 113 LYS NZ :NH3+ -150:sc= -1.12 (180deg=-1.54) USER MOD Single : A 114 THR OG1 : rot -53:sc= -4.47! USER MOD Single : A 121 GLN : amide:sc= -0.226 K(o=-0.23,f=-4.3!) USER MOD Single : A 125 GLN : amide:sc= -1.02 K(o=-1,f=-2.8!) USER MOD Single : A 130 THR OG1 : rot 82:sc= 1.15 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 81:sc= -6.16! USER MOD Single : A 144 SER OG : rot 61:sc= 1.32 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.121 X(o=-0.12,f=-0.47) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 162 GLN : amide:sc=-0.00356 X(o=-0.0036,f=-0.1) USER MOD Single : A 172 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.022) USER MOD Single : A 175 SER OG : rot -100:sc= 1.07 USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 ASN : amide:sc= -0.24 K(o=-0.24,f=-1.3) USER MOD Single : A 185 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.051) USER MOD Single : A 187 ASN : amide:sc= -0.0323 K(o=-0.032,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 3.030 -26.926 -15.410 1.00 0.00 N ATOM 2 CA ASP A 1 4.120 -27.869 -15.027 1.00 0.00 C ATOM 3 C ASP A 1 4.353 -27.869 -13.516 1.00 0.00 C ATOM 4 O ASP A 1 4.220 -28.904 -12.861 1.00 0.00 O ATOM 5 CB ASP A 1 5.406 -27.471 -15.759 1.00 0.00 C ATOM 6 CG ASP A 1 5.598 -28.243 -17.050 1.00 0.00 C ATOM 7 OD1 ASP A 1 4.586 -28.542 -17.718 1.00 0.00 O ATOM 8 OD2 ASP A 1 6.760 -28.548 -17.391 1.00 0.00 O ATOM 0 H1 ASP A 1 2.323 -27.427 -15.985 1.00 0.00 H new ATOM 0 H2 ASP A 1 2.576 -26.553 -14.552 1.00 0.00 H new ATOM 0 H3 ASP A 1 3.429 -26.139 -15.961 1.00 0.00 H new ATOM 0 HA ASP A 1 3.825 -28.878 -15.314 1.00 0.00 H new ATOM 0 HB2 ASP A 1 5.381 -26.403 -15.977 1.00 0.00 H new ATOM 0 HB3 ASP A 1 6.261 -27.643 -15.105 1.00 0.00 H new ATOM 13 N PRO A 2 4.706 -26.707 -12.939 1.00 0.00 N ATOM 14 CA PRO A 2 4.957 -26.587 -11.501 1.00 0.00 C ATOM 15 C PRO A 2 3.666 -26.599 -10.684 1.00 0.00 C ATOM 16 O PRO A 2 2.623 -26.143 -11.152 1.00 0.00 O ATOM 17 CB PRO A 2 5.654 -25.233 -11.379 1.00 0.00 C ATOM 18 CG PRO A 2 5.133 -24.439 -12.526 1.00 0.00 C ATOM 19 CD PRO A 2 4.890 -25.421 -13.640 1.00 0.00 C ATOM 0 HA PRO A 2 5.544 -27.421 -11.116 1.00 0.00 H new ATOM 0 HB2 PRO A 2 5.425 -24.753 -10.428 1.00 0.00 H new ATOM 0 HB3 PRO A 2 6.738 -25.339 -11.429 1.00 0.00 H new ATOM 0 HG2 PRO A 2 4.213 -23.922 -12.255 1.00 0.00 H new ATOM 0 HG3 PRO A 2 5.850 -23.676 -12.829 1.00 0.00 H new ATOM 0 HD2 PRO A 2 4.009 -25.154 -14.224 1.00 0.00 H new ATOM 0 HD3 PRO A 2 5.732 -25.459 -14.331 1.00 0.00 H new ATOM 27 N PRO A 3 3.717 -27.121 -9.445 1.00 0.00 N ATOM 28 CA PRO A 3 2.545 -27.187 -8.567 1.00 0.00 C ATOM 29 C PRO A 3 1.874 -25.829 -8.396 1.00 0.00 C ATOM 30 O PRO A 3 2.340 -24.823 -8.930 1.00 0.00 O ATOM 31 CB PRO A 3 3.121 -27.670 -7.234 1.00 0.00 C ATOM 32 CG PRO A 3 4.370 -28.394 -7.598 1.00 0.00 C ATOM 33 CD PRO A 3 4.920 -27.687 -8.805 1.00 0.00 C ATOM 0 HA PRO A 3 1.771 -27.839 -8.971 1.00 0.00 H new ATOM 0 HB2 PRO A 3 3.329 -26.833 -6.567 1.00 0.00 H new ATOM 0 HB3 PRO A 3 2.421 -28.325 -6.715 1.00 0.00 H new ATOM 0 HG2 PRO A 3 5.085 -28.377 -6.776 1.00 0.00 H new ATOM 0 HG3 PRO A 3 4.164 -29.441 -7.819 1.00 0.00 H new ATOM 0 HD2 PRO A 3 5.631 -26.909 -8.526 1.00 0.00 H new ATOM 0 HD3 PRO A 3 5.444 -28.374 -9.470 1.00 0.00 H new ATOM 41 N THR A 4 0.775 -25.808 -7.647 1.00 0.00 N ATOM 42 CA THR A 4 0.039 -24.573 -7.405 1.00 0.00 C ATOM 43 C THR A 4 0.274 -24.070 -5.984 1.00 0.00 C ATOM 44 O THR A 4 0.637 -24.841 -5.095 1.00 0.00 O ATOM 45 CB THR A 4 -1.456 -24.792 -7.639 1.00 0.00 C ATOM 46 OG1 THR A 4 -1.877 -26.022 -7.076 1.00 0.00 O ATOM 47 CG2 THR A 4 -1.839 -24.802 -9.103 1.00 0.00 C ATOM 0 H THR A 4 0.376 -26.632 -7.198 1.00 0.00 H new ATOM 0 HA THR A 4 0.403 -23.819 -8.104 1.00 0.00 H new ATOM 0 HB THR A 4 -1.949 -23.948 -7.158 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.836 -26.143 -7.235 1.00 0.00 H new ATOM 0 HG21 THR A 4 -2.913 -24.962 -9.197 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.573 -23.846 -9.555 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.307 -25.605 -9.613 1.00 0.00 H new ATOM 55 N PHE A 5 0.066 -22.774 -5.778 1.00 0.00 N ATOM 56 CA PHE A 5 0.257 -22.169 -4.464 1.00 0.00 C ATOM 57 C PHE A 5 -1.083 -21.915 -3.783 1.00 0.00 C ATOM 58 O PHE A 5 -2.124 -21.862 -4.438 1.00 0.00 O ATOM 59 CB PHE A 5 1.036 -20.859 -4.592 1.00 0.00 C ATOM 60 CG PHE A 5 2.395 -21.025 -5.209 1.00 0.00 C ATOM 61 CD1 PHE A 5 3.456 -21.510 -4.461 1.00 0.00 C ATOM 62 CD2 PHE A 5 2.611 -20.699 -6.539 1.00 0.00 C ATOM 63 CE1 PHE A 5 4.707 -21.665 -5.027 1.00 0.00 C ATOM 64 CE2 PHE A 5 3.860 -20.851 -7.110 1.00 0.00 C ATOM 65 CZ PHE A 5 4.909 -21.334 -6.354 1.00 0.00 C ATOM 0 H PHE A 5 -0.235 -22.122 -6.503 1.00 0.00 H new ATOM 0 HA PHE A 5 0.829 -22.864 -3.850 1.00 0.00 H new ATOM 0 HB2 PHE A 5 0.456 -20.159 -5.193 1.00 0.00 H new ATOM 0 HB3 PHE A 5 1.147 -20.414 -3.603 1.00 0.00 H new ATOM 0 HD1 PHE A 5 3.303 -21.770 -3.424 1.00 0.00 H new ATOM 0 HD2 PHE A 5 1.794 -20.322 -7.136 1.00 0.00 H new ATOM 0 HE1 PHE A 5 5.526 -22.044 -4.434 1.00 0.00 H new ATOM 0 HE2 PHE A 5 4.015 -20.592 -8.147 1.00 0.00 H new ATOM 0 HZ PHE A 5 5.886 -21.453 -6.798 1.00 0.00 H new ATOM 75 N THR A 6 -1.050 -21.759 -2.464 1.00 0.00 N ATOM 76 CA THR A 6 -2.262 -21.510 -1.692 1.00 0.00 C ATOM 77 C THR A 6 -2.717 -20.062 -1.840 1.00 0.00 C ATOM 78 O THR A 6 -1.909 -19.171 -2.100 1.00 0.00 O ATOM 79 CB THR A 6 -2.026 -21.834 -0.216 1.00 0.00 C ATOM 80 OG1 THR A 6 -3.190 -21.572 0.548 1.00 0.00 O ATOM 81 CG2 THR A 6 -0.889 -21.044 0.395 1.00 0.00 C ATOM 0 H THR A 6 -0.197 -21.801 -1.907 1.00 0.00 H new ATOM 0 HA THR A 6 -3.048 -22.158 -2.079 1.00 0.00 H new ATOM 0 HB THR A 6 -1.767 -22.893 -0.191 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.019 -21.787 1.489 1.00 0.00 H new ATOM 0 HG21 THR A 6 -0.775 -21.322 1.443 1.00 0.00 H new ATOM 0 HG22 THR A 6 0.035 -21.262 -0.141 1.00 0.00 H new ATOM 0 HG23 THR A 6 -1.107 -19.978 0.324 1.00 0.00 H new ATOM 89 N PHE A 7 -4.016 -19.835 -1.670 1.00 0.00 N ATOM 90 CA PHE A 7 -4.578 -18.494 -1.784 1.00 0.00 C ATOM 91 C PHE A 7 -4.469 -17.745 -0.459 1.00 0.00 C ATOM 92 O PHE A 7 -5.203 -18.028 0.488 1.00 0.00 O ATOM 93 CB PHE A 7 -6.040 -18.569 -2.225 1.00 0.00 C ATOM 94 CG PHE A 7 -6.243 -19.355 -3.488 1.00 0.00 C ATOM 95 CD1 PHE A 7 -5.445 -19.126 -4.598 1.00 0.00 C ATOM 96 CD2 PHE A 7 -7.231 -20.322 -3.567 1.00 0.00 C ATOM 97 CE1 PHE A 7 -5.628 -19.848 -5.762 1.00 0.00 C ATOM 98 CE2 PHE A 7 -7.420 -21.048 -4.729 1.00 0.00 C ATOM 99 CZ PHE A 7 -6.616 -20.809 -5.828 1.00 0.00 C ATOM 0 H PHE A 7 -4.698 -20.562 -1.453 1.00 0.00 H new ATOM 0 HA PHE A 7 -4.007 -17.948 -2.536 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -6.630 -19.020 -1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -6.420 -17.558 -2.370 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -4.671 -18.374 -4.553 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -7.862 -20.512 -2.711 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -4.998 -19.660 -6.619 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -8.194 -21.800 -4.778 1.00 0.00 H new ATOM 0 HZ PHE A 7 -6.761 -21.374 -6.737 1.00 0.00 H new ATOM 109 N ASN A 8 -3.550 -16.788 -0.404 1.00 0.00 N ATOM 110 CA ASN A 8 -3.341 -15.992 0.800 1.00 0.00 C ATOM 111 C ASN A 8 -3.966 -14.608 0.652 1.00 0.00 C ATOM 112 O ASN A 8 -4.081 -13.864 1.626 1.00 0.00 O ATOM 113 CB ASN A 8 -1.847 -15.861 1.097 1.00 0.00 C ATOM 114 CG ASN A 8 -1.192 -17.200 1.374 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.114 -18.059 0.496 1.00 0.00 O ATOM 116 ND2 ASN A 8 -0.717 -17.383 2.600 1.00 0.00 N ATOM 0 H ASN A 8 -2.936 -16.544 -1.181 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.826 -16.503 1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -1.352 -15.386 0.250 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.707 -15.206 1.957 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.265 -18.264 2.846 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -0.804 -16.643 3.296 1.00 0.00 H new ATOM 123 N PHE A 9 -4.364 -14.266 -0.571 1.00 0.00 N ATOM 124 CA PHE A 9 -4.969 -12.970 -0.838 1.00 0.00 C ATOM 125 C PHE A 9 -6.483 -13.056 -0.810 1.00 0.00 C ATOM 126 O PHE A 9 -7.172 -12.039 -0.737 1.00 0.00 O ATOM 127 CB PHE A 9 -4.492 -12.423 -2.185 1.00 0.00 C ATOM 128 CG PHE A 9 -4.358 -10.928 -2.213 1.00 0.00 C ATOM 129 CD1 PHE A 9 -5.481 -10.120 -2.285 1.00 0.00 C ATOM 130 CD2 PHE A 9 -3.109 -10.330 -2.170 1.00 0.00 C ATOM 131 CE1 PHE A 9 -5.362 -8.744 -2.313 1.00 0.00 C ATOM 132 CE2 PHE A 9 -2.982 -8.953 -2.199 1.00 0.00 C ATOM 133 CZ PHE A 9 -4.111 -8.160 -2.271 1.00 0.00 C ATOM 0 H PHE A 9 -4.277 -14.869 -1.389 1.00 0.00 H new ATOM 0 HA PHE A 9 -4.655 -12.285 -0.050 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -3.528 -12.870 -2.429 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.192 -12.731 -2.961 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -6.462 -10.571 -2.320 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.224 -10.946 -2.113 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -6.246 -8.126 -2.368 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -2.003 -8.499 -2.165 1.00 0.00 H new ATOM 0 HZ PHE A 9 -4.016 -7.084 -2.294 1.00 0.00 H new ATOM 143 N ASN A 10 -7.000 -14.273 -0.852 1.00 0.00 N ATOM 144 CA ASN A 10 -8.431 -14.480 -0.813 1.00 0.00 C ATOM 145 C ASN A 10 -8.942 -14.338 0.616 1.00 0.00 C ATOM 146 O ASN A 10 -8.238 -13.846 1.498 1.00 0.00 O ATOM 147 CB ASN A 10 -8.803 -15.851 -1.393 1.00 0.00 C ATOM 148 CG ASN A 10 -8.635 -16.984 -0.395 1.00 0.00 C ATOM 149 OD1 ASN A 10 -7.663 -17.021 0.360 1.00 0.00 O ATOM 150 ND2 ASN A 10 -9.585 -17.912 -0.386 1.00 0.00 N ATOM 0 H ASN A 10 -6.448 -15.129 -0.913 1.00 0.00 H new ATOM 0 HA ASN A 10 -8.908 -13.719 -1.430 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -9.838 -15.826 -1.735 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -8.183 -16.050 -2.267 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -9.527 -18.695 0.265 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -10.373 -17.841 -1.030 1.00 0.00 H new ATOM 157 N ASN A 11 -10.170 -14.774 0.821 1.00 0.00 N ATOM 158 CA ASN A 11 -10.831 -14.721 2.128 1.00 0.00 C ATOM 159 C ASN A 11 -9.899 -15.138 3.275 1.00 0.00 C ATOM 160 O ASN A 11 -10.175 -14.844 4.438 1.00 0.00 O ATOM 161 CB ASN A 11 -12.068 -15.622 2.124 1.00 0.00 C ATOM 162 CG ASN A 11 -13.229 -15.023 2.896 1.00 0.00 C ATOM 163 OD1 ASN A 11 -14.371 -15.040 2.434 1.00 0.00 O ATOM 164 ND2 ASN A 11 -12.944 -14.488 4.079 1.00 0.00 N ATOM 0 H ASN A 11 -10.748 -15.179 0.085 1.00 0.00 H new ATOM 0 HA ASN A 11 -11.120 -13.684 2.299 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -12.377 -15.804 1.095 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -11.810 -16.589 2.556 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -13.685 -14.070 4.642 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.984 -14.495 4.424 1.00 0.00 H new ATOM 171 N GLU A 12 -8.801 -15.820 2.949 1.00 0.00 N ATOM 172 CA GLU A 12 -7.848 -16.264 3.960 1.00 0.00 C ATOM 173 C GLU A 12 -7.435 -15.106 4.870 1.00 0.00 C ATOM 174 O GLU A 12 -7.482 -13.944 4.468 1.00 0.00 O ATOM 175 CB GLU A 12 -6.613 -16.875 3.294 1.00 0.00 C ATOM 176 CG GLU A 12 -6.607 -18.395 3.300 1.00 0.00 C ATOM 177 CD GLU A 12 -5.206 -18.973 3.300 1.00 0.00 C ATOM 178 OE1 GLU A 12 -4.268 -18.257 3.710 1.00 0.00 O ATOM 179 OE2 GLU A 12 -5.046 -20.142 2.890 1.00 0.00 O ATOM 0 H GLU A 12 -8.552 -16.076 1.994 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.334 -17.024 4.572 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.555 -16.524 2.264 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.720 -16.515 3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -7.144 -18.753 4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.147 -18.760 2.426 1.00 0.00 H new ATOM 186 N PRO A 13 -7.042 -15.421 6.120 1.00 0.00 N ATOM 187 CA PRO A 13 -6.631 -14.436 7.123 1.00 0.00 C ATOM 188 C PRO A 13 -5.957 -13.190 6.544 1.00 0.00 C ATOM 189 O PRO A 13 -6.089 -12.100 7.099 1.00 0.00 O ATOM 190 CB PRO A 13 -5.648 -15.237 7.966 1.00 0.00 C ATOM 191 CG PRO A 13 -6.189 -16.631 7.952 1.00 0.00 C ATOM 192 CD PRO A 13 -6.976 -16.788 6.671 1.00 0.00 C ATOM 0 HA PRO A 13 -7.485 -14.028 7.663 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -4.642 -15.198 7.547 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -5.586 -14.846 8.982 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -5.379 -17.359 7.999 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -6.825 -16.806 8.819 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -6.482 -17.473 5.981 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.971 -17.190 6.861 1.00 0.00 H new ATOM 200 N TRP A 14 -5.234 -13.346 5.437 1.00 0.00 N ATOM 201 CA TRP A 14 -4.549 -12.215 4.813 1.00 0.00 C ATOM 202 C TRP A 14 -3.385 -11.753 5.688 1.00 0.00 C ATOM 203 O TRP A 14 -2.989 -12.451 6.621 1.00 0.00 O ATOM 204 CB TRP A 14 -5.528 -11.053 4.594 1.00 0.00 C ATOM 205 CG TRP A 14 -5.816 -10.762 3.153 1.00 0.00 C ATOM 206 CD1 TRP A 14 -4.967 -10.908 2.094 1.00 0.00 C ATOM 207 CD2 TRP A 14 -7.045 -10.263 2.618 1.00 0.00 C ATOM 208 NE1 TRP A 14 -5.595 -10.529 0.931 1.00 0.00 N ATOM 209 CE2 TRP A 14 -6.873 -10.130 1.227 1.00 0.00 C ATOM 210 CE3 TRP A 14 -8.276 -9.918 3.181 1.00 0.00 C ATOM 211 CZ2 TRP A 14 -7.888 -9.665 0.394 1.00 0.00 C ATOM 212 CZ3 TRP A 14 -9.281 -9.458 2.353 1.00 0.00 C ATOM 213 CH2 TRP A 14 -9.082 -9.335 0.973 1.00 0.00 C ATOM 0 H TRP A 14 -5.107 -14.237 4.956 1.00 0.00 H new ATOM 0 HA TRP A 14 -4.161 -12.537 3.847 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -6.465 -11.280 5.102 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -5.121 -10.156 5.061 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -3.951 -11.268 2.160 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -5.178 -10.542 0.000 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -8.439 -10.009 4.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -7.737 -9.569 -0.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -10.237 -9.189 2.778 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -9.888 -8.972 0.353 1.00 0.00 H new ATOM 224 N VAL A 15 -2.845 -10.573 5.392 1.00 0.00 N ATOM 225 CA VAL A 15 -1.737 -10.036 6.173 1.00 0.00 C ATOM 226 C VAL A 15 -2.225 -8.984 7.167 1.00 0.00 C ATOM 227 O VAL A 15 -3.246 -8.331 6.952 1.00 0.00 O ATOM 228 CB VAL A 15 -0.627 -9.434 5.275 1.00 0.00 C ATOM 229 CG1 VAL A 15 -1.210 -8.572 4.162 1.00 0.00 C ATOM 230 CG2 VAL A 15 0.364 -8.631 6.107 1.00 0.00 C ATOM 0 H VAL A 15 -3.154 -9.976 4.624 1.00 0.00 H new ATOM 0 HA VAL A 15 -1.308 -10.874 6.722 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.098 -10.265 4.808 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.401 -8.167 3.554 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -1.865 -9.179 3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.781 -7.752 4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.135 -8.218 5.456 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -0.159 -7.819 6.612 1.00 0.00 H new ATOM 0 HG23 VAL A 15 0.827 -9.281 6.849 1.00 0.00 H new ATOM 240 N ARG A 16 -1.477 -8.827 8.254 1.00 0.00 N ATOM 241 CA ARG A 16 -1.808 -7.856 9.291 1.00 0.00 C ATOM 242 C ARG A 16 -0.550 -7.451 10.056 1.00 0.00 C ATOM 243 O ARG A 16 -0.608 -7.098 11.234 1.00 0.00 O ATOM 244 CB ARG A 16 -2.849 -8.436 10.253 1.00 0.00 C ATOM 245 CG ARG A 16 -4.204 -7.751 10.165 1.00 0.00 C ATOM 246 CD ARG A 16 -4.221 -6.445 10.942 1.00 0.00 C ATOM 247 NE ARG A 16 -5.578 -6.037 11.300 1.00 0.00 N ATOM 248 CZ ARG A 16 -5.860 -5.150 12.252 1.00 0.00 C ATOM 249 NH1 ARG A 16 -4.883 -4.579 12.945 1.00 0.00 N ATOM 250 NH2 ARG A 16 -7.121 -4.833 12.511 1.00 0.00 N ATOM 0 H ARG A 16 -0.631 -9.365 8.440 1.00 0.00 H new ATOM 0 HA ARG A 16 -2.230 -6.970 8.816 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -2.974 -9.498 10.044 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -2.475 -8.354 11.273 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -4.447 -7.557 9.120 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -4.975 -8.416 10.554 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -3.625 -6.555 11.848 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -3.753 -5.662 10.345 1.00 0.00 H new ATOM 0 HE ARG A 16 -6.355 -6.457 10.790 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -3.911 -4.819 12.749 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -5.104 -3.900 13.673 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -7.876 -5.269 11.981 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -7.337 -4.153 13.240 1.00 0.00 H new ATOM 264 N GLY A 17 0.588 -7.513 9.369 1.00 0.00 N ATOM 265 CA GLY A 17 1.858 -7.163 9.976 1.00 0.00 C ATOM 266 C GLY A 17 3.026 -7.750 9.210 1.00 0.00 C ATOM 267 O GLY A 17 2.827 -8.560 8.305 1.00 0.00 O ATOM 0 H GLY A 17 0.651 -7.803 8.393 1.00 0.00 H new ATOM 0 HA2 GLY A 17 1.956 -6.078 10.014 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.881 -7.522 11.005 1.00 0.00 H new ATOM 271 N ARG A 18 4.242 -7.341 9.564 1.00 0.00 N ATOM 272 CA ARG A 18 5.448 -7.833 8.896 1.00 0.00 C ATOM 273 C ARG A 18 5.519 -9.368 8.927 1.00 0.00 C ATOM 274 O ARG A 18 4.491 -10.041 8.996 1.00 0.00 O ATOM 275 CB ARG A 18 6.691 -7.232 9.562 1.00 0.00 C ATOM 276 CG ARG A 18 6.901 -7.702 10.993 1.00 0.00 C ATOM 277 CD ARG A 18 7.503 -6.605 11.856 1.00 0.00 C ATOM 278 NE ARG A 18 7.038 -6.676 13.240 1.00 0.00 N ATOM 279 CZ ARG A 18 5.831 -6.282 13.639 1.00 0.00 C ATOM 280 NH1 ARG A 18 4.959 -5.796 12.763 1.00 0.00 N ATOM 281 NH2 ARG A 18 5.493 -6.374 14.918 1.00 0.00 N ATOM 0 H ARG A 18 4.420 -6.669 10.311 1.00 0.00 H new ATOM 0 HA ARG A 18 5.410 -7.523 7.852 1.00 0.00 H new ATOM 0 HB2 ARG A 18 7.570 -7.489 8.971 1.00 0.00 H new ATOM 0 HB3 ARG A 18 6.608 -6.145 9.554 1.00 0.00 H new ATOM 0 HG2 ARG A 18 5.948 -8.018 11.417 1.00 0.00 H new ATOM 0 HG3 ARG A 18 7.557 -8.572 10.999 1.00 0.00 H new ATOM 0 HD2 ARG A 18 8.590 -6.683 11.835 1.00 0.00 H new ATOM 0 HD3 ARG A 18 7.245 -5.632 11.437 1.00 0.00 H new ATOM 0 HE ARG A 18 7.677 -7.050 13.942 1.00 0.00 H new ATOM 0 HH11 ARG A 18 5.213 -5.723 11.778 1.00 0.00 H new ATOM 0 HH12 ARG A 18 4.036 -5.496 13.075 1.00 0.00 H new ATOM 0 HH21 ARG A 18 6.158 -6.747 15.596 1.00 0.00 H new ATOM 0 HH22 ARG A 18 4.568 -6.072 15.224 1.00 0.00 H new ATOM 295 N HIS A 19 6.739 -9.916 8.875 1.00 0.00 N ATOM 296 CA HIS A 19 6.948 -11.365 8.895 1.00 0.00 C ATOM 297 C HIS A 19 6.765 -11.958 7.501 1.00 0.00 C ATOM 298 O HIS A 19 7.717 -12.449 6.895 1.00 0.00 O ATOM 299 CB HIS A 19 5.994 -12.045 9.883 1.00 0.00 C ATOM 300 CG HIS A 19 6.546 -13.300 10.484 1.00 0.00 C ATOM 301 ND1 HIS A 19 7.746 -13.858 10.095 1.00 0.00 N ATOM 302 CD2 HIS A 19 6.055 -14.109 11.453 1.00 0.00 C ATOM 303 CE1 HIS A 19 7.969 -14.954 10.798 1.00 0.00 C ATOM 304 NE2 HIS A 19 6.957 -15.128 11.629 1.00 0.00 N ATOM 0 H HIS A 19 7.600 -9.372 8.818 1.00 0.00 H new ATOM 0 HA HIS A 19 7.972 -11.547 9.222 1.00 0.00 H new ATOM 0 HB2 HIS A 19 5.753 -11.345 10.683 1.00 0.00 H new ATOM 0 HB3 HIS A 19 5.060 -12.278 9.371 1.00 0.00 H new ATOM 0 HD2 HIS A 19 5.126 -13.977 11.988 1.00 0.00 H new ATOM 0 HE1 HIS A 19 8.831 -15.598 10.709 1.00 0.00 H new ATOM 0 HE2 HIS A 19 6.862 -15.896 12.294 1.00 0.00 H new ATOM 313 N GLU A 20 5.538 -11.904 6.998 1.00 0.00 N ATOM 314 CA GLU A 20 5.227 -12.430 5.673 1.00 0.00 C ATOM 315 C GLU A 20 4.129 -11.601 5.016 1.00 0.00 C ATOM 316 O GLU A 20 3.206 -12.142 4.407 1.00 0.00 O ATOM 317 CB GLU A 20 4.793 -13.895 5.770 1.00 0.00 C ATOM 318 CG GLU A 20 5.955 -14.869 5.878 1.00 0.00 C ATOM 319 CD GLU A 20 5.817 -16.048 4.935 1.00 0.00 C ATOM 320 OE1 GLU A 20 5.270 -15.862 3.828 1.00 0.00 O ATOM 321 OE2 GLU A 20 6.256 -17.158 5.303 1.00 0.00 O ATOM 0 H GLU A 20 4.740 -11.500 7.488 1.00 0.00 H new ATOM 0 HA GLU A 20 6.125 -12.370 5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.146 -14.017 6.639 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.198 -14.148 4.892 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.886 -14.344 5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.024 -15.234 6.903 1.00 0.00 H new ATOM 328 N THR A 21 4.230 -10.285 5.162 1.00 0.00 N ATOM 329 CA THR A 21 3.240 -9.372 4.603 1.00 0.00 C ATOM 330 C THR A 21 3.072 -9.561 3.100 1.00 0.00 C ATOM 331 O THR A 21 3.821 -8.987 2.311 1.00 0.00 O ATOM 332 CB THR A 21 3.641 -7.919 4.889 1.00 0.00 C ATOM 333 OG1 THR A 21 3.720 -7.682 6.280 1.00 0.00 O ATOM 334 CG2 THR A 21 2.686 -6.900 4.304 1.00 0.00 C ATOM 0 H THR A 21 4.990 -9.825 5.664 1.00 0.00 H new ATOM 0 HA THR A 21 2.287 -9.598 5.081 1.00 0.00 H new ATOM 0 HB THR A 21 4.613 -7.795 4.411 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.091 -8.269 6.748 1.00 0.00 H new ATOM 0 HG21 THR A 21 3.033 -5.895 4.546 1.00 0.00 H new ATOM 0 HG22 THR A 21 2.645 -7.019 3.221 1.00 0.00 H new ATOM 0 HG23 THR A 21 1.691 -7.051 4.723 1.00 0.00 H new ATOM 342 N TYR A 22 2.054 -10.327 2.706 1.00 0.00 N ATOM 343 CA TYR A 22 1.769 -10.536 1.293 1.00 0.00 C ATOM 344 C TYR A 22 1.315 -9.217 0.694 1.00 0.00 C ATOM 345 O TYR A 22 0.122 -8.915 0.681 1.00 0.00 O ATOM 346 CB TYR A 22 0.684 -11.600 1.113 1.00 0.00 C ATOM 347 CG TYR A 22 0.939 -12.867 1.899 1.00 0.00 C ATOM 348 CD1 TYR A 22 0.466 -13.006 3.198 1.00 0.00 C ATOM 349 CD2 TYR A 22 1.648 -13.923 1.342 1.00 0.00 C ATOM 350 CE1 TYR A 22 0.696 -14.162 3.921 1.00 0.00 C ATOM 351 CE2 TYR A 22 1.882 -15.082 2.057 1.00 0.00 C ATOM 352 CZ TYR A 22 1.403 -15.196 3.345 1.00 0.00 C ATOM 353 OH TYR A 22 1.634 -16.349 4.061 1.00 0.00 O ATOM 0 H TYR A 22 1.419 -10.808 3.343 1.00 0.00 H new ATOM 0 HA TYR A 22 2.668 -10.887 0.786 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.276 -11.182 1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.604 -11.849 0.055 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -0.090 -12.198 3.650 1.00 0.00 H new ATOM 0 HD2 TYR A 22 2.023 -13.837 0.333 1.00 0.00 H new ATOM 0 HE1 TYR A 22 0.324 -14.254 4.931 1.00 0.00 H new ATOM 0 HE2 TYR A 22 2.437 -15.894 1.610 1.00 0.00 H new ATOM 0 HH TYR A 22 2.145 -16.979 3.511 1.00 0.00 H new ATOM 363 N LEU A 23 2.268 -8.403 0.245 1.00 0.00 N ATOM 364 CA LEU A 23 1.924 -7.094 -0.291 1.00 0.00 C ATOM 365 C LEU A 23 2.448 -6.877 -1.707 1.00 0.00 C ATOM 366 O LEU A 23 3.375 -7.552 -2.158 1.00 0.00 O ATOM 367 CB LEU A 23 2.453 -6.009 0.652 1.00 0.00 C ATOM 368 CG LEU A 23 3.804 -5.399 0.261 1.00 0.00 C ATOM 369 CD1 LEU A 23 3.606 -4.157 -0.596 1.00 0.00 C ATOM 370 CD2 LEU A 23 4.624 -5.076 1.502 1.00 0.00 C ATOM 0 H LEU A 23 3.264 -8.623 0.242 1.00 0.00 H new ATOM 0 HA LEU A 23 0.837 -7.037 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.715 -5.209 0.708 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.541 -6.432 1.653 1.00 0.00 H new ATOM 0 HG LEU A 23 4.354 -6.132 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.577 -3.740 -0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.064 -4.424 -1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 23 3.034 -3.416 -0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.579 -4.644 1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.081 -4.363 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.800 -5.990 2.070 1.00 0.00 H new ATOM 382 N CYS A 24 1.842 -5.910 -2.392 1.00 0.00 N ATOM 383 CA CYS A 24 2.227 -5.562 -3.750 1.00 0.00 C ATOM 384 C CYS A 24 2.201 -4.044 -3.928 1.00 0.00 C ATOM 385 O CYS A 24 1.261 -3.387 -3.488 1.00 0.00 O ATOM 386 CB CYS A 24 1.288 -6.225 -4.759 1.00 0.00 C ATOM 387 SG CYS A 24 1.100 -8.009 -4.529 1.00 0.00 S ATOM 0 H CYS A 24 1.075 -5.350 -2.020 1.00 0.00 H new ATOM 0 HA CYS A 24 3.240 -5.924 -3.929 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.307 -5.755 -4.690 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.662 -6.036 -5.765 1.00 0.00 H new ATOM 0 HG CYS A 24 0.687 -8.548 -5.637 1.00 0.00 H new ATOM 393 N TYR A 25 3.233 -3.479 -4.556 1.00 0.00 N ATOM 394 CA TYR A 25 3.282 -2.033 -4.752 1.00 0.00 C ATOM 395 C TYR A 25 3.902 -1.655 -6.095 1.00 0.00 C ATOM 396 O TYR A 25 4.356 -2.511 -6.854 1.00 0.00 O ATOM 397 CB TYR A 25 4.056 -1.366 -3.602 1.00 0.00 C ATOM 398 CG TYR A 25 5.488 -0.999 -3.939 1.00 0.00 C ATOM 399 CD1 TYR A 25 6.344 -1.924 -4.520 1.00 0.00 C ATOM 400 CD2 TYR A 25 5.979 0.271 -3.675 1.00 0.00 C ATOM 401 CE1 TYR A 25 7.650 -1.596 -4.828 1.00 0.00 C ATOM 402 CE2 TYR A 25 7.285 0.610 -3.979 1.00 0.00 C ATOM 403 CZ TYR A 25 8.116 -0.327 -4.555 1.00 0.00 C ATOM 404 OH TYR A 25 9.416 0.004 -4.859 1.00 0.00 O ATOM 0 H TYR A 25 4.032 -3.991 -4.931 1.00 0.00 H new ATOM 0 HA TYR A 25 2.254 -1.670 -4.755 1.00 0.00 H new ATOM 0 HB2 TYR A 25 3.525 -0.464 -3.298 1.00 0.00 H new ATOM 0 HB3 TYR A 25 4.059 -2.039 -2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.982 -2.919 -4.735 1.00 0.00 H new ATOM 0 HD2 TYR A 25 5.331 1.008 -3.224 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.302 -2.329 -5.280 1.00 0.00 H new ATOM 0 HE2 TYR A 25 7.652 1.603 -3.766 1.00 0.00 H new ATOM 0 HH TYR A 25 9.569 -0.119 -5.819 1.00 0.00 H new ATOM 414 N GLU A 26 3.928 -0.354 -6.355 1.00 0.00 N ATOM 415 CA GLU A 26 4.501 0.191 -7.577 1.00 0.00 C ATOM 416 C GLU A 26 4.898 1.644 -7.346 1.00 0.00 C ATOM 417 O GLU A 26 4.049 2.488 -7.057 1.00 0.00 O ATOM 418 CB GLU A 26 3.500 0.097 -8.732 1.00 0.00 C ATOM 419 CG GLU A 26 3.266 -1.323 -9.221 1.00 0.00 C ATOM 420 CD GLU A 26 2.261 -1.389 -10.354 1.00 0.00 C ATOM 421 OE1 GLU A 26 2.321 -0.525 -11.254 1.00 0.00 O ATOM 422 OE2 GLU A 26 1.412 -2.306 -10.340 1.00 0.00 O ATOM 0 H GLU A 26 3.552 0.353 -5.723 1.00 0.00 H new ATOM 0 HA GLU A 26 5.384 -0.390 -7.843 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.549 0.524 -8.413 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.859 0.704 -9.563 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.212 -1.750 -9.554 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.914 -1.936 -8.391 1.00 0.00 H new ATOM 429 N VAL A 27 6.189 1.932 -7.455 1.00 0.00 N ATOM 430 CA VAL A 27 6.681 3.287 -7.234 1.00 0.00 C ATOM 431 C VAL A 27 7.345 3.857 -8.481 1.00 0.00 C ATOM 432 O VAL A 27 7.800 3.119 -9.353 1.00 0.00 O ATOM 433 CB VAL A 27 7.684 3.337 -6.063 1.00 0.00 C ATOM 434 CG1 VAL A 27 8.966 2.603 -6.420 1.00 0.00 C ATOM 435 CG2 VAL A 27 7.978 4.779 -5.676 1.00 0.00 C ATOM 0 H VAL A 27 6.910 1.251 -7.693 1.00 0.00 H new ATOM 0 HA VAL A 27 5.810 3.895 -6.989 1.00 0.00 H new ATOM 0 HB VAL A 27 7.236 2.836 -5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.659 2.651 -5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.738 1.561 -6.643 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.422 3.070 -7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.687 4.796 -4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 27 8.404 5.305 -6.530 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.054 5.270 -5.372 1.00 0.00 H new ATOM 445 N GLU A 28 7.401 5.183 -8.545 1.00 0.00 N ATOM 446 CA GLU A 28 8.013 5.876 -9.670 1.00 0.00 C ATOM 447 C GLU A 28 8.676 7.170 -9.206 1.00 0.00 C ATOM 448 O GLU A 28 8.197 7.832 -8.279 1.00 0.00 O ATOM 449 CB GLU A 28 6.969 6.180 -10.745 1.00 0.00 C ATOM 450 CG GLU A 28 6.611 4.979 -11.607 1.00 0.00 C ATOM 451 CD GLU A 28 5.119 4.713 -11.648 1.00 0.00 C ATOM 452 OE1 GLU A 28 4.378 5.566 -12.179 1.00 0.00 O ATOM 453 OE2 GLU A 28 4.691 3.650 -11.150 1.00 0.00 O ATOM 0 H GLU A 28 7.027 5.802 -7.825 1.00 0.00 H new ATOM 0 HA GLU A 28 8.776 5.225 -10.096 1.00 0.00 H new ATOM 0 HB2 GLU A 28 6.065 6.554 -10.265 1.00 0.00 H new ATOM 0 HB3 GLU A 28 7.343 6.978 -11.387 1.00 0.00 H new ATOM 0 HG2 GLU A 28 6.975 5.143 -12.621 1.00 0.00 H new ATOM 0 HG3 GLU A 28 7.123 4.096 -11.224 1.00 0.00 H new ATOM 460 N ARG A 29 9.777 7.527 -9.859 1.00 0.00 N ATOM 461 CA ARG A 29 10.506 8.739 -9.518 1.00 0.00 C ATOM 462 C ARG A 29 10.104 9.891 -10.437 1.00 0.00 C ATOM 463 O ARG A 29 10.453 9.907 -11.618 1.00 0.00 O ATOM 464 CB ARG A 29 12.016 8.501 -9.605 1.00 0.00 C ATOM 465 CG ARG A 29 12.512 8.213 -11.012 1.00 0.00 C ATOM 466 CD ARG A 29 13.906 7.604 -10.998 1.00 0.00 C ATOM 467 NE ARG A 29 14.408 7.360 -12.348 1.00 0.00 N ATOM 468 CZ ARG A 29 14.908 8.311 -13.136 1.00 0.00 C ATOM 469 NH1 ARG A 29 14.973 9.567 -12.712 1.00 0.00 N ATOM 470 NH2 ARG A 29 15.343 8.004 -14.350 1.00 0.00 N ATOM 0 H ARG A 29 10.183 6.993 -10.627 1.00 0.00 H new ATOM 0 HA ARG A 29 10.251 9.008 -8.493 1.00 0.00 H new ATOM 0 HB2 ARG A 29 12.535 9.378 -9.219 1.00 0.00 H new ATOM 0 HB3 ARG A 29 12.280 7.664 -8.958 1.00 0.00 H new ATOM 0 HG2 ARG A 29 11.821 7.532 -11.510 1.00 0.00 H new ATOM 0 HG3 ARG A 29 12.523 9.136 -11.591 1.00 0.00 H new ATOM 0 HD2 ARG A 29 14.588 8.272 -10.472 1.00 0.00 H new ATOM 0 HD3 ARG A 29 13.887 6.666 -10.443 1.00 0.00 H new ATOM 0 HE ARG A 29 14.374 6.406 -12.708 1.00 0.00 H new ATOM 0 HH11 ARG A 29 14.639 9.808 -11.779 1.00 0.00 H new ATOM 0 HH12 ARG A 29 15.357 10.291 -13.319 1.00 0.00 H new ATOM 0 HH21 ARG A 29 15.295 7.040 -14.680 1.00 0.00 H new ATOM 0 HH22 ARG A 29 15.726 8.732 -14.954 1.00 0.00 H new ATOM 484 N MET A 30 9.363 10.851 -9.890 1.00 0.00 N ATOM 485 CA MET A 30 8.914 12.003 -10.667 1.00 0.00 C ATOM 486 C MET A 30 10.075 12.937 -10.976 1.00 0.00 C ATOM 487 O MET A 30 10.683 13.507 -10.069 1.00 0.00 O ATOM 488 CB MET A 30 7.826 12.764 -9.911 1.00 0.00 C ATOM 489 CG MET A 30 6.653 11.893 -9.495 1.00 0.00 C ATOM 490 SD MET A 30 5.093 12.795 -9.459 1.00 0.00 S ATOM 491 CE MET A 30 5.039 13.446 -11.126 1.00 0.00 C ATOM 0 H MET A 30 9.062 10.855 -8.916 1.00 0.00 H new ATOM 0 HA MET A 30 8.505 11.634 -11.608 1.00 0.00 H new ATOM 0 HB2 MET A 30 8.263 13.219 -9.022 1.00 0.00 H new ATOM 0 HB3 MET A 30 7.460 13.577 -10.538 1.00 0.00 H new ATOM 0 HG2 MET A 30 6.567 11.054 -10.185 1.00 0.00 H new ATOM 0 HG3 MET A 30 6.849 11.475 -8.508 1.00 0.00 H new ATOM 0 HE1 MET A 30 4.002 13.614 -11.417 1.00 0.00 H new ATOM 0 HE2 MET A 30 5.585 14.389 -11.166 1.00 0.00 H new ATOM 0 HE3 MET A 30 5.497 12.732 -11.810 1.00 0.00 H new ATOM 501 N HIS A 31 10.381 13.089 -12.263 1.00 0.00 N ATOM 502 CA HIS A 31 11.474 13.951 -12.690 1.00 0.00 C ATOM 503 C HIS A 31 11.012 14.956 -13.744 1.00 0.00 C ATOM 504 O HIS A 31 10.043 14.721 -14.465 1.00 0.00 O ATOM 505 CB HIS A 31 12.627 13.107 -13.242 1.00 0.00 C ATOM 506 CG HIS A 31 13.931 13.348 -12.547 1.00 0.00 C ATOM 507 ND1 HIS A 31 14.717 14.456 -12.785 1.00 0.00 N ATOM 508 CD2 HIS A 31 14.588 12.617 -11.616 1.00 0.00 C ATOM 509 CE1 HIS A 31 15.802 14.395 -12.032 1.00 0.00 C ATOM 510 NE2 HIS A 31 15.746 13.288 -11.314 1.00 0.00 N ATOM 0 H HIS A 31 9.886 12.626 -13.025 1.00 0.00 H new ATOM 0 HA HIS A 31 11.819 14.509 -11.820 1.00 0.00 H new ATOM 0 HB2 HIS A 31 12.368 12.052 -13.155 1.00 0.00 H new ATOM 0 HB3 HIS A 31 12.746 13.320 -14.304 1.00 0.00 H new ATOM 0 HD1 HIS A 31 14.496 15.206 -13.440 1.00 0.00 H new ATOM 0 HD2 HIS A 31 14.261 11.680 -11.190 1.00 0.00 H new ATOM 0 HE1 HIS A 31 16.597 15.125 -12.008 1.00 0.00 H new ATOM 519 N ASN A 32 11.727 16.073 -13.824 1.00 0.00 N ATOM 520 CA ASN A 32 11.426 17.133 -14.784 1.00 0.00 C ATOM 521 C ASN A 32 9.938 17.490 -14.803 1.00 0.00 C ATOM 522 O ASN A 32 9.360 17.713 -15.867 1.00 0.00 O ATOM 523 CB ASN A 32 11.878 16.716 -16.185 1.00 0.00 C ATOM 524 CG ASN A 32 13.300 17.148 -16.485 1.00 0.00 C ATOM 525 OD1 ASN A 32 13.615 18.338 -16.480 1.00 0.00 O ATOM 526 ND2 ASN A 32 14.170 16.178 -16.749 1.00 0.00 N ATOM 0 H ASN A 32 12.530 16.270 -13.227 1.00 0.00 H new ATOM 0 HA ASN A 32 11.973 18.021 -14.469 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.802 15.633 -16.281 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.205 17.150 -16.925 1.00 0.00 H new ATOM 0 HD21 ASN A 32 15.142 16.407 -16.958 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.866 15.204 -16.742 1.00 0.00 H new ATOM 533 N ASP A 33 9.327 17.562 -13.623 1.00 0.00 N ATOM 534 CA ASP A 33 7.917 17.913 -13.505 1.00 0.00 C ATOM 535 C ASP A 33 7.018 16.794 -14.006 1.00 0.00 C ATOM 536 O ASP A 33 5.796 16.941 -14.035 1.00 0.00 O ATOM 537 CB ASP A 33 7.622 19.192 -14.288 1.00 0.00 C ATOM 538 CG ASP A 33 6.295 19.816 -13.898 1.00 0.00 C ATOM 539 OD1 ASP A 33 5.851 19.598 -12.752 1.00 0.00 O ATOM 540 OD2 ASP A 33 5.703 20.524 -14.739 1.00 0.00 O ATOM 0 H ASP A 33 9.790 17.381 -12.732 1.00 0.00 H new ATOM 0 HA ASP A 33 7.707 18.073 -12.447 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.423 19.912 -14.118 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.616 18.968 -15.355 1.00 0.00 H new ATOM 545 N THR A 34 7.613 15.677 -14.405 1.00 0.00 N ATOM 546 CA THR A 34 6.845 14.562 -14.901 1.00 0.00 C ATOM 547 C THR A 34 7.075 13.318 -14.055 1.00 0.00 C ATOM 548 O THR A 34 7.701 13.372 -12.997 1.00 0.00 O ATOM 549 CB THR A 34 7.185 14.280 -16.366 1.00 0.00 C ATOM 550 OG1 THR A 34 6.312 13.303 -16.904 1.00 0.00 O ATOM 551 CG2 THR A 34 8.603 13.790 -16.573 1.00 0.00 C ATOM 0 H THR A 34 8.622 15.527 -14.392 1.00 0.00 H new ATOM 0 HA THR A 34 5.790 14.828 -14.834 1.00 0.00 H new ATOM 0 HB THR A 34 7.072 15.237 -16.875 1.00 0.00 H new ATOM 0 HG1 THR A 34 6.544 13.138 -17.842 1.00 0.00 H new ATOM 0 HG21 THR A 34 8.775 13.610 -17.634 1.00 0.00 H new ATOM 0 HG22 THR A 34 9.304 14.544 -16.215 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.752 12.863 -16.019 1.00 0.00 H new ATOM 559 N TRP A 35 6.554 12.203 -14.537 1.00 0.00 N ATOM 560 CA TRP A 35 6.677 10.930 -13.848 1.00 0.00 C ATOM 561 C TRP A 35 7.539 9.961 -14.639 1.00 0.00 C ATOM 562 O TRP A 35 7.310 9.732 -15.827 1.00 0.00 O ATOM 563 CB TRP A 35 5.299 10.311 -13.611 1.00 0.00 C ATOM 564 CG TRP A 35 4.331 10.554 -14.730 1.00 0.00 C ATOM 565 CD1 TRP A 35 4.154 9.782 -15.842 1.00 0.00 C ATOM 566 CD2 TRP A 35 3.410 11.643 -14.844 1.00 0.00 C ATOM 567 NE1 TRP A 35 3.177 10.325 -16.641 1.00 0.00 N ATOM 568 CE2 TRP A 35 2.704 11.467 -16.050 1.00 0.00 C ATOM 569 CE3 TRP A 35 3.112 12.749 -14.044 1.00 0.00 C ATOM 570 CZ2 TRP A 35 1.720 12.357 -16.472 1.00 0.00 C ATOM 571 CZ3 TRP A 35 2.135 13.631 -14.464 1.00 0.00 C ATOM 572 CH2 TRP A 35 1.448 13.431 -15.668 1.00 0.00 C ATOM 0 H TRP A 35 6.035 12.154 -15.414 1.00 0.00 H new ATOM 0 HA TRP A 35 7.156 11.120 -12.887 1.00 0.00 H new ATOM 0 HB2 TRP A 35 5.413 9.237 -13.467 1.00 0.00 H new ATOM 0 HB3 TRP A 35 4.883 10.714 -12.688 1.00 0.00 H new ATOM 0 HD1 TRP A 35 4.702 8.877 -16.061 1.00 0.00 H new ATOM 0 HE1 TRP A 35 2.856 9.940 -17.530 1.00 0.00 H new ATOM 0 HE3 TRP A 35 3.636 12.912 -13.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 1.190 12.205 -17.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 1.897 14.489 -13.853 1.00 0.00 H new ATOM 0 HH2 TRP A 35 0.689 14.138 -15.968 1.00 0.00 H new ATOM 583 N VAL A 36 8.525 9.390 -13.967 1.00 0.00 N ATOM 584 CA VAL A 36 9.422 8.435 -14.597 1.00 0.00 C ATOM 585 C VAL A 36 9.937 7.424 -13.579 1.00 0.00 C ATOM 586 O VAL A 36 9.815 7.632 -12.373 1.00 0.00 O ATOM 587 CB VAL A 36 10.621 9.134 -15.267 1.00 0.00 C ATOM 588 CG1 VAL A 36 10.241 9.634 -16.652 1.00 0.00 C ATOM 589 CG2 VAL A 36 11.133 10.277 -14.402 1.00 0.00 C ATOM 0 H VAL A 36 8.725 9.572 -12.983 1.00 0.00 H new ATOM 0 HA VAL A 36 8.847 7.919 -15.366 1.00 0.00 H new ATOM 0 HB VAL A 36 11.425 8.406 -15.374 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.100 10.125 -17.110 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.932 8.792 -17.271 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.419 10.345 -16.569 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.979 10.756 -14.895 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.337 11.008 -14.256 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.450 9.887 -13.434 1.00 0.00 H new ATOM 599 N LYS A 37 10.506 6.329 -14.068 1.00 0.00 N ATOM 600 CA LYS A 37 11.035 5.288 -13.194 1.00 0.00 C ATOM 601 C LYS A 37 12.175 4.539 -13.880 1.00 0.00 C ATOM 602 O LYS A 37 12.198 4.415 -15.105 1.00 0.00 O ATOM 603 CB LYS A 37 9.921 4.314 -12.802 1.00 0.00 C ATOM 604 CG LYS A 37 10.404 3.120 -11.991 1.00 0.00 C ATOM 605 CD LYS A 37 10.580 1.887 -12.864 1.00 0.00 C ATOM 606 CE LYS A 37 9.458 0.884 -12.643 1.00 0.00 C ATOM 607 NZ LYS A 37 9.628 -0.334 -13.483 1.00 0.00 N ATOM 0 H LYS A 37 10.613 6.138 -15.064 1.00 0.00 H new ATOM 0 HA LYS A 37 11.426 5.758 -12.292 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.168 4.851 -12.226 1.00 0.00 H new ATOM 0 HB3 LYS A 37 9.432 3.953 -13.707 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.351 3.365 -11.510 1.00 0.00 H new ATOM 0 HG3 LYS A 37 9.689 2.905 -11.197 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.604 2.183 -13.913 1.00 0.00 H new ATOM 0 HD3 LYS A 37 11.538 1.417 -12.643 1.00 0.00 H new ATOM 0 HE2 LYS A 37 9.428 0.598 -11.591 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.501 1.353 -12.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 8.868 -0.376 -14.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.549 -0.298 -13.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.585 -1.180 -12.880 1.00 0.00 H new ATOM 621 N LEU A 38 13.122 4.046 -13.087 1.00 0.00 N ATOM 622 CA LEU A 38 14.263 3.316 -13.630 1.00 0.00 C ATOM 623 C LEU A 38 14.537 2.041 -12.835 1.00 0.00 C ATOM 624 O LEU A 38 14.747 2.085 -11.623 1.00 0.00 O ATOM 625 CB LEU A 38 15.508 4.205 -13.628 1.00 0.00 C ATOM 626 CG LEU A 38 16.700 3.652 -14.411 1.00 0.00 C ATOM 627 CD1 LEU A 38 16.656 4.127 -15.855 1.00 0.00 C ATOM 628 CD2 LEU A 38 18.008 4.064 -13.752 1.00 0.00 C ATOM 0 H LEU A 38 13.122 4.138 -12.071 1.00 0.00 H new ATOM 0 HA LEU A 38 14.021 3.033 -14.654 1.00 0.00 H new ATOM 0 HB2 LEU A 38 15.242 5.178 -14.041 1.00 0.00 H new ATOM 0 HB3 LEU A 38 15.816 4.370 -12.596 1.00 0.00 H new ATOM 0 HG LEU A 38 16.641 2.564 -14.406 1.00 0.00 H new ATOM 0 HD11 LEU A 38 17.512 3.724 -16.397 1.00 0.00 H new ATOM 0 HD12 LEU A 38 15.734 3.782 -16.324 1.00 0.00 H new ATOM 0 HD13 LEU A 38 16.691 5.216 -15.881 1.00 0.00 H new ATOM 0 HD21 LEU A 38 18.845 3.662 -14.322 1.00 0.00 H new ATOM 0 HD22 LEU A 38 18.076 5.152 -13.726 1.00 0.00 H new ATOM 0 HD23 LEU A 38 18.041 3.674 -12.735 1.00 0.00 H new ATOM 640 N ASN A 39 14.539 0.909 -13.532 1.00 0.00 N ATOM 641 CA ASN A 39 14.796 -0.384 -12.904 1.00 0.00 C ATOM 642 C ASN A 39 13.838 -0.643 -11.745 1.00 0.00 C ATOM 643 O ASN A 39 13.992 -0.079 -10.662 1.00 0.00 O ATOM 644 CB ASN A 39 16.242 -0.452 -12.409 1.00 0.00 C ATOM 645 CG ASN A 39 16.889 -1.793 -12.696 1.00 0.00 C ATOM 646 OD1 ASN A 39 16.784 -2.321 -13.804 1.00 0.00 O ATOM 647 ND2 ASN A 39 17.564 -2.351 -11.698 1.00 0.00 N ATOM 0 H ASN A 39 14.365 0.860 -14.536 1.00 0.00 H new ATOM 0 HA ASN A 39 14.633 -1.157 -13.656 1.00 0.00 H new ATOM 0 HB2 ASN A 39 16.823 0.338 -12.884 1.00 0.00 H new ATOM 0 HB3 ASN A 39 16.265 -0.263 -11.336 1.00 0.00 H new ATOM 0 HD21 ASN A 39 18.021 -3.253 -11.833 1.00 0.00 H new ATOM 0 HD22 ASN A 39 17.625 -1.878 -10.796 1.00 0.00 H new ATOM 654 N GLN A 40 12.853 -1.507 -11.980 1.00 0.00 N ATOM 655 CA GLN A 40 11.867 -1.854 -10.958 1.00 0.00 C ATOM 656 C GLN A 40 10.767 -2.734 -11.544 1.00 0.00 C ATOM 657 O GLN A 40 10.472 -2.665 -12.737 1.00 0.00 O ATOM 658 CB GLN A 40 11.256 -0.589 -10.347 1.00 0.00 C ATOM 659 CG GLN A 40 11.848 -0.220 -8.996 1.00 0.00 C ATOM 660 CD GLN A 40 10.899 -0.495 -7.846 1.00 0.00 C ATOM 661 OE1 GLN A 40 10.462 0.424 -7.155 1.00 0.00 O ATOM 662 NE2 GLN A 40 10.577 -1.766 -7.634 1.00 0.00 N ATOM 0 H GLN A 40 12.716 -1.981 -12.872 1.00 0.00 H new ATOM 0 HA GLN A 40 12.378 -2.412 -10.173 1.00 0.00 H new ATOM 0 HB2 GLN A 40 11.399 0.243 -11.037 1.00 0.00 H new ATOM 0 HB3 GLN A 40 10.181 -0.731 -10.237 1.00 0.00 H new ATOM 0 HG2 GLN A 40 12.770 -0.781 -8.843 1.00 0.00 H new ATOM 0 HG3 GLN A 40 12.114 0.837 -8.997 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.963 -2.497 -8.232 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.944 -2.012 -6.873 1.00 0.00 H new ATOM 671 N ARG A 41 10.165 -3.563 -10.697 1.00 0.00 N ATOM 672 CA ARG A 41 9.098 -4.458 -11.132 1.00 0.00 C ATOM 673 C ARG A 41 7.755 -4.031 -10.546 1.00 0.00 C ATOM 674 O ARG A 41 7.696 -3.177 -9.662 1.00 0.00 O ATOM 675 CB ARG A 41 9.415 -5.898 -10.720 1.00 0.00 C ATOM 676 CG ARG A 41 9.077 -6.925 -11.787 1.00 0.00 C ATOM 677 CD ARG A 41 10.205 -7.072 -12.796 1.00 0.00 C ATOM 678 NE ARG A 41 9.783 -7.809 -13.985 1.00 0.00 N ATOM 679 CZ ARG A 41 9.012 -7.294 -14.941 1.00 0.00 C ATOM 680 NH1 ARG A 41 8.578 -6.043 -14.852 1.00 0.00 N ATOM 681 NH2 ARG A 41 8.676 -8.033 -15.990 1.00 0.00 N ATOM 0 H ARG A 41 10.397 -3.634 -9.706 1.00 0.00 H new ATOM 0 HA ARG A 41 9.031 -4.404 -12.219 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.475 -5.973 -10.479 1.00 0.00 H new ATOM 0 HB3 ARG A 41 8.864 -6.136 -9.811 1.00 0.00 H new ATOM 0 HG2 ARG A 41 8.880 -7.888 -11.317 1.00 0.00 H new ATOM 0 HG3 ARG A 41 8.163 -6.629 -12.302 1.00 0.00 H new ATOM 0 HD2 ARG A 41 10.560 -6.084 -13.089 1.00 0.00 H new ATOM 0 HD3 ARG A 41 11.044 -7.587 -12.329 1.00 0.00 H new ATOM 0 HE ARG A 41 10.097 -8.774 -14.089 1.00 0.00 H new ATOM 0 HH11 ARG A 41 8.835 -5.470 -14.048 1.00 0.00 H new ATOM 0 HH12 ARG A 41 7.988 -5.654 -15.588 1.00 0.00 H new ATOM 0 HH21 ARG A 41 9.008 -8.995 -16.064 1.00 0.00 H new ATOM 0 HH22 ARG A 41 8.086 -7.640 -16.723 1.00 0.00 H new ATOM 695 N ARG A 42 6.680 -4.630 -11.046 1.00 0.00 N ATOM 696 CA ARG A 42 5.336 -4.312 -10.574 1.00 0.00 C ATOM 697 C ARG A 42 4.923 -5.246 -9.440 1.00 0.00 C ATOM 698 O ARG A 42 5.219 -6.440 -9.467 1.00 0.00 O ATOM 699 CB ARG A 42 4.332 -4.413 -11.724 1.00 0.00 C ATOM 700 CG ARG A 42 4.772 -3.681 -12.982 1.00 0.00 C ATOM 701 CD ARG A 42 4.521 -2.185 -12.873 1.00 0.00 C ATOM 702 NE ARG A 42 5.570 -1.509 -12.114 1.00 0.00 N ATOM 703 CZ ARG A 42 5.624 -0.190 -11.936 1.00 0.00 C ATOM 704 NH1 ARG A 42 4.693 0.595 -12.460 1.00 0.00 N ATOM 705 NH2 ARG A 42 6.612 0.343 -11.231 1.00 0.00 N ATOM 0 H ARG A 42 6.712 -5.339 -11.779 1.00 0.00 H new ATOM 0 HA ARG A 42 5.343 -3.290 -10.195 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.170 -5.464 -11.963 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.374 -4.010 -11.395 1.00 0.00 H new ATOM 0 HG2 ARG A 42 5.833 -3.861 -13.157 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.235 -4.079 -13.843 1.00 0.00 H new ATOM 0 HD2 ARG A 42 4.461 -1.754 -13.872 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.558 -2.013 -12.393 1.00 0.00 H new ATOM 0 HE ARG A 42 6.304 -2.080 -11.696 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.930 0.190 -13.003 1.00 0.00 H new ATOM 0 HH12 ARG A 42 4.739 1.604 -12.320 1.00 0.00 H new ATOM 0 HH21 ARG A 42 7.330 -0.257 -10.825 1.00 0.00 H new ATOM 0 HH22 ARG A 42 6.654 1.353 -11.094 1.00 0.00 H new ATOM 719 N GLY A 43 4.241 -4.690 -8.443 1.00 0.00 N ATOM 720 CA GLY A 43 3.800 -5.487 -7.312 1.00 0.00 C ATOM 721 C GLY A 43 4.859 -5.585 -6.232 1.00 0.00 C ATOM 722 O GLY A 43 5.796 -4.792 -6.203 1.00 0.00 O ATOM 0 H GLY A 43 3.986 -3.703 -8.398 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.895 -5.049 -6.892 1.00 0.00 H new ATOM 0 HA3 GLY A 43 3.540 -6.488 -7.655 1.00 0.00 H new ATOM 726 N PHE A 44 4.706 -6.552 -5.334 1.00 0.00 N ATOM 727 CA PHE A 44 5.664 -6.745 -4.251 1.00 0.00 C ATOM 728 C PHE A 44 5.617 -8.174 -3.726 1.00 0.00 C ATOM 729 O PHE A 44 4.810 -8.991 -4.169 1.00 0.00 O ATOM 730 CB PHE A 44 5.433 -5.750 -3.105 1.00 0.00 C ATOM 731 CG PHE A 44 6.638 -4.912 -2.766 1.00 0.00 C ATOM 732 CD1 PHE A 44 7.926 -5.378 -2.992 1.00 0.00 C ATOM 733 CD2 PHE A 44 6.475 -3.649 -2.221 1.00 0.00 C ATOM 734 CE1 PHE A 44 9.024 -4.599 -2.681 1.00 0.00 C ATOM 735 CE2 PHE A 44 7.569 -2.866 -1.910 1.00 0.00 C ATOM 736 CZ PHE A 44 8.846 -3.341 -2.140 1.00 0.00 C ATOM 0 H PHE A 44 3.929 -7.213 -5.334 1.00 0.00 H new ATOM 0 HA PHE A 44 6.655 -6.558 -4.664 1.00 0.00 H new ATOM 0 HB2 PHE A 44 4.608 -5.090 -3.372 1.00 0.00 H new ATOM 0 HB3 PHE A 44 5.125 -6.301 -2.216 1.00 0.00 H new ATOM 0 HD1 PHE A 44 8.071 -6.361 -3.416 1.00 0.00 H new ATOM 0 HD2 PHE A 44 5.480 -3.272 -2.037 1.00 0.00 H new ATOM 0 HE1 PHE A 44 10.021 -4.974 -2.861 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.427 -1.883 -1.487 1.00 0.00 H new ATOM 0 HZ PHE A 44 9.703 -2.730 -1.897 1.00 0.00 H new ATOM 746 N LEU A 45 6.501 -8.459 -2.785 1.00 0.00 N ATOM 747 CA LEU A 45 6.606 -9.779 -2.181 1.00 0.00 C ATOM 748 C LEU A 45 5.921 -9.832 -0.818 1.00 0.00 C ATOM 749 O LEU A 45 5.563 -8.802 -0.235 1.00 0.00 O ATOM 750 CB LEU A 45 8.071 -10.193 -2.051 1.00 0.00 C ATOM 751 CG LEU A 45 8.548 -11.186 -3.109 1.00 0.00 C ATOM 752 CD1 LEU A 45 8.642 -10.509 -4.468 1.00 0.00 C ATOM 753 CD2 LEU A 45 9.888 -11.790 -2.712 1.00 0.00 C ATOM 0 H LEU A 45 7.168 -7.781 -2.417 1.00 0.00 H new ATOM 0 HA LEU A 45 6.094 -10.482 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 45 8.693 -9.300 -2.103 1.00 0.00 H new ATOM 0 HB3 LEU A 45 8.225 -10.631 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 45 7.820 -11.994 -3.178 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.983 -11.230 -5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.661 -10.130 -4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.349 -9.681 -4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 45 10.211 -12.495 -3.478 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.629 -10.997 -2.613 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.785 -12.311 -1.760 1.00 0.00 H new ATOM 765 N ALA A 46 5.724 -11.045 -0.323 1.00 0.00 N ATOM 766 CA ALA A 46 5.089 -11.239 0.967 1.00 0.00 C ATOM 767 C ALA A 46 6.092 -10.995 2.093 1.00 0.00 C ATOM 768 O ALA A 46 6.352 -11.875 2.913 1.00 0.00 O ATOM 769 CB ALA A 46 4.507 -12.642 1.063 1.00 0.00 C ATOM 0 H ALA A 46 5.995 -11.907 -0.796 1.00 0.00 H new ATOM 0 HA ALA A 46 4.275 -10.521 1.069 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.034 -12.774 2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.765 -12.783 0.277 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.305 -13.376 0.945 1.00 0.00 H new ATOM 775 N ASN A 47 6.659 -9.788 2.113 1.00 0.00 N ATOM 776 CA ASN A 47 7.642 -9.411 3.124 1.00 0.00 C ATOM 777 C ASN A 47 8.798 -10.403 3.166 1.00 0.00 C ATOM 778 O ASN A 47 9.473 -10.539 4.186 1.00 0.00 O ATOM 779 CB ASN A 47 6.986 -9.321 4.498 1.00 0.00 C ATOM 780 CG ASN A 47 7.725 -8.384 5.432 1.00 0.00 C ATOM 781 OD1 ASN A 47 7.975 -7.226 5.099 1.00 0.00 O ATOM 782 ND2 ASN A 47 8.080 -8.883 6.610 1.00 0.00 N ATOM 0 H ASN A 47 6.452 -9.053 1.436 1.00 0.00 H new ATOM 0 HA ASN A 47 8.039 -8.433 2.853 1.00 0.00 H new ATOM 0 HB2 ASN A 47 5.957 -8.979 4.384 1.00 0.00 H new ATOM 0 HB3 ASN A 47 6.944 -10.315 4.943 1.00 0.00 H new ATOM 0 HD21 ASN A 47 8.581 -8.300 7.281 1.00 0.00 H new ATOM 0 HD22 ASN A 47 7.852 -9.849 6.844 1.00 0.00 H new ATOM 789 N GLN A 48 9.024 -11.089 2.054 1.00 0.00 N ATOM 790 CA GLN A 48 10.103 -12.063 1.969 1.00 0.00 C ATOM 791 C GLN A 48 11.244 -11.526 1.110 1.00 0.00 C ATOM 792 O GLN A 48 11.016 -10.786 0.153 1.00 0.00 O ATOM 793 CB GLN A 48 9.589 -13.386 1.392 1.00 0.00 C ATOM 794 CG GLN A 48 8.561 -13.214 0.285 1.00 0.00 C ATOM 795 CD GLN A 48 8.134 -14.534 -0.324 1.00 0.00 C ATOM 796 OE1 GLN A 48 8.046 -15.550 0.366 1.00 0.00 O ATOM 797 NE2 GLN A 48 7.865 -14.527 -1.624 1.00 0.00 N ATOM 0 H GLN A 48 8.476 -10.989 1.200 1.00 0.00 H new ATOM 0 HA GLN A 48 10.479 -12.243 2.976 1.00 0.00 H new ATOM 0 HB2 GLN A 48 10.434 -13.956 1.005 1.00 0.00 H new ATOM 0 HB3 GLN A 48 9.148 -13.976 2.196 1.00 0.00 H new ATOM 0 HG2 GLN A 48 7.685 -12.702 0.684 1.00 0.00 H new ATOM 0 HG3 GLN A 48 8.976 -12.576 -0.495 1.00 0.00 H new ATOM 0 HE21 GLN A 48 7.951 -13.662 -2.158 1.00 0.00 H new ATOM 0 HE22 GLN A 48 7.572 -15.386 -2.089 1.00 0.00 H new ATOM 806 N ALA A 49 12.472 -11.900 1.458 1.00 0.00 N ATOM 807 CA ALA A 49 13.650 -11.452 0.719 1.00 0.00 C ATOM 808 C ALA A 49 13.467 -11.637 -0.789 1.00 0.00 C ATOM 809 O ALA A 49 13.554 -12.754 -1.298 1.00 0.00 O ATOM 810 CB ALA A 49 14.884 -12.204 1.196 1.00 0.00 C ATOM 0 H ALA A 49 12.678 -12.512 2.247 1.00 0.00 H new ATOM 0 HA ALA A 49 13.783 -10.387 0.911 1.00 0.00 H new ATOM 0 HB1 ALA A 49 15.756 -11.862 0.639 1.00 0.00 H new ATOM 0 HB2 ALA A 49 15.036 -12.016 2.259 1.00 0.00 H new ATOM 0 HB3 ALA A 49 14.745 -13.273 1.033 1.00 0.00 H new ATOM 816 N PRO A 50 13.210 -10.540 -1.526 1.00 0.00 N ATOM 817 CA PRO A 50 13.016 -10.588 -2.967 1.00 0.00 C ATOM 818 C PRO A 50 14.330 -10.478 -3.739 1.00 0.00 C ATOM 819 O PRO A 50 14.819 -11.464 -4.290 1.00 0.00 O ATOM 820 CB PRO A 50 12.121 -9.378 -3.239 1.00 0.00 C ATOM 821 CG PRO A 50 12.348 -8.426 -2.103 1.00 0.00 C ATOM 822 CD PRO A 50 13.087 -9.168 -1.011 1.00 0.00 C ATOM 0 HA PRO A 50 12.585 -11.535 -3.292 1.00 0.00 H new ATOM 0 HB2 PRO A 50 12.373 -8.914 -4.192 1.00 0.00 H new ATOM 0 HB3 PRO A 50 11.073 -9.674 -3.296 1.00 0.00 H new ATOM 0 HG2 PRO A 50 12.927 -7.565 -2.437 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.397 -8.045 -1.729 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.065 -8.725 -0.820 1.00 0.00 H new ATOM 0 HD3 PRO A 50 12.537 -9.144 -0.070 1.00 0.00 H new ATOM 830 N HIS A 51 14.898 -9.276 -3.776 1.00 0.00 N ATOM 831 CA HIS A 51 16.153 -9.045 -4.482 1.00 0.00 C ATOM 832 C HIS A 51 16.674 -7.636 -4.215 1.00 0.00 C ATOM 833 O HIS A 51 17.256 -7.002 -5.094 1.00 0.00 O ATOM 834 CB HIS A 51 15.963 -9.259 -5.985 1.00 0.00 C ATOM 835 CG HIS A 51 16.933 -10.234 -6.579 1.00 0.00 C ATOM 836 ND1 HIS A 51 16.562 -11.481 -7.038 1.00 0.00 N ATOM 837 CD2 HIS A 51 18.268 -10.139 -6.788 1.00 0.00 C ATOM 838 CE1 HIS A 51 17.626 -12.111 -7.502 1.00 0.00 C ATOM 839 NE2 HIS A 51 18.674 -11.318 -7.363 1.00 0.00 N ATOM 0 H HIS A 51 14.509 -8.448 -3.325 1.00 0.00 H new ATOM 0 HA HIS A 51 16.888 -9.760 -4.112 1.00 0.00 H new ATOM 0 HB2 HIS A 51 14.948 -9.612 -6.168 1.00 0.00 H new ATOM 0 HB3 HIS A 51 16.064 -8.301 -6.496 1.00 0.00 H new ATOM 0 HD2 HIS A 51 18.896 -9.294 -6.547 1.00 0.00 H new ATOM 0 HE1 HIS A 51 17.638 -13.105 -7.923 1.00 0.00 H new ATOM 0 HE2 HIS A 51 19.630 -11.545 -7.638 1.00 0.00 H new ATOM 848 N LYS A 52 16.460 -7.153 -2.995 1.00 0.00 N ATOM 849 CA LYS A 52 16.907 -5.820 -2.611 1.00 0.00 C ATOM 850 C LYS A 52 17.642 -5.858 -1.275 1.00 0.00 C ATOM 851 O LYS A 52 17.600 -6.860 -0.560 1.00 0.00 O ATOM 852 CB LYS A 52 15.714 -4.865 -2.526 1.00 0.00 C ATOM 853 CG LYS A 52 15.970 -3.511 -3.172 1.00 0.00 C ATOM 854 CD LYS A 52 15.066 -3.283 -4.373 1.00 0.00 C ATOM 855 CE LYS A 52 15.165 -1.854 -4.881 1.00 0.00 C ATOM 856 NZ LYS A 52 14.144 -1.563 -5.926 1.00 0.00 N ATOM 0 H LYS A 52 15.980 -7.666 -2.256 1.00 0.00 H new ATOM 0 HA LYS A 52 17.597 -5.460 -3.374 1.00 0.00 H new ATOM 0 HB2 LYS A 52 14.852 -5.330 -3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 52 15.453 -4.715 -1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 52 15.808 -2.721 -2.439 1.00 0.00 H new ATOM 0 HG3 LYS A 52 17.013 -3.447 -3.484 1.00 0.00 H new ATOM 0 HD2 LYS A 52 15.338 -3.974 -5.171 1.00 0.00 H new ATOM 0 HD3 LYS A 52 14.034 -3.503 -4.100 1.00 0.00 H new ATOM 0 HE2 LYS A 52 15.038 -1.163 -4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 52 16.161 -1.682 -5.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 14.245 -0.579 -6.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 14.280 -2.205 -6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 13.192 -1.702 -5.530 1.00 0.00 H new ATOM 870 N HIS A 53 18.317 -4.761 -0.944 1.00 0.00 N ATOM 871 CA HIS A 53 19.063 -4.671 0.306 1.00 0.00 C ATOM 872 C HIS A 53 18.486 -3.583 1.206 1.00 0.00 C ATOM 873 O HIS A 53 18.008 -2.554 0.727 1.00 0.00 O ATOM 874 CB HIS A 53 20.540 -4.389 0.023 1.00 0.00 C ATOM 875 CG HIS A 53 21.407 -5.607 0.102 1.00 0.00 C ATOM 876 ND1 HIS A 53 21.811 -6.167 1.297 1.00 0.00 N ATOM 877 CD2 HIS A 53 21.948 -6.376 -0.873 1.00 0.00 C ATOM 878 CE1 HIS A 53 22.562 -7.226 1.053 1.00 0.00 C ATOM 879 NE2 HIS A 53 22.660 -7.375 -0.256 1.00 0.00 N ATOM 0 H HIS A 53 18.362 -3.923 -1.524 1.00 0.00 H new ATOM 0 HA HIS A 53 18.977 -5.627 0.823 1.00 0.00 H new ATOM 0 HB2 HIS A 53 20.634 -3.950 -0.970 1.00 0.00 H new ATOM 0 HB3 HIS A 53 20.903 -3.648 0.735 1.00 0.00 H new ATOM 0 HD2 HIS A 53 21.840 -6.231 -1.938 1.00 0.00 H new ATOM 0 HE1 HIS A 53 23.018 -7.862 1.797 1.00 0.00 H new ATOM 0 HE2 HIS A 53 23.180 -8.113 -0.731 1.00 0.00 H new ATOM 888 N GLY A 54 18.534 -3.817 2.514 1.00 0.00 N ATOM 889 CA GLY A 54 18.014 -2.849 3.462 1.00 0.00 C ATOM 890 C GLY A 54 17.161 -3.492 4.537 1.00 0.00 C ATOM 891 O GLY A 54 17.392 -4.640 4.919 1.00 0.00 O ATOM 0 H GLY A 54 18.924 -4.661 2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 54 18.845 -2.320 3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 54 17.422 -2.105 2.929 1.00 0.00 H new ATOM 895 N PHE A 55 16.171 -2.752 5.027 1.00 0.00 N ATOM 896 CA PHE A 55 15.280 -3.256 6.064 1.00 0.00 C ATOM 897 C PHE A 55 13.849 -3.363 5.548 1.00 0.00 C ATOM 898 O PHE A 55 13.115 -2.375 5.513 1.00 0.00 O ATOM 899 CB PHE A 55 15.328 -2.347 7.294 1.00 0.00 C ATOM 900 CG PHE A 55 15.690 -3.069 8.562 1.00 0.00 C ATOM 901 CD1 PHE A 55 17.012 -3.363 8.853 1.00 0.00 C ATOM 902 CD2 PHE A 55 14.707 -3.453 9.460 1.00 0.00 C ATOM 903 CE1 PHE A 55 17.347 -4.027 10.017 1.00 0.00 C ATOM 904 CE2 PHE A 55 15.037 -4.117 10.626 1.00 0.00 C ATOM 905 CZ PHE A 55 16.359 -4.405 10.905 1.00 0.00 C ATOM 0 H PHE A 55 15.966 -1.801 4.722 1.00 0.00 H new ATOM 0 HA PHE A 55 15.619 -4.253 6.346 1.00 0.00 H new ATOM 0 HB2 PHE A 55 16.052 -1.551 7.119 1.00 0.00 H new ATOM 0 HB3 PHE A 55 14.356 -1.871 7.422 1.00 0.00 H new ATOM 0 HD1 PHE A 55 17.789 -3.070 8.162 1.00 0.00 H new ATOM 0 HD2 PHE A 55 13.672 -3.231 9.246 1.00 0.00 H new ATOM 0 HE1 PHE A 55 18.381 -4.251 10.233 1.00 0.00 H new ATOM 0 HE2 PHE A 55 14.262 -4.411 11.319 1.00 0.00 H new ATOM 0 HZ PHE A 55 16.619 -4.925 11.815 1.00 0.00 H new ATOM 915 N LEU A 56 13.458 -4.569 5.149 1.00 0.00 N ATOM 916 CA LEU A 56 12.113 -4.807 4.634 1.00 0.00 C ATOM 917 C LEU A 56 11.260 -5.540 5.663 1.00 0.00 C ATOM 918 O LEU A 56 10.039 -5.388 5.694 1.00 0.00 O ATOM 919 CB LEU A 56 12.172 -5.623 3.340 1.00 0.00 C ATOM 920 CG LEU A 56 13.367 -5.324 2.433 1.00 0.00 C ATOM 921 CD1 LEU A 56 13.629 -6.489 1.492 1.00 0.00 C ATOM 922 CD2 LEU A 56 13.130 -4.043 1.646 1.00 0.00 C ATOM 0 H LEU A 56 14.053 -5.397 5.172 1.00 0.00 H new ATOM 0 HA LEU A 56 11.657 -3.839 4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 56 12.189 -6.682 3.598 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.256 -5.447 2.776 1.00 0.00 H new ATOM 0 HG LEU A 56 14.248 -5.186 3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.483 -6.257 0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.843 -7.386 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.749 -6.661 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.990 -3.845 1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 56 12.237 -4.154 1.031 1.00 0.00 H new ATOM 0 HD23 LEU A 56 12.993 -3.211 2.337 1.00 0.00 H new ATOM 934 N GLU A 57 11.910 -6.340 6.502 1.00 0.00 N ATOM 935 CA GLU A 57 11.209 -7.100 7.527 1.00 0.00 C ATOM 936 C GLU A 57 10.603 -6.176 8.580 1.00 0.00 C ATOM 937 O GLU A 57 9.583 -6.499 9.189 1.00 0.00 O ATOM 938 CB GLU A 57 12.162 -8.096 8.193 1.00 0.00 C ATOM 939 CG GLU A 57 12.876 -9.005 7.206 1.00 0.00 C ATOM 940 CD GLU A 57 12.301 -10.408 7.185 1.00 0.00 C ATOM 941 OE1 GLU A 57 12.508 -11.149 8.169 1.00 0.00 O ATOM 942 OE2 GLU A 57 11.644 -10.765 6.184 1.00 0.00 O ATOM 0 H GLU A 57 12.921 -6.478 6.491 1.00 0.00 H new ATOM 0 HA GLU A 57 10.399 -7.647 7.045 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.905 -7.546 8.771 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.600 -8.709 8.898 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.810 -8.574 6.207 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.934 -9.054 7.462 1.00 0.00 H new ATOM 949 N GLY A 58 11.239 -5.028 8.793 1.00 0.00 N ATOM 950 CA GLY A 58 10.748 -4.079 9.775 1.00 0.00 C ATOM 951 C GLY A 58 9.732 -3.108 9.199 1.00 0.00 C ATOM 952 O GLY A 58 8.932 -2.529 9.933 1.00 0.00 O ATOM 0 H GLY A 58 12.085 -4.738 8.303 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.295 -4.623 10.604 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.589 -3.518 10.183 1.00 0.00 H new ATOM 956 N ARG A 59 9.765 -2.932 7.882 1.00 0.00 N ATOM 957 CA ARG A 59 8.844 -2.032 7.206 1.00 0.00 C ATOM 958 C ARG A 59 7.928 -2.817 6.279 1.00 0.00 C ATOM 959 O ARG A 59 8.396 -3.557 5.414 1.00 0.00 O ATOM 960 CB ARG A 59 9.625 -0.985 6.407 1.00 0.00 C ATOM 961 CG ARG A 59 10.524 -0.105 7.265 1.00 0.00 C ATOM 962 CD ARG A 59 9.767 0.509 8.433 1.00 0.00 C ATOM 963 NE ARG A 59 10.008 1.946 8.548 1.00 0.00 N ATOM 964 CZ ARG A 59 11.190 2.478 8.848 1.00 0.00 C ATOM 965 NH1 ARG A 59 12.243 1.698 9.060 1.00 0.00 N ATOM 966 NH2 ARG A 59 11.320 3.795 8.935 1.00 0.00 N ATOM 0 H ARG A 59 10.423 -3.404 7.262 1.00 0.00 H new ATOM 0 HA ARG A 59 8.236 -1.525 7.955 1.00 0.00 H new ATOM 0 HB2 ARG A 59 10.235 -1.492 5.659 1.00 0.00 H new ATOM 0 HB3 ARG A 59 8.920 -0.352 5.868 1.00 0.00 H new ATOM 0 HG2 ARG A 59 11.358 -0.697 7.643 1.00 0.00 H new ATOM 0 HG3 ARG A 59 10.949 0.688 6.650 1.00 0.00 H new ATOM 0 HD2 ARG A 59 8.699 0.330 8.307 1.00 0.00 H new ATOM 0 HD3 ARG A 59 10.066 0.016 9.358 1.00 0.00 H new ATOM 0 HE ARG A 59 9.224 2.578 8.389 1.00 0.00 H new ATOM 0 HH11 ARG A 59 12.149 0.685 8.993 1.00 0.00 H new ATOM 0 HH12 ARG A 59 13.146 2.112 9.290 1.00 0.00 H new ATOM 0 HH21 ARG A 59 10.514 4.399 8.772 1.00 0.00 H new ATOM 0 HH22 ARG A 59 12.226 4.204 9.165 1.00 0.00 H new ATOM 980 N HIS A 60 6.623 -2.655 6.454 1.00 0.00 N ATOM 981 CA HIS A 60 5.667 -3.351 5.624 1.00 0.00 C ATOM 982 C HIS A 60 5.325 -2.498 4.418 1.00 0.00 C ATOM 983 O HIS A 60 5.947 -1.467 4.174 1.00 0.00 O ATOM 984 CB HIS A 60 4.381 -3.686 6.399 1.00 0.00 C ATOM 985 CG HIS A 60 4.579 -3.963 7.862 1.00 0.00 C ATOM 986 ND1 HIS A 60 3.509 -4.070 8.720 1.00 0.00 N ATOM 987 CD2 HIS A 60 5.724 -4.136 8.566 1.00 0.00 C ATOM 988 CE1 HIS A 60 4.021 -4.297 9.914 1.00 0.00 C ATOM 989 NE2 HIS A 60 5.360 -4.344 9.872 1.00 0.00 N ATOM 0 H HIS A 60 6.210 -2.048 7.162 1.00 0.00 H new ATOM 0 HA HIS A 60 6.121 -4.289 5.303 1.00 0.00 H new ATOM 0 HB2 HIS A 60 3.683 -2.856 6.292 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.913 -4.557 5.939 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.730 -4.114 8.174 1.00 0.00 H new ATOM 0 HE1 HIS A 60 3.436 -4.428 10.812 1.00 0.00 H new ATOM 0 HE2 HIS A 60 5.988 -4.504 10.660 1.00 0.00 H new ATOM 997 N ALA A 61 4.326 -2.938 3.684 1.00 0.00 N ATOM 998 CA ALA A 61 3.853 -2.246 2.495 1.00 0.00 C ATOM 999 C ALA A 61 3.948 -0.719 2.615 1.00 0.00 C ATOM 1000 O ALA A 61 4.449 -0.047 1.714 1.00 0.00 O ATOM 1001 CB ALA A 61 2.422 -2.666 2.254 1.00 0.00 C ATOM 0 H ALA A 61 3.812 -3.793 3.894 1.00 0.00 H new ATOM 0 HA ALA A 61 4.492 -2.521 1.656 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.039 -2.162 1.367 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.380 -3.745 2.105 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.813 -2.395 3.116 1.00 0.00 H new ATOM 1007 N GLU A 62 3.442 -0.183 3.723 1.00 0.00 N ATOM 1008 CA GLU A 62 3.445 1.269 3.946 1.00 0.00 C ATOM 1009 C GLU A 62 4.860 1.858 3.942 1.00 0.00 C ATOM 1010 O GLU A 62 5.219 2.612 3.036 1.00 0.00 O ATOM 1011 CB GLU A 62 2.719 1.655 5.256 1.00 0.00 C ATOM 1012 CG GLU A 62 2.103 0.493 6.025 1.00 0.00 C ATOM 1013 CD GLU A 62 3.141 -0.391 6.692 1.00 0.00 C ATOM 1014 OE1 GLU A 62 4.343 -0.215 6.406 1.00 0.00 O ATOM 1015 OE2 GLU A 62 2.748 -1.262 7.495 1.00 0.00 O ATOM 0 H GLU A 62 3.026 -0.725 4.480 1.00 0.00 H new ATOM 0 HA GLU A 62 2.898 1.699 3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.428 2.166 5.908 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.932 2.370 5.019 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.425 0.885 6.784 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.504 -0.110 5.343 1.00 0.00 H new ATOM 1022 N LEU A 63 5.656 1.538 4.961 1.00 0.00 N ATOM 1023 CA LEU A 63 7.013 2.077 5.057 1.00 0.00 C ATOM 1024 C LEU A 63 7.969 1.418 4.071 1.00 0.00 C ATOM 1025 O LEU A 63 9.092 1.889 3.876 1.00 0.00 O ATOM 1026 CB LEU A 63 7.563 1.928 6.480 1.00 0.00 C ATOM 1027 CG LEU A 63 6.649 2.416 7.610 1.00 0.00 C ATOM 1028 CD1 LEU A 63 5.748 3.551 7.142 1.00 0.00 C ATOM 1029 CD2 LEU A 63 5.825 1.260 8.157 1.00 0.00 C ATOM 0 H LEU A 63 5.390 0.916 5.724 1.00 0.00 H new ATOM 0 HA LEU A 63 6.943 3.135 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 63 7.790 0.876 6.652 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.506 2.471 6.542 1.00 0.00 H new ATOM 0 HG LEU A 63 7.277 2.805 8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.112 3.874 7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.361 4.388 6.807 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.125 3.205 6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.180 1.620 8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.212 0.841 7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.491 0.490 8.546 1.00 0.00 H new ATOM 1041 N CYS A 64 7.528 0.345 3.440 1.00 0.00 N ATOM 1042 CA CYS A 64 8.357 -0.347 2.476 1.00 0.00 C ATOM 1043 C CYS A 64 8.525 0.522 1.241 1.00 0.00 C ATOM 1044 O CYS A 64 9.646 0.849 0.839 1.00 0.00 O ATOM 1045 CB CYS A 64 7.732 -1.687 2.124 1.00 0.00 C ATOM 1046 SG CYS A 64 8.708 -2.682 0.974 1.00 0.00 S ATOM 0 H CYS A 64 6.604 -0.063 3.578 1.00 0.00 H new ATOM 0 HA CYS A 64 9.342 -0.537 2.903 1.00 0.00 H new ATOM 0 HB2 CYS A 64 7.581 -2.256 3.041 1.00 0.00 H new ATOM 0 HB3 CYS A 64 6.747 -1.513 1.691 1.00 0.00 H new ATOM 0 HG CYS A 64 8.187 -2.607 -0.215 1.00 0.00 H new ATOM 1052 N PHE A 65 7.403 0.941 0.666 1.00 0.00 N ATOM 1053 CA PHE A 65 7.448 1.820 -0.488 1.00 0.00 C ATOM 1054 C PHE A 65 7.999 3.169 -0.045 1.00 0.00 C ATOM 1055 O PHE A 65 8.694 3.854 -0.795 1.00 0.00 O ATOM 1056 CB PHE A 65 6.062 1.975 -1.127 1.00 0.00 C ATOM 1057 CG PHE A 65 5.110 2.866 -0.373 1.00 0.00 C ATOM 1058 CD1 PHE A 65 5.357 4.226 -0.241 1.00 0.00 C ATOM 1059 CD2 PHE A 65 3.962 2.342 0.195 1.00 0.00 C ATOM 1060 CE1 PHE A 65 4.481 5.041 0.444 1.00 0.00 C ATOM 1061 CE2 PHE A 65 3.078 3.153 0.879 1.00 0.00 C ATOM 1062 CZ PHE A 65 3.338 4.505 1.006 1.00 0.00 C ATOM 0 H PHE A 65 6.465 0.688 0.977 1.00 0.00 H new ATOM 0 HA PHE A 65 8.098 1.387 -1.248 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.185 2.371 -2.135 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.611 0.987 -1.225 1.00 0.00 H new ATOM 0 HD1 PHE A 65 6.247 4.651 -0.681 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.755 1.286 0.102 1.00 0.00 H new ATOM 0 HE1 PHE A 65 4.688 6.097 0.541 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.184 2.731 1.314 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.650 5.141 1.543 1.00 0.00 H new ATOM 1072 N LEU A 66 7.690 3.532 1.201 1.00 0.00 N ATOM 1073 CA LEU A 66 8.161 4.784 1.768 1.00 0.00 C ATOM 1074 C LEU A 66 9.684 4.779 1.865 1.00 0.00 C ATOM 1075 O LEU A 66 10.318 5.830 1.942 1.00 0.00 O ATOM 1076 CB LEU A 66 7.551 5.012 3.151 1.00 0.00 C ATOM 1077 CG LEU A 66 7.538 6.469 3.613 1.00 0.00 C ATOM 1078 CD1 LEU A 66 6.545 7.276 2.794 1.00 0.00 C ATOM 1079 CD2 LEU A 66 7.208 6.556 5.095 1.00 0.00 C ATOM 0 H LEU A 66 7.116 2.973 1.832 1.00 0.00 H new ATOM 0 HA LEU A 66 7.849 5.597 1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.527 4.637 3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 66 8.105 4.419 3.879 1.00 0.00 H new ATOM 0 HG LEU A 66 8.532 6.890 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.548 8.311 3.136 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.827 7.240 1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.546 6.856 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.203 7.601 5.406 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.226 6.119 5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.958 6.010 5.667 1.00 0.00 H new ATOM 1091 N ASP A 67 10.267 3.584 1.860 1.00 0.00 N ATOM 1092 CA ASP A 67 11.713 3.445 1.937 1.00 0.00 C ATOM 1093 C ASP A 67 12.349 3.666 0.566 1.00 0.00 C ATOM 1094 O ASP A 67 13.257 4.481 0.416 1.00 0.00 O ATOM 1095 CB ASP A 67 12.087 2.061 2.471 1.00 0.00 C ATOM 1096 CG ASP A 67 12.239 2.045 3.979 1.00 0.00 C ATOM 1097 OD1 ASP A 67 12.755 3.038 4.534 1.00 0.00 O ATOM 1098 OD2 ASP A 67 11.843 1.039 4.605 1.00 0.00 O ATOM 0 H ASP A 67 9.759 2.701 1.803 1.00 0.00 H new ATOM 0 HA ASP A 67 12.093 4.202 2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 67 11.321 1.343 2.178 1.00 0.00 H new ATOM 0 HB3 ASP A 67 13.021 1.737 2.011 1.00 0.00 H new ATOM 1103 N VAL A 68 11.872 2.932 -0.436 1.00 0.00 N ATOM 1104 CA VAL A 68 12.409 3.055 -1.791 1.00 0.00 C ATOM 1105 C VAL A 68 12.446 4.515 -2.257 1.00 0.00 C ATOM 1106 O VAL A 68 13.409 4.953 -2.899 1.00 0.00 O ATOM 1107 CB VAL A 68 11.598 2.215 -2.804 1.00 0.00 C ATOM 1108 CG1 VAL A 68 10.129 2.600 -2.772 1.00 0.00 C ATOM 1109 CG2 VAL A 68 12.168 2.362 -4.209 1.00 0.00 C ATOM 0 H VAL A 68 11.120 2.250 -0.338 1.00 0.00 H new ATOM 0 HA VAL A 68 13.429 2.673 -1.752 1.00 0.00 H new ATOM 0 HB VAL A 68 11.678 1.167 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.579 1.996 -3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.729 2.427 -1.773 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.024 3.655 -3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.581 1.762 -4.904 1.00 0.00 H new ATOM 0 HG22 VAL A 68 12.128 3.409 -4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 68 13.203 2.021 -4.219 1.00 0.00 H new ATOM 1119 N ILE A 69 11.396 5.272 -1.949 1.00 0.00 N ATOM 1120 CA ILE A 69 11.348 6.671 -2.368 1.00 0.00 C ATOM 1121 C ILE A 69 12.653 7.393 -2.041 1.00 0.00 C ATOM 1122 O ILE A 69 13.382 7.801 -2.946 1.00 0.00 O ATOM 1123 CB ILE A 69 10.176 7.483 -1.771 1.00 0.00 C ATOM 1124 CG1 ILE A 69 9.453 6.749 -0.636 1.00 0.00 C ATOM 1125 CG2 ILE A 69 9.183 7.849 -2.863 1.00 0.00 C ATOM 1126 CD1 ILE A 69 8.930 7.683 0.435 1.00 0.00 C ATOM 0 H ILE A 69 10.584 4.950 -1.423 1.00 0.00 H new ATOM 0 HA ILE A 69 11.191 6.622 -3.445 1.00 0.00 H new ATOM 0 HB ILE A 69 10.609 8.386 -1.341 1.00 0.00 H new ATOM 0 HG12 ILE A 69 8.621 6.179 -1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 69 10.136 6.031 -0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 69 8.362 8.421 -2.431 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.683 8.449 -3.623 1.00 0.00 H new ATOM 0 HG23 ILE A 69 8.792 6.939 -3.319 1.00 0.00 H new ATOM 0 HD11 ILE A 69 8.429 7.103 1.210 1.00 0.00 H new ATOM 0 HD12 ILE A 69 9.761 8.234 0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.223 8.385 -0.008 1.00 0.00 H new ATOM 1138 N PRO A 70 12.983 7.558 -0.746 1.00 0.00 N ATOM 1139 CA PRO A 70 14.217 8.225 -0.346 1.00 0.00 C ATOM 1140 C PRO A 70 15.434 7.494 -0.890 1.00 0.00 C ATOM 1141 O PRO A 70 16.517 8.068 -0.995 1.00 0.00 O ATOM 1142 CB PRO A 70 14.194 8.184 1.186 1.00 0.00 C ATOM 1143 CG PRO A 70 13.201 7.133 1.539 1.00 0.00 C ATOM 1144 CD PRO A 70 12.204 7.101 0.414 1.00 0.00 C ATOM 0 HA PRO A 70 14.281 9.242 -0.733 1.00 0.00 H new ATOM 0 HB2 PRO A 70 15.179 7.945 1.587 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.907 9.150 1.601 1.00 0.00 H new ATOM 0 HG2 PRO A 70 13.686 6.164 1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 70 12.712 7.362 2.486 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.804 6.099 0.260 1.00 0.00 H new ATOM 0 HD3 PRO A 70 11.355 7.756 0.611 1.00 0.00 H new ATOM 1152 N PHE A 71 15.248 6.222 -1.249 1.00 0.00 N ATOM 1153 CA PHE A 71 16.341 5.436 -1.793 1.00 0.00 C ATOM 1154 C PHE A 71 16.851 6.061 -3.082 1.00 0.00 C ATOM 1155 O PHE A 71 18.057 6.057 -3.332 1.00 0.00 O ATOM 1156 CB PHE A 71 15.929 3.979 -2.029 1.00 0.00 C ATOM 1157 CG PHE A 71 15.758 3.179 -0.763 1.00 0.00 C ATOM 1158 CD1 PHE A 71 15.765 3.796 0.481 1.00 0.00 C ATOM 1159 CD2 PHE A 71 15.588 1.804 -0.820 1.00 0.00 C ATOM 1160 CE1 PHE A 71 15.603 3.060 1.637 1.00 0.00 C ATOM 1161 CE2 PHE A 71 15.428 1.062 0.335 1.00 0.00 C ATOM 1162 CZ PHE A 71 15.436 1.691 1.565 1.00 0.00 C ATOM 0 H PHE A 71 14.360 5.725 -1.172 1.00 0.00 H new ATOM 0 HA PHE A 71 17.146 5.434 -1.058 1.00 0.00 H new ATOM 0 HB2 PHE A 71 14.993 3.962 -2.587 1.00 0.00 H new ATOM 0 HB3 PHE A 71 16.681 3.496 -2.653 1.00 0.00 H new ATOM 0 HD1 PHE A 71 15.899 4.866 0.545 1.00 0.00 H new ATOM 0 HD2 PHE A 71 15.581 1.307 -1.779 1.00 0.00 H new ATOM 0 HE1 PHE A 71 15.607 3.554 2.597 1.00 0.00 H new ATOM 0 HE2 PHE A 71 15.297 -0.008 0.276 1.00 0.00 H new ATOM 0 HZ PHE A 71 15.312 1.113 2.469 1.00 0.00 H new ATOM 1172 N TRP A 72 15.954 6.630 -3.900 1.00 0.00 N ATOM 1173 CA TRP A 72 16.429 7.268 -5.134 1.00 0.00 C ATOM 1174 C TRP A 72 17.102 8.601 -4.811 1.00 0.00 C ATOM 1175 O TRP A 72 17.950 9.077 -5.566 1.00 0.00 O ATOM 1176 CB TRP A 72 15.341 7.502 -6.199 1.00 0.00 C ATOM 1177 CG TRP A 72 13.968 6.997 -5.885 1.00 0.00 C ATOM 1178 CD1 TRP A 72 13.609 5.743 -5.491 1.00 0.00 C ATOM 1179 CD2 TRP A 72 12.756 7.746 -5.996 1.00 0.00 C ATOM 1180 NE1 TRP A 72 12.245 5.671 -5.333 1.00 0.00 N ATOM 1181 CE2 TRP A 72 11.700 6.892 -5.639 1.00 0.00 C ATOM 1182 CE3 TRP A 72 12.465 9.063 -6.357 1.00 0.00 C ATOM 1183 CZ2 TRP A 72 10.372 7.311 -5.634 1.00 0.00 C ATOM 1184 CZ3 TRP A 72 11.149 9.480 -6.352 1.00 0.00 C ATOM 1185 CH2 TRP A 72 10.116 8.606 -5.993 1.00 0.00 C ATOM 0 H TRP A 72 14.947 6.663 -3.743 1.00 0.00 H new ATOM 0 HA TRP A 72 17.136 6.560 -5.567 1.00 0.00 H new ATOM 0 HB2 TRP A 72 15.274 8.574 -6.386 1.00 0.00 H new ATOM 0 HB3 TRP A 72 15.670 7.036 -7.128 1.00 0.00 H new ATOM 0 HD1 TRP A 72 14.295 4.925 -5.327 1.00 0.00 H new ATOM 0 HE1 TRP A 72 11.724 4.845 -5.037 1.00 0.00 H new ATOM 0 HE3 TRP A 72 13.256 9.744 -6.635 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.574 6.638 -5.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 10.913 10.497 -6.629 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.096 8.961 -6.000 1.00 0.00 H new ATOM 1196 N LYS A 73 16.719 9.200 -3.685 1.00 0.00 N ATOM 1197 CA LYS A 73 17.286 10.476 -3.263 1.00 0.00 C ATOM 1198 C LYS A 73 17.093 11.543 -4.335 1.00 0.00 C ATOM 1199 O LYS A 73 17.878 12.488 -4.423 1.00 0.00 O ATOM 1200 CB LYS A 73 18.775 10.320 -2.950 1.00 0.00 C ATOM 1201 CG LYS A 73 19.094 9.112 -2.086 1.00 0.00 C ATOM 1202 CD LYS A 73 20.448 8.520 -2.437 1.00 0.00 C ATOM 1203 CE LYS A 73 20.408 7.801 -3.775 1.00 0.00 C ATOM 1204 NZ LYS A 73 21.716 7.875 -4.484 1.00 0.00 N ATOM 0 H LYS A 73 16.018 8.820 -3.049 1.00 0.00 H new ATOM 0 HA LYS A 73 16.762 10.793 -2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 73 19.328 10.242 -3.886 1.00 0.00 H new ATOM 0 HB3 LYS A 73 19.127 11.220 -2.446 1.00 0.00 H new ATOM 0 HG2 LYS A 73 19.083 9.402 -1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 73 18.320 8.356 -2.216 1.00 0.00 H new ATOM 0 HD2 LYS A 73 21.196 9.312 -2.470 1.00 0.00 H new ATOM 0 HD3 LYS A 73 20.756 7.824 -1.657 1.00 0.00 H new ATOM 0 HE2 LYS A 73 20.139 6.757 -3.618 1.00 0.00 H new ATOM 0 HE3 LYS A 73 19.631 8.240 -4.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.648 7.373 -5.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 21.961 8.871 -4.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 22.454 7.433 -3.899 1.00 0.00 H new ATOM 1218 N LEU A 74 16.042 11.377 -5.145 1.00 0.00 N ATOM 1219 CA LEU A 74 15.707 12.309 -6.233 1.00 0.00 C ATOM 1220 C LEU A 74 16.602 13.552 -6.239 1.00 0.00 C ATOM 1221 O LEU A 74 17.550 13.638 -7.018 1.00 0.00 O ATOM 1222 CB LEU A 74 14.231 12.730 -6.144 1.00 0.00 C ATOM 1223 CG LEU A 74 13.400 12.020 -5.071 1.00 0.00 C ATOM 1224 CD1 LEU A 74 13.822 12.461 -3.678 1.00 0.00 C ATOM 1225 CD2 LEU A 74 11.920 12.288 -5.285 1.00 0.00 C ATOM 0 H LEU A 74 15.396 10.591 -5.066 1.00 0.00 H new ATOM 0 HA LEU A 74 15.881 11.777 -7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 74 14.189 13.803 -5.958 1.00 0.00 H new ATOM 0 HB3 LEU A 74 13.764 12.556 -7.113 1.00 0.00 H new ATOM 0 HG LEU A 74 13.578 10.948 -5.157 1.00 0.00 H new ATOM 0 HD11 LEU A 74 13.217 11.943 -2.934 1.00 0.00 H new ATOM 0 HD12 LEU A 74 14.874 12.220 -3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 74 13.678 13.537 -3.578 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.343 11.777 -4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 74 11.732 13.360 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 74 11.622 11.920 -6.267 1.00 0.00 H new ATOM 1237 N ASP A 75 16.292 14.505 -5.363 1.00 0.00 N ATOM 1238 CA ASP A 75 17.059 15.745 -5.255 1.00 0.00 C ATOM 1239 C ASP A 75 16.343 16.731 -4.340 1.00 0.00 C ATOM 1240 O ASP A 75 16.807 17.032 -3.240 1.00 0.00 O ATOM 1241 CB ASP A 75 17.264 16.387 -6.633 1.00 0.00 C ATOM 1242 CG ASP A 75 18.626 16.074 -7.223 1.00 0.00 C ATOM 1243 OD1 ASP A 75 19.588 15.915 -6.442 1.00 0.00 O ATOM 1244 OD2 ASP A 75 18.730 15.990 -8.465 1.00 0.00 O ATOM 0 H ASP A 75 15.509 14.441 -4.713 1.00 0.00 H new ATOM 0 HA ASP A 75 18.034 15.499 -4.834 1.00 0.00 H new ATOM 0 HB2 ASP A 75 16.488 16.036 -7.313 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.148 17.467 -6.548 1.00 0.00 H new ATOM 1249 N LEU A 76 15.208 17.231 -4.816 1.00 0.00 N ATOM 1250 CA LEU A 76 14.398 18.191 -4.073 1.00 0.00 C ATOM 1251 C LEU A 76 13.275 18.713 -4.960 1.00 0.00 C ATOM 1252 O LEU A 76 12.153 18.938 -4.506 1.00 0.00 O ATOM 1253 CB LEU A 76 15.260 19.356 -3.576 1.00 0.00 C ATOM 1254 CG LEU A 76 14.489 20.555 -3.017 1.00 0.00 C ATOM 1255 CD1 LEU A 76 13.373 20.102 -2.085 1.00 0.00 C ATOM 1256 CD2 LEU A 76 15.437 21.491 -2.289 1.00 0.00 C ATOM 0 H LEU A 76 14.823 16.983 -5.727 1.00 0.00 H new ATOM 0 HA LEU A 76 13.968 17.688 -3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.931 18.984 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.885 19.700 -4.400 1.00 0.00 H new ATOM 0 HG LEU A 76 14.035 21.088 -3.852 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.842 20.974 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.678 19.465 -2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.799 19.543 -1.252 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.879 22.340 -1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.914 20.958 -1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.199 21.848 -2.982 1.00 0.00 H new ATOM 1268 N ASP A 77 13.595 18.896 -6.234 1.00 0.00 N ATOM 1269 CA ASP A 77 12.632 19.386 -7.212 1.00 0.00 C ATOM 1270 C ASP A 77 11.738 18.258 -7.716 1.00 0.00 C ATOM 1271 O ASP A 77 10.696 18.505 -8.324 1.00 0.00 O ATOM 1272 CB ASP A 77 13.373 20.026 -8.384 1.00 0.00 C ATOM 1273 CG ASP A 77 13.497 21.530 -8.241 1.00 0.00 C ATOM 1274 OD1 ASP A 77 13.966 21.988 -7.178 1.00 0.00 O ATOM 1275 OD2 ASP A 77 13.124 22.250 -9.190 1.00 0.00 O ATOM 0 H ASP A 77 14.522 18.711 -6.617 1.00 0.00 H new ATOM 0 HA ASP A 77 11.998 20.130 -6.729 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.368 19.589 -8.463 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.849 19.794 -9.311 1.00 0.00 H new ATOM 1280 N GLN A 78 12.151 17.021 -7.464 1.00 0.00 N ATOM 1281 CA GLN A 78 11.386 15.862 -7.899 1.00 0.00 C ATOM 1282 C GLN A 78 10.179 15.631 -6.996 1.00 0.00 C ATOM 1283 O GLN A 78 9.920 16.409 -6.077 1.00 0.00 O ATOM 1284 CB GLN A 78 12.278 14.621 -7.914 1.00 0.00 C ATOM 1285 CG GLN A 78 13.078 14.459 -9.196 1.00 0.00 C ATOM 1286 CD GLN A 78 14.468 15.058 -9.097 1.00 0.00 C ATOM 1287 OE1 GLN A 78 14.652 16.260 -9.285 1.00 0.00 O ATOM 1288 NE2 GLN A 78 15.453 14.219 -8.802 1.00 0.00 N ATOM 0 H GLN A 78 13.010 16.797 -6.962 1.00 0.00 H new ATOM 0 HA GLN A 78 11.022 16.053 -8.908 1.00 0.00 H new ATOM 0 HB2 GLN A 78 12.966 14.669 -7.070 1.00 0.00 H new ATOM 0 HB3 GLN A 78 11.657 13.737 -7.769 1.00 0.00 H new ATOM 0 HG2 GLN A 78 13.160 13.399 -9.437 1.00 0.00 H new ATOM 0 HG3 GLN A 78 12.540 14.932 -10.018 1.00 0.00 H new ATOM 0 HE21 GLN A 78 15.253 13.230 -8.654 1.00 0.00 H new ATOM 0 HE22 GLN A 78 16.410 14.563 -8.723 1.00 0.00 H new ATOM 1297 N ASP A 79 9.441 14.560 -7.269 1.00 0.00 N ATOM 1298 CA ASP A 79 8.254 14.227 -6.484 1.00 0.00 C ATOM 1299 C ASP A 79 8.156 12.730 -6.243 1.00 0.00 C ATOM 1300 O ASP A 79 8.735 11.926 -6.974 1.00 0.00 O ATOM 1301 CB ASP A 79 6.991 14.737 -7.181 1.00 0.00 C ATOM 1302 CG ASP A 79 5.735 14.466 -6.376 1.00 0.00 C ATOM 1303 OD1 ASP A 79 5.231 13.324 -6.427 1.00 0.00 O ATOM 1304 OD2 ASP A 79 5.257 15.395 -5.692 1.00 0.00 O ATOM 0 H ASP A 79 9.642 13.907 -8.027 1.00 0.00 H new ATOM 0 HA ASP A 79 8.344 14.719 -5.516 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.083 15.809 -7.355 1.00 0.00 H new ATOM 0 HB3 ASP A 79 6.902 14.262 -8.158 1.00 0.00 H new ATOM 1309 N TYR A 80 7.426 12.375 -5.197 1.00 0.00 N ATOM 1310 CA TYR A 80 7.246 10.984 -4.818 1.00 0.00 C ATOM 1311 C TYR A 80 6.013 10.372 -5.474 1.00 0.00 C ATOM 1312 O TYR A 80 4.887 10.629 -5.046 1.00 0.00 O ATOM 1313 CB TYR A 80 7.094 10.879 -3.300 1.00 0.00 C ATOM 1314 CG TYR A 80 8.391 10.840 -2.518 1.00 0.00 C ATOM 1315 CD1 TYR A 80 9.625 10.886 -3.152 1.00 0.00 C ATOM 1316 CD2 TYR A 80 8.368 10.754 -1.133 1.00 0.00 C ATOM 1317 CE1 TYR A 80 10.800 10.849 -2.424 1.00 0.00 C ATOM 1318 CE2 TYR A 80 9.534 10.717 -0.400 1.00 0.00 C ATOM 1319 CZ TYR A 80 10.750 10.766 -1.049 1.00 0.00 C ATOM 1320 OH TYR A 80 11.918 10.730 -0.321 1.00 0.00 O ATOM 0 H TYR A 80 6.945 13.039 -4.591 1.00 0.00 H new ATOM 0 HA TYR A 80 8.126 10.437 -5.156 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.505 11.727 -2.951 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.524 9.979 -3.070 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.668 10.952 -4.229 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.418 10.715 -0.620 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.753 10.885 -2.931 1.00 0.00 H new ATOM 0 HE2 TYR A 80 9.496 10.650 0.677 1.00 0.00 H new ATOM 0 HH TYR A 80 11.706 10.672 0.634 1.00 0.00 H new ATOM 1330 N ARG A 81 6.221 9.531 -6.482 1.00 0.00 N ATOM 1331 CA ARG A 81 5.106 8.864 -7.135 1.00 0.00 C ATOM 1332 C ARG A 81 5.056 7.420 -6.666 1.00 0.00 C ATOM 1333 O ARG A 81 5.629 6.533 -7.296 1.00 0.00 O ATOM 1334 CB ARG A 81 5.248 8.920 -8.656 1.00 0.00 C ATOM 1335 CG ARG A 81 4.058 8.332 -9.401 1.00 0.00 C ATOM 1336 CD ARG A 81 3.309 9.392 -10.197 1.00 0.00 C ATOM 1337 NE ARG A 81 1.915 9.506 -9.778 1.00 0.00 N ATOM 1338 CZ ARG A 81 1.052 10.373 -10.304 1.00 0.00 C ATOM 1339 NH1 ARG A 81 1.437 11.200 -11.270 1.00 0.00 N ATOM 1340 NH2 ARG A 81 -0.198 10.414 -9.865 1.00 0.00 N ATOM 0 H ARG A 81 7.140 9.299 -6.859 1.00 0.00 H new ATOM 0 HA ARG A 81 4.180 9.374 -6.869 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.381 9.958 -8.962 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.150 8.383 -8.948 1.00 0.00 H new ATOM 0 HG2 ARG A 81 4.403 7.548 -10.075 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.378 7.865 -8.689 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.804 10.355 -10.074 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.350 9.145 -11.258 1.00 0.00 H new ATOM 0 HE ARG A 81 1.583 8.886 -9.040 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.398 11.173 -11.612 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.772 11.862 -11.670 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -0.499 9.781 -9.124 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -0.859 11.078 -10.268 1.00 0.00 H new ATOM 1354 N VAL A 82 4.391 7.192 -5.539 1.00 0.00 N ATOM 1355 CA VAL A 82 4.306 5.847 -4.978 1.00 0.00 C ATOM 1356 C VAL A 82 2.888 5.284 -5.044 1.00 0.00 C ATOM 1357 O VAL A 82 1.903 6.015 -4.953 1.00 0.00 O ATOM 1358 CB VAL A 82 4.805 5.809 -3.512 1.00 0.00 C ATOM 1359 CG1 VAL A 82 5.486 4.480 -3.207 1.00 0.00 C ATOM 1360 CG2 VAL A 82 5.753 6.971 -3.229 1.00 0.00 C ATOM 0 H VAL A 82 3.908 7.911 -5.000 1.00 0.00 H new ATOM 0 HA VAL A 82 4.955 5.222 -5.592 1.00 0.00 H new ATOM 0 HB VAL A 82 3.937 5.909 -2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.828 4.476 -2.172 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.778 3.665 -3.358 1.00 0.00 H new ATOM 0 HG13 VAL A 82 6.339 4.347 -3.872 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.089 6.922 -2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.614 6.908 -3.894 1.00 0.00 H new ATOM 0 HG23 VAL A 82 5.233 7.914 -3.397 1.00 0.00 H new ATOM 1370 N THR A 83 2.796 3.974 -5.203 1.00 0.00 N ATOM 1371 CA THR A 83 1.510 3.293 -5.275 1.00 0.00 C ATOM 1372 C THR A 83 1.590 1.975 -4.510 1.00 0.00 C ATOM 1373 O THR A 83 2.493 1.174 -4.743 1.00 0.00 O ATOM 1374 CB THR A 83 1.117 3.082 -6.743 1.00 0.00 C ATOM 1375 OG1 THR A 83 0.096 3.987 -7.118 1.00 0.00 O ATOM 1376 CG2 THR A 83 0.625 1.685 -7.069 1.00 0.00 C ATOM 0 H THR A 83 3.603 3.355 -5.285 1.00 0.00 H new ATOM 0 HA THR A 83 0.735 3.903 -4.811 1.00 0.00 H new ATOM 0 HB THR A 83 2.039 3.250 -7.300 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.142 3.841 -8.057 1.00 0.00 H new ATOM 0 HG21 THR A 83 0.370 1.627 -8.127 1.00 0.00 H new ATOM 0 HG22 THR A 83 1.409 0.962 -6.844 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.258 1.461 -6.470 1.00 0.00 H new ATOM 1384 N CYS A 84 0.668 1.762 -3.575 1.00 0.00 N ATOM 1385 CA CYS A 84 0.691 0.542 -2.772 1.00 0.00 C ATOM 1386 C CYS A 84 -0.565 -0.307 -2.950 1.00 0.00 C ATOM 1387 O CYS A 84 -1.668 0.210 -3.125 1.00 0.00 O ATOM 1388 CB CYS A 84 0.866 0.894 -1.294 1.00 0.00 C ATOM 1389 SG CYS A 84 1.117 -0.538 -0.219 1.00 0.00 S ATOM 0 H CYS A 84 -0.092 2.406 -3.356 1.00 0.00 H new ATOM 0 HA CYS A 84 1.535 -0.052 -3.122 1.00 0.00 H new ATOM 0 HB2 CYS A 84 1.717 1.567 -1.190 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -0.014 1.440 -0.955 1.00 0.00 H new ATOM 0 HG CYS A 84 -0.036 -1.004 0.159 1.00 0.00 H new ATOM 1395 N PHE A 85 -0.375 -1.622 -2.869 1.00 0.00 N ATOM 1396 CA PHE A 85 -1.467 -2.583 -2.981 1.00 0.00 C ATOM 1397 C PHE A 85 -1.342 -3.627 -1.876 1.00 0.00 C ATOM 1398 O PHE A 85 -0.689 -4.656 -2.053 1.00 0.00 O ATOM 1399 CB PHE A 85 -1.457 -3.284 -4.344 1.00 0.00 C ATOM 1400 CG PHE A 85 -1.322 -2.356 -5.517 1.00 0.00 C ATOM 1401 CD1 PHE A 85 -2.442 -1.763 -6.078 1.00 0.00 C ATOM 1402 CD2 PHE A 85 -0.080 -2.087 -6.064 1.00 0.00 C ATOM 1403 CE1 PHE A 85 -2.323 -0.915 -7.162 1.00 0.00 C ATOM 1404 CE2 PHE A 85 0.046 -1.242 -7.149 1.00 0.00 C ATOM 1405 CZ PHE A 85 -1.078 -0.654 -7.699 1.00 0.00 C ATOM 0 H PHE A 85 0.540 -2.050 -2.724 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.407 -2.040 -2.882 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.635 -3.999 -4.365 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -2.379 -3.855 -4.452 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.418 -1.966 -5.663 1.00 0.00 H new ATOM 0 HD2 PHE A 85 0.801 -2.543 -5.638 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.203 -0.457 -7.589 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.021 -1.041 -7.567 1.00 0.00 H new ATOM 0 HZ PHE A 85 -0.982 0.008 -8.547 1.00 0.00 H new ATOM 1415 N THR A 86 -1.959 -3.352 -0.734 1.00 0.00 N ATOM 1416 CA THR A 86 -1.902 -4.262 0.405 1.00 0.00 C ATOM 1417 C THR A 86 -3.279 -4.828 0.729 1.00 0.00 C ATOM 1418 O THR A 86 -4.286 -4.387 0.180 1.00 0.00 O ATOM 1419 CB THR A 86 -1.333 -3.549 1.631 1.00 0.00 C ATOM 1420 OG1 THR A 86 -0.353 -2.599 1.249 1.00 0.00 O ATOM 1421 CG2 THR A 86 -0.694 -4.493 2.624 1.00 0.00 C ATOM 0 H THR A 86 -2.505 -2.506 -0.571 1.00 0.00 H new ATOM 0 HA THR A 86 -1.245 -5.089 0.135 1.00 0.00 H new ATOM 0 HB THR A 86 -2.186 -3.065 2.108 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.234 -1.945 1.969 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.310 -3.925 3.471 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.437 -5.209 2.975 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.126 -5.026 2.143 1.00 0.00 H new ATOM 1429 N SER A 87 -3.317 -5.806 1.627 1.00 0.00 N ATOM 1430 CA SER A 87 -4.578 -6.424 2.024 1.00 0.00 C ATOM 1431 C SER A 87 -5.209 -5.673 3.197 1.00 0.00 C ATOM 1432 O SER A 87 -6.181 -6.136 3.794 1.00 0.00 O ATOM 1433 CB SER A 87 -4.360 -7.893 2.398 1.00 0.00 C ATOM 1434 OG SER A 87 -3.949 -8.023 3.747 1.00 0.00 O ATOM 0 H SER A 87 -2.493 -6.187 2.092 1.00 0.00 H new ATOM 0 HA SER A 87 -5.260 -6.373 1.175 1.00 0.00 H new ATOM 0 HB2 SER A 87 -5.283 -8.452 2.241 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.607 -8.330 1.742 1.00 0.00 H new ATOM 0 HG SER A 87 -4.738 -8.074 4.326 1.00 0.00 H new ATOM 1440 N TRP A 88 -4.642 -4.514 3.525 1.00 0.00 N ATOM 1441 CA TRP A 88 -5.135 -3.696 4.626 1.00 0.00 C ATOM 1442 C TRP A 88 -4.785 -2.230 4.384 1.00 0.00 C ATOM 1443 O TRP A 88 -3.698 -1.918 3.898 1.00 0.00 O ATOM 1444 CB TRP A 88 -4.523 -4.181 5.938 1.00 0.00 C ATOM 1445 CG TRP A 88 -3.093 -4.546 5.799 1.00 0.00 C ATOM 1446 CD1 TRP A 88 -2.583 -5.788 5.590 1.00 0.00 C ATOM 1447 CD2 TRP A 88 -1.987 -3.650 5.844 1.00 0.00 C ATOM 1448 NE1 TRP A 88 -1.218 -5.720 5.498 1.00 0.00 N ATOM 1449 CE2 TRP A 88 -0.832 -4.416 5.654 1.00 0.00 C ATOM 1450 CE3 TRP A 88 -1.862 -2.269 6.027 1.00 0.00 C ATOM 1451 CZ2 TRP A 88 0.430 -3.856 5.639 1.00 0.00 C ATOM 1452 CZ3 TRP A 88 -0.601 -1.711 6.013 1.00 0.00 C ATOM 1453 CH2 TRP A 88 0.534 -2.505 5.819 1.00 0.00 C ATOM 0 H TRP A 88 -3.836 -4.120 3.039 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.219 -3.787 4.687 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -4.623 -3.400 6.692 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -5.082 -5.045 6.298 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -3.166 -6.693 5.509 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -0.593 -6.510 5.340 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -2.736 -1.652 6.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 1.308 -4.467 5.490 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -0.488 -0.646 6.154 1.00 0.00 H new ATOM 0 HH2 TRP A 88 1.510 -2.042 5.811 1.00 0.00 H new ATOM 1464 N SER A 89 -5.718 -1.333 4.690 1.00 0.00 N ATOM 1465 CA SER A 89 -5.497 0.090 4.462 1.00 0.00 C ATOM 1466 C SER A 89 -4.356 0.660 5.307 1.00 0.00 C ATOM 1467 O SER A 89 -3.314 1.027 4.762 1.00 0.00 O ATOM 1468 CB SER A 89 -6.793 0.889 4.660 1.00 0.00 C ATOM 1469 OG SER A 89 -6.567 2.084 5.391 1.00 0.00 O ATOM 0 H SER A 89 -6.626 -1.564 5.093 1.00 0.00 H new ATOM 0 HA SER A 89 -5.187 0.193 3.422 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.222 1.133 3.688 1.00 0.00 H new ATOM 0 HB3 SER A 89 -7.523 0.274 5.186 1.00 0.00 H new ATOM 0 HG SER A 89 -7.413 2.568 5.497 1.00 0.00 H new ATOM 1475 N PRO A 90 -4.531 0.809 6.632 1.00 0.00 N ATOM 1476 CA PRO A 90 -3.529 1.398 7.495 1.00 0.00 C ATOM 1477 C PRO A 90 -2.815 0.409 8.412 1.00 0.00 C ATOM 1478 O PRO A 90 -2.909 -0.809 8.258 1.00 0.00 O ATOM 1479 CB PRO A 90 -4.400 2.332 8.334 1.00 0.00 C ATOM 1480 CG PRO A 90 -5.764 1.687 8.358 1.00 0.00 C ATOM 1481 CD PRO A 90 -5.716 0.502 7.423 1.00 0.00 C ATOM 0 HA PRO A 90 -2.716 1.852 6.928 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.000 2.444 9.342 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.444 3.329 7.896 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.021 1.369 9.368 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -6.530 2.395 8.042 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -5.618 -0.441 7.960 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -6.613 0.427 6.808 1.00 0.00 H new ATOM 1489 N CYS A 91 -2.116 0.985 9.382 1.00 0.00 N ATOM 1490 CA CYS A 91 -1.368 0.251 10.391 1.00 0.00 C ATOM 1491 C CYS A 91 -1.157 1.171 11.589 1.00 0.00 C ATOM 1492 O CYS A 91 -0.964 2.373 11.420 1.00 0.00 O ATOM 1493 CB CYS A 91 -0.022 -0.217 9.837 1.00 0.00 C ATOM 1494 SG CYS A 91 0.653 -1.690 10.670 1.00 0.00 S ATOM 0 H CYS A 91 -2.053 1.997 9.490 1.00 0.00 H new ATOM 0 HA CYS A 91 -1.926 -0.636 10.690 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -0.134 -0.433 8.774 1.00 0.00 H new ATOM 0 HB3 CYS A 91 0.697 0.597 9.923 1.00 0.00 H new ATOM 1499 N PHE A 92 -1.228 0.629 12.796 1.00 0.00 N ATOM 1500 CA PHE A 92 -1.078 1.452 13.994 1.00 0.00 C ATOM 1501 C PHE A 92 0.146 2.370 13.917 1.00 0.00 C ATOM 1502 O PHE A 92 0.016 3.592 13.792 1.00 0.00 O ATOM 1503 CB PHE A 92 -0.968 0.556 15.229 1.00 0.00 C ATOM 1504 CG PHE A 92 -2.279 -0.025 15.680 1.00 0.00 C ATOM 1505 CD1 PHE A 92 -2.870 -1.070 14.985 1.00 0.00 C ATOM 1506 CD2 PHE A 92 -2.917 0.470 16.806 1.00 0.00 C ATOM 1507 CE1 PHE A 92 -4.071 -1.608 15.405 1.00 0.00 C ATOM 1508 CE2 PHE A 92 -4.119 -0.063 17.228 1.00 0.00 C ATOM 1509 CZ PHE A 92 -4.697 -1.104 16.528 1.00 0.00 C ATOM 0 H PHE A 92 -1.386 -0.363 12.974 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.962 2.085 14.066 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.276 -0.258 15.014 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.537 1.133 16.047 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.386 -1.468 14.105 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.469 1.282 17.360 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.520 -2.422 14.856 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.607 0.334 18.106 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.636 -1.523 16.858 1.00 0.00 H new ATOM 1519 N SER A 93 1.333 1.781 13.979 1.00 0.00 N ATOM 1520 CA SER A 93 2.562 2.563 13.925 1.00 0.00 C ATOM 1521 C SER A 93 3.103 2.657 12.508 1.00 0.00 C ATOM 1522 O SER A 93 3.572 3.714 12.086 1.00 0.00 O ATOM 1523 CB SER A 93 3.620 1.955 14.848 1.00 0.00 C ATOM 1524 OG SER A 93 3.198 1.992 16.201 1.00 0.00 O ATOM 0 H SER A 93 1.471 0.774 14.066 1.00 0.00 H new ATOM 0 HA SER A 93 2.326 3.572 14.263 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.816 0.924 14.553 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.557 2.501 14.741 1.00 0.00 H new ATOM 0 HG SER A 93 3.890 1.596 16.771 1.00 0.00 H new ATOM 1530 N CYS A 94 3.035 1.555 11.772 1.00 0.00 N ATOM 1531 CA CYS A 94 3.524 1.544 10.396 1.00 0.00 C ATOM 1532 C CYS A 94 2.926 2.714 9.628 1.00 0.00 C ATOM 1533 O CYS A 94 3.608 3.374 8.846 1.00 0.00 O ATOM 1534 CB CYS A 94 3.187 0.232 9.669 1.00 0.00 C ATOM 1535 SG CYS A 94 2.863 -1.209 10.736 1.00 0.00 S ATOM 0 H CYS A 94 2.652 0.668 12.097 1.00 0.00 H new ATOM 0 HA CYS A 94 4.610 1.632 10.436 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.311 0.401 9.043 1.00 0.00 H new ATOM 0 HB3 CYS A 94 4.013 -0.013 9.001 1.00 0.00 H new ATOM 1540 N ALA A 95 1.644 2.967 9.870 1.00 0.00 N ATOM 1541 CA ALA A 95 0.944 4.058 9.211 1.00 0.00 C ATOM 1542 C ALA A 95 1.211 5.383 9.906 1.00 0.00 C ATOM 1543 O ALA A 95 1.539 6.370 9.249 1.00 0.00 O ATOM 1544 CB ALA A 95 -0.543 3.777 9.157 1.00 0.00 C ATOM 0 H ALA A 95 1.070 2.429 10.519 1.00 0.00 H new ATOM 0 HA ALA A 95 1.323 4.133 8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.052 4.603 8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.719 2.856 8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.930 3.669 10.170 1.00 0.00 H new ATOM 1550 N GLN A 96 1.079 5.414 11.236 1.00 0.00 N ATOM 1551 CA GLN A 96 1.325 6.645 11.981 1.00 0.00 C ATOM 1552 C GLN A 96 2.607 7.316 11.485 1.00 0.00 C ATOM 1553 O GLN A 96 2.617 8.505 11.156 1.00 0.00 O ATOM 1554 CB GLN A 96 1.427 6.353 13.477 1.00 0.00 C ATOM 1555 CG GLN A 96 0.119 6.555 14.227 1.00 0.00 C ATOM 1556 CD GLN A 96 0.306 6.582 15.731 1.00 0.00 C ATOM 1557 OE1 GLN A 96 -0.144 5.682 16.440 1.00 0.00 O ATOM 1558 NE2 GLN A 96 0.974 7.617 16.226 1.00 0.00 N ATOM 0 H GLN A 96 0.808 4.614 11.808 1.00 0.00 H new ATOM 0 HA GLN A 96 0.487 7.323 11.816 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.761 5.325 13.616 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.190 6.998 13.913 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -0.339 7.490 13.905 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.573 5.754 13.965 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.330 8.341 15.601 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.132 7.689 17.231 1.00 0.00 H new ATOM 1567 N GLU A 97 3.682 6.536 11.411 1.00 0.00 N ATOM 1568 CA GLU A 97 4.956 7.050 10.932 1.00 0.00 C ATOM 1569 C GLU A 97 4.866 7.371 9.445 1.00 0.00 C ATOM 1570 O GLU A 97 5.344 8.414 8.992 1.00 0.00 O ATOM 1571 CB GLU A 97 6.085 6.049 11.204 1.00 0.00 C ATOM 1572 CG GLU A 97 6.029 4.804 10.333 1.00 0.00 C ATOM 1573 CD GLU A 97 6.777 3.634 10.942 1.00 0.00 C ATOM 1574 OE1 GLU A 97 8.001 3.528 10.713 1.00 0.00 O ATOM 1575 OE2 GLU A 97 6.140 2.823 11.647 1.00 0.00 O ATOM 0 H GLU A 97 3.694 5.551 11.676 1.00 0.00 H new ATOM 0 HA GLU A 97 5.185 7.968 11.473 1.00 0.00 H new ATOM 0 HB2 GLU A 97 7.043 6.546 11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 97 6.047 5.750 12.251 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.988 4.522 10.174 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.451 5.030 9.354 1.00 0.00 H new ATOM 1582 N MET A 98 4.227 6.479 8.690 1.00 0.00 N ATOM 1583 CA MET A 98 4.047 6.681 7.258 1.00 0.00 C ATOM 1584 C MET A 98 3.454 8.062 7.000 1.00 0.00 C ATOM 1585 O MET A 98 4.035 8.895 6.296 1.00 0.00 O ATOM 1586 CB MET A 98 3.118 5.611 6.692 1.00 0.00 C ATOM 1587 CG MET A 98 3.619 4.994 5.398 1.00 0.00 C ATOM 1588 SD MET A 98 3.166 5.961 3.950 1.00 0.00 S ATOM 1589 CE MET A 98 1.466 5.453 3.717 1.00 0.00 C ATOM 0 H MET A 98 3.827 5.612 9.048 1.00 0.00 H new ATOM 0 HA MET A 98 5.017 6.608 6.767 1.00 0.00 H new ATOM 0 HB2 MET A 98 2.990 4.823 7.434 1.00 0.00 H new ATOM 0 HB3 MET A 98 2.135 6.049 6.519 1.00 0.00 H new ATOM 0 HG2 MET A 98 4.704 4.898 5.442 1.00 0.00 H new ATOM 0 HG3 MET A 98 3.214 3.987 5.299 1.00 0.00 H new ATOM 0 HE1 MET A 98 1.136 5.734 2.717 1.00 0.00 H new ATOM 0 HE2 MET A 98 1.390 4.372 3.834 1.00 0.00 H new ATOM 0 HE3 MET A 98 0.835 5.943 4.458 1.00 0.00 H new ATOM 1599 N ALA A 99 2.292 8.296 7.598 1.00 0.00 N ATOM 1600 CA ALA A 99 1.597 9.566 7.470 1.00 0.00 C ATOM 1601 C ALA A 99 2.544 10.733 7.698 1.00 0.00 C ATOM 1602 O ALA A 99 2.557 11.684 6.923 1.00 0.00 O ATOM 1603 CB ALA A 99 0.440 9.625 8.450 1.00 0.00 C ATOM 0 H ALA A 99 1.809 7.613 8.182 1.00 0.00 H new ATOM 0 HA ALA A 99 1.208 9.643 6.455 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.075 10.580 8.347 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -0.256 8.813 8.241 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.819 9.525 9.467 1.00 0.00 H new ATOM 1609 N LYS A 100 3.344 10.656 8.762 1.00 0.00 N ATOM 1610 CA LYS A 100 4.297 11.721 9.066 1.00 0.00 C ATOM 1611 C LYS A 100 5.103 12.081 7.827 1.00 0.00 C ATOM 1612 O LYS A 100 4.915 13.140 7.244 1.00 0.00 O ATOM 1613 CB LYS A 100 5.252 11.296 10.180 1.00 0.00 C ATOM 1614 CG LYS A 100 4.874 11.836 11.547 1.00 0.00 C ATOM 1615 CD LYS A 100 5.019 10.779 12.631 1.00 0.00 C ATOM 1616 CE LYS A 100 3.829 10.784 13.577 1.00 0.00 C ATOM 1617 NZ LYS A 100 4.132 10.087 14.858 1.00 0.00 N ATOM 0 H LYS A 100 3.351 9.877 9.420 1.00 0.00 H new ATOM 0 HA LYS A 100 3.730 12.591 9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.282 10.207 10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.258 11.633 9.932 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.505 12.692 11.787 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.845 12.195 11.524 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.115 9.796 12.171 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.934 10.958 13.195 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.535 11.813 13.785 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.980 10.301 13.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.294 10.113 15.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.388 9.098 14.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.926 10.563 15.333 1.00 0.00 H new ATOM 1631 N PHE A 101 6.003 11.189 7.439 1.00 0.00 N ATOM 1632 CA PHE A 101 6.854 11.402 6.266 1.00 0.00 C ATOM 1633 C PHE A 101 6.101 12.100 5.141 1.00 0.00 C ATOM 1634 O PHE A 101 6.677 12.886 4.388 1.00 0.00 O ATOM 1635 CB PHE A 101 7.402 10.069 5.761 1.00 0.00 C ATOM 1636 CG PHE A 101 8.489 9.498 6.627 1.00 0.00 C ATOM 1637 CD1 PHE A 101 9.807 9.883 6.448 1.00 0.00 C ATOM 1638 CD2 PHE A 101 8.193 8.580 7.620 1.00 0.00 C ATOM 1639 CE1 PHE A 101 10.810 9.363 7.242 1.00 0.00 C ATOM 1640 CE2 PHE A 101 9.191 8.055 8.418 1.00 0.00 C ATOM 1641 CZ PHE A 101 10.502 8.446 8.229 1.00 0.00 C ATOM 0 H PHE A 101 6.167 10.304 7.919 1.00 0.00 H new ATOM 0 HA PHE A 101 7.678 12.046 6.575 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.585 9.351 5.697 1.00 0.00 H new ATOM 0 HB3 PHE A 101 7.787 10.204 4.750 1.00 0.00 H new ATOM 0 HD1 PHE A 101 10.054 10.599 5.678 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.170 8.271 7.773 1.00 0.00 H new ATOM 0 HE1 PHE A 101 11.834 9.672 7.092 1.00 0.00 H new ATOM 0 HE2 PHE A 101 8.946 7.339 9.189 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.284 8.036 8.851 1.00 0.00 H new ATOM 1651 N ILE A 102 4.818 11.799 5.027 1.00 0.00 N ATOM 1652 CA ILE A 102 3.988 12.387 3.986 1.00 0.00 C ATOM 1653 C ILE A 102 3.316 13.679 4.456 1.00 0.00 C ATOM 1654 O ILE A 102 3.032 14.568 3.654 1.00 0.00 O ATOM 1655 CB ILE A 102 2.950 11.360 3.508 1.00 0.00 C ATOM 1656 CG1 ILE A 102 3.674 10.251 2.748 1.00 0.00 C ATOM 1657 CG2 ILE A 102 1.877 12.006 2.645 1.00 0.00 C ATOM 1658 CD1 ILE A 102 3.848 8.984 3.549 1.00 0.00 C ATOM 0 H ILE A 102 4.327 11.150 5.643 1.00 0.00 H new ATOM 0 HA ILE A 102 4.630 12.656 3.147 1.00 0.00 H new ATOM 0 HB ILE A 102 2.440 10.939 4.374 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.118 10.023 1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.655 10.614 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.161 11.248 2.326 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.360 12.774 3.221 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.339 12.460 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.370 8.241 2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.430 9.197 4.446 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.870 8.597 3.835 1.00 0.00 H new ATOM 1670 N SER A 103 3.092 13.788 5.760 1.00 0.00 N ATOM 1671 CA SER A 103 2.487 14.981 6.340 1.00 0.00 C ATOM 1672 C SER A 103 3.577 15.959 6.783 1.00 0.00 C ATOM 1673 O SER A 103 3.305 17.124 7.075 1.00 0.00 O ATOM 1674 CB SER A 103 1.602 14.607 7.530 1.00 0.00 C ATOM 1675 OG SER A 103 0.852 15.722 7.980 1.00 0.00 O ATOM 0 H SER A 103 3.321 13.062 6.438 1.00 0.00 H new ATOM 0 HA SER A 103 1.866 15.460 5.583 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.926 13.801 7.245 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.222 14.230 8.343 1.00 0.00 H new ATOM 0 HG SER A 103 1.379 16.540 7.863 1.00 0.00 H new ATOM 1681 N LYS A 104 4.817 15.472 6.809 1.00 0.00 N ATOM 1682 CA LYS A 104 5.969 16.275 7.190 1.00 0.00 C ATOM 1683 C LYS A 104 6.692 16.764 5.936 1.00 0.00 C ATOM 1684 O LYS A 104 7.499 17.693 5.989 1.00 0.00 O ATOM 1685 CB LYS A 104 6.931 15.454 8.066 1.00 0.00 C ATOM 1686 CG LYS A 104 6.278 14.791 9.280 1.00 0.00 C ATOM 1687 CD LYS A 104 5.153 15.643 9.854 1.00 0.00 C ATOM 1688 CE LYS A 104 4.529 14.998 11.080 1.00 0.00 C ATOM 1689 NZ LYS A 104 3.506 15.878 11.710 1.00 0.00 N ATOM 0 H LYS A 104 5.047 14.509 6.566 1.00 0.00 H new ATOM 0 HA LYS A 104 5.625 17.134 7.766 1.00 0.00 H new ATOM 0 HB2 LYS A 104 7.392 14.681 7.451 1.00 0.00 H new ATOM 0 HB3 LYS A 104 7.733 16.106 8.412 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.885 13.815 8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 104 7.031 14.618 10.049 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.540 16.627 10.118 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.387 15.795 9.093 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.069 14.051 10.798 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.309 14.770 11.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.104 15.402 12.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.950 16.772 12.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.749 16.075 11.025 1.00 0.00 H new ATOM 1703 N ASN A 105 6.381 16.129 4.805 1.00 0.00 N ATOM 1704 CA ASN A 105 6.969 16.478 3.530 1.00 0.00 C ATOM 1705 C ASN A 105 5.969 17.277 2.703 1.00 0.00 C ATOM 1706 O ASN A 105 4.784 17.337 3.031 1.00 0.00 O ATOM 1707 CB ASN A 105 7.382 15.204 2.784 1.00 0.00 C ATOM 1708 CG ASN A 105 7.965 15.487 1.414 1.00 0.00 C ATOM 1709 OD1 ASN A 105 8.892 16.282 1.273 1.00 0.00 O ATOM 1710 ND2 ASN A 105 7.418 14.833 0.396 1.00 0.00 N ATOM 0 H ASN A 105 5.713 15.359 4.757 1.00 0.00 H new ATOM 0 HA ASN A 105 7.855 17.090 3.695 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.115 14.661 3.380 1.00 0.00 H new ATOM 0 HB3 ASN A 105 6.514 14.554 2.677 1.00 0.00 H new ATOM 0 HD21 ASN A 105 7.766 14.981 -0.551 1.00 0.00 H new ATOM 0 HD22 ASN A 105 6.650 14.182 0.561 1.00 0.00 H new ATOM 1717 N LYS A 106 6.455 17.900 1.645 1.00 0.00 N ATOM 1718 CA LYS A 106 5.605 18.713 0.779 1.00 0.00 C ATOM 1719 C LYS A 106 5.707 18.286 -0.686 1.00 0.00 C ATOM 1720 O LYS A 106 5.823 19.128 -1.575 1.00 0.00 O ATOM 1721 CB LYS A 106 5.982 20.189 0.916 1.00 0.00 C ATOM 1722 CG LYS A 106 7.484 20.437 0.923 1.00 0.00 C ATOM 1723 CD LYS A 106 8.026 20.543 2.341 1.00 0.00 C ATOM 1724 CE LYS A 106 9.256 19.670 2.535 1.00 0.00 C ATOM 1725 NZ LYS A 106 10.518 20.441 2.362 1.00 0.00 N ATOM 0 H LYS A 106 7.434 17.862 1.360 1.00 0.00 H new ATOM 0 HA LYS A 106 4.573 18.564 1.097 1.00 0.00 H new ATOM 0 HB2 LYS A 106 5.534 20.747 0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 106 5.553 20.581 1.839 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.990 19.626 0.399 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.705 21.355 0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 106 8.277 21.581 2.559 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.253 20.247 3.050 1.00 0.00 H new ATOM 0 HE2 LYS A 106 9.234 19.229 3.531 1.00 0.00 H new ATOM 0 HE3 LYS A 106 9.233 18.847 1.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 11.332 19.810 2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.551 20.841 1.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.553 21.211 3.060 1.00 0.00 H new ATOM 1739 N HIS A 107 5.649 16.979 -0.935 1.00 0.00 N ATOM 1740 CA HIS A 107 5.722 16.459 -2.301 1.00 0.00 C ATOM 1741 C HIS A 107 5.710 14.932 -2.317 1.00 0.00 C ATOM 1742 O HIS A 107 6.738 14.297 -2.551 1.00 0.00 O ATOM 1743 CB HIS A 107 6.981 16.974 -3.009 1.00 0.00 C ATOM 1744 CG HIS A 107 8.249 16.695 -2.263 1.00 0.00 C ATOM 1745 ND1 HIS A 107 8.959 15.520 -2.400 1.00 0.00 N ATOM 1746 CD2 HIS A 107 8.935 17.444 -1.368 1.00 0.00 C ATOM 1747 CE1 HIS A 107 10.024 15.559 -1.620 1.00 0.00 C ATOM 1748 NE2 HIS A 107 10.033 16.715 -0.984 1.00 0.00 N ATOM 0 H HIS A 107 5.552 16.264 -0.214 1.00 0.00 H new ATOM 0 HA HIS A 107 4.840 16.816 -2.834 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.044 16.518 -3.997 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.888 18.050 -3.160 1.00 0.00 H new ATOM 0 HD1 HIS A 107 8.702 14.743 -3.008 1.00 0.00 H new ATOM 0 HD2 HIS A 107 8.668 18.431 -1.021 1.00 0.00 H new ATOM 0 HE1 HIS A 107 10.762 14.777 -1.520 1.00 0.00 H new ATOM 1757 N VAL A 108 4.541 14.343 -2.083 1.00 0.00 N ATOM 1758 CA VAL A 108 4.408 12.895 -2.088 1.00 0.00 C ATOM 1759 C VAL A 108 3.022 12.489 -2.555 1.00 0.00 C ATOM 1760 O VAL A 108 2.055 12.525 -1.795 1.00 0.00 O ATOM 1761 CB VAL A 108 4.698 12.291 -0.696 1.00 0.00 C ATOM 1762 CG1 VAL A 108 3.658 12.735 0.322 1.00 0.00 C ATOM 1763 CG2 VAL A 108 4.759 10.776 -0.777 1.00 0.00 C ATOM 0 H VAL A 108 3.676 14.847 -1.888 1.00 0.00 H new ATOM 0 HA VAL A 108 5.148 12.501 -2.785 1.00 0.00 H new ATOM 0 HB VAL A 108 5.668 12.659 -0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.887 12.295 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.671 13.822 0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.670 12.407 -0.001 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.964 10.367 0.212 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.805 10.392 -1.138 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.552 10.480 -1.464 1.00 0.00 H new ATOM 1773 N SER A 109 2.936 12.102 -3.818 1.00 0.00 N ATOM 1774 CA SER A 109 1.673 11.687 -4.395 1.00 0.00 C ATOM 1775 C SER A 109 1.617 10.169 -4.489 1.00 0.00 C ATOM 1776 O SER A 109 2.281 9.565 -5.333 1.00 0.00 O ATOM 1777 CB SER A 109 1.489 12.306 -5.782 1.00 0.00 C ATOM 1778 OG SER A 109 1.888 13.666 -5.791 1.00 0.00 O ATOM 0 H SER A 109 3.727 12.068 -4.461 1.00 0.00 H new ATOM 0 HA SER A 109 0.865 12.034 -3.750 1.00 0.00 H new ATOM 0 HB2 SER A 109 2.073 11.748 -6.513 1.00 0.00 H new ATOM 0 HB3 SER A 109 0.444 12.228 -6.083 1.00 0.00 H new ATOM 0 HG SER A 109 1.762 14.038 -6.689 1.00 0.00 H new ATOM 1784 N LEU A 110 0.841 9.549 -3.609 1.00 0.00 N ATOM 1785 CA LEU A 110 0.735 8.098 -3.607 1.00 0.00 C ATOM 1786 C LEU A 110 -0.665 7.624 -3.247 1.00 0.00 C ATOM 1787 O LEU A 110 -1.408 8.294 -2.531 1.00 0.00 O ATOM 1788 CB LEU A 110 1.755 7.470 -2.651 1.00 0.00 C ATOM 1789 CG LEU A 110 2.582 8.453 -1.833 1.00 0.00 C ATOM 1790 CD1 LEU A 110 1.677 9.309 -0.966 1.00 0.00 C ATOM 1791 CD2 LEU A 110 3.603 7.705 -0.988 1.00 0.00 C ATOM 0 H LEU A 110 0.283 10.021 -2.897 1.00 0.00 H new ATOM 0 HA LEU A 110 0.950 7.771 -4.624 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.224 6.810 -1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.435 6.846 -3.232 1.00 0.00 H new ATOM 0 HG LEU A 110 3.122 9.113 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.282 10.007 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.987 9.866 -1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.112 8.670 -0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.188 8.419 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.087 7.024 -0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.267 7.136 -1.639 1.00 0.00 H new ATOM 1803 N CYS A 111 -0.995 6.442 -3.748 1.00 0.00 N ATOM 1804 CA CYS A 111 -2.286 5.819 -3.493 1.00 0.00 C ATOM 1805 C CYS A 111 -2.080 4.410 -2.956 1.00 0.00 C ATOM 1806 O CYS A 111 -1.081 3.762 -3.269 1.00 0.00 O ATOM 1807 CB CYS A 111 -3.130 5.787 -4.767 1.00 0.00 C ATOM 1808 SG CYS A 111 -3.679 7.415 -5.329 1.00 0.00 S ATOM 0 H CYS A 111 -0.377 5.889 -4.341 1.00 0.00 H new ATOM 0 HA CYS A 111 -2.820 6.409 -2.748 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -2.551 5.316 -5.562 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -4.005 5.160 -4.595 1.00 0.00 H new ATOM 0 HG CYS A 111 -4.384 7.285 -6.414 1.00 0.00 H new ATOM 1814 N ILE A 112 -3.006 3.943 -2.125 1.00 0.00 N ATOM 1815 CA ILE A 112 -2.878 2.618 -1.535 1.00 0.00 C ATOM 1816 C ILE A 112 -4.122 1.756 -1.736 1.00 0.00 C ATOM 1817 O ILE A 112 -5.060 1.804 -0.939 1.00 0.00 O ATOM 1818 CB ILE A 112 -2.573 2.713 -0.026 1.00 0.00 C ATOM 1819 CG1 ILE A 112 -1.541 3.813 0.243 1.00 0.00 C ATOM 1820 CG2 ILE A 112 -2.077 1.374 0.501 1.00 0.00 C ATOM 1821 CD1 ILE A 112 -1.208 3.987 1.709 1.00 0.00 C ATOM 0 H ILE A 112 -3.843 4.456 -1.848 1.00 0.00 H new ATOM 0 HA ILE A 112 -2.048 2.139 -2.055 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.494 2.969 0.498 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.627 3.583 -0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.918 4.757 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -1.866 1.458 1.567 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -2.842 0.614 0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.167 1.090 -0.027 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.471 4.782 1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.112 4.248 2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -0.800 3.056 2.103 1.00 0.00 H new ATOM 1833 N LYS A 113 -4.104 0.933 -2.784 1.00 0.00 N ATOM 1834 CA LYS A 113 -5.209 0.020 -3.063 1.00 0.00 C ATOM 1835 C LYS A 113 -5.204 -1.074 -2.001 1.00 0.00 C ATOM 1836 O LYS A 113 -4.430 -2.027 -2.088 1.00 0.00 O ATOM 1837 CB LYS A 113 -5.050 -0.594 -4.461 1.00 0.00 C ATOM 1838 CG LYS A 113 -6.205 -0.306 -5.412 1.00 0.00 C ATOM 1839 CD LYS A 113 -6.524 1.179 -5.485 1.00 0.00 C ATOM 1840 CE LYS A 113 -5.404 1.959 -6.158 1.00 0.00 C ATOM 1841 NZ LYS A 113 -4.809 2.974 -5.247 1.00 0.00 N ATOM 0 H LYS A 113 -3.336 0.881 -3.453 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.156 0.560 -3.038 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.128 -0.220 -4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.940 -1.674 -4.360 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -5.955 -0.673 -6.408 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -7.090 -0.851 -5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.453 1.326 -6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.685 1.567 -4.479 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.628 1.268 -6.488 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.791 2.453 -7.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.458 3.778 -5.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.532 3.306 -4.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -4.020 2.548 -4.721 1.00 0.00 H new ATOM 1855 N THR A 114 -6.027 -0.912 -0.972 1.00 0.00 N ATOM 1856 CA THR A 114 -6.054 -1.872 0.124 1.00 0.00 C ATOM 1857 C THR A 114 -7.306 -2.737 0.130 1.00 0.00 C ATOM 1858 O THR A 114 -8.419 -2.248 -0.045 1.00 0.00 O ATOM 1859 CB THR A 114 -5.927 -1.128 1.444 1.00 0.00 C ATOM 1860 OG1 THR A 114 -7.166 -0.554 1.821 1.00 0.00 O ATOM 1861 CG2 THR A 114 -4.901 -0.021 1.387 1.00 0.00 C ATOM 0 H THR A 114 -6.678 -0.133 -0.874 1.00 0.00 H new ATOM 0 HA THR A 114 -5.212 -2.549 -0.016 1.00 0.00 H new ATOM 0 HB THR A 114 -5.608 -1.870 2.176 1.00 0.00 H new ATOM 0 HG1 THR A 114 -7.514 -0.012 1.082 1.00 0.00 H new ATOM 0 HG21 THR A 114 -4.850 0.478 2.355 1.00 0.00 H new ATOM 0 HG22 THR A 114 -3.925 -0.441 1.144 1.00 0.00 H new ATOM 0 HG23 THR A 114 -5.186 0.700 0.621 1.00 0.00 H new ATOM 1869 N ALA A 115 -7.104 -4.032 0.345 1.00 0.00 N ATOM 1870 CA ALA A 115 -8.199 -4.987 0.381 1.00 0.00 C ATOM 1871 C ALA A 115 -9.189 -4.687 1.503 1.00 0.00 C ATOM 1872 O ALA A 115 -10.385 -4.547 1.248 1.00 0.00 O ATOM 1873 CB ALA A 115 -7.658 -6.402 0.517 1.00 0.00 C ATOM 0 H ALA A 115 -6.184 -4.444 0.498 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.741 -4.897 -0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.488 -7.108 0.543 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.015 -6.629 -0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.083 -6.485 1.439 1.00 0.00 H new ATOM 1879 N ARG A 116 -8.704 -4.599 2.748 1.00 0.00 N ATOM 1880 CA ARG A 116 -9.598 -4.329 3.880 1.00 0.00 C ATOM 1881 C ARG A 116 -8.890 -4.380 5.231 1.00 0.00 C ATOM 1882 O ARG A 116 -7.855 -5.026 5.386 1.00 0.00 O ATOM 1883 CB ARG A 116 -10.727 -5.353 3.900 1.00 0.00 C ATOM 1884 CG ARG A 116 -10.229 -6.788 4.001 1.00 0.00 C ATOM 1885 CD ARG A 116 -10.622 -7.426 5.325 1.00 0.00 C ATOM 1886 NE ARG A 116 -9.806 -8.598 5.635 1.00 0.00 N ATOM 1887 CZ ARG A 116 -8.625 -8.543 6.248 1.00 0.00 C ATOM 1888 NH1 ARG A 116 -8.109 -7.376 6.612 1.00 0.00 N ATOM 1889 NH2 ARG A 116 -7.955 -9.661 6.498 1.00 0.00 N ATOM 0 H ARG A 116 -7.720 -4.708 2.994 1.00 0.00 H new ATOM 0 HA ARG A 116 -9.976 -3.317 3.735 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -11.385 -5.143 4.743 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -11.324 -5.245 2.995 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.638 -7.374 3.178 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.144 -6.805 3.896 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -10.520 -6.692 6.125 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.672 -7.715 5.290 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.163 -9.515 5.365 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.617 -6.512 6.423 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.204 -7.343 7.081 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.345 -10.562 6.221 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.050 -9.619 6.967 1.00 0.00 H new ATOM 1903 N ILE A 117 -9.502 -3.717 6.216 1.00 0.00 N ATOM 1904 CA ILE A 117 -8.990 -3.692 7.583 1.00 0.00 C ATOM 1905 C ILE A 117 -10.144 -3.630 8.576 1.00 0.00 C ATOM 1906 O ILE A 117 -10.925 -2.679 8.571 1.00 0.00 O ATOM 1907 CB ILE A 117 -8.056 -2.496 7.839 1.00 0.00 C ATOM 1908 CG1 ILE A 117 -8.652 -1.217 7.249 1.00 0.00 C ATOM 1909 CG2 ILE A 117 -6.681 -2.772 7.258 1.00 0.00 C ATOM 1910 CD1 ILE A 117 -8.726 -0.073 8.238 1.00 0.00 C ATOM 0 H ILE A 117 -10.363 -3.185 6.086 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.416 -4.609 7.718 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.952 -2.355 8.915 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -8.053 -0.908 6.392 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -9.654 -1.431 6.877 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -6.029 -1.919 7.445 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.259 -3.661 7.727 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -6.766 -2.935 6.184 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.159 0.801 7.751 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -9.349 -0.363 9.084 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -7.723 0.168 8.592 1.00 0.00 H new ATOM 1922 N TYR A 118 -10.254 -4.648 9.422 1.00 0.00 N ATOM 1923 CA TYR A 118 -11.325 -4.697 10.409 1.00 0.00 C ATOM 1924 C TYR A 118 -10.815 -4.321 11.796 1.00 0.00 C ATOM 1925 O TYR A 118 -9.798 -4.837 12.257 1.00 0.00 O ATOM 1926 CB TYR A 118 -11.954 -6.089 10.439 1.00 0.00 C ATOM 1927 CG TYR A 118 -12.986 -6.308 9.357 1.00 0.00 C ATOM 1928 CD1 TYR A 118 -12.607 -6.447 8.026 1.00 0.00 C ATOM 1929 CD2 TYR A 118 -14.339 -6.375 9.662 1.00 0.00 C ATOM 1930 CE1 TYR A 118 -13.543 -6.646 7.035 1.00 0.00 C ATOM 1931 CE2 TYR A 118 -15.284 -6.575 8.675 1.00 0.00 C ATOM 1932 CZ TYR A 118 -14.882 -6.711 7.363 1.00 0.00 C ATOM 1933 OH TYR A 118 -15.822 -6.913 6.378 1.00 0.00 O ATOM 0 H TYR A 118 -9.619 -5.446 9.444 1.00 0.00 H new ATOM 0 HA TYR A 118 -12.083 -3.970 10.119 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.167 -6.837 10.336 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.420 -6.248 11.412 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -11.560 -6.398 7.765 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.658 -6.269 10.688 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.231 -6.751 6.007 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.332 -6.625 8.929 1.00 0.00 H new ATOM 0 HH TYR A 118 -15.856 -7.865 6.149 1.00 0.00 H new ATOM 1943 N ASP A 119 -11.535 -3.419 12.455 1.00 0.00 N ATOM 1944 CA ASP A 119 -11.166 -2.968 13.791 1.00 0.00 C ATOM 1945 C ASP A 119 -12.279 -3.274 14.789 1.00 0.00 C ATOM 1946 O ASP A 119 -13.325 -2.625 14.785 1.00 0.00 O ATOM 1947 CB ASP A 119 -10.871 -1.466 13.782 1.00 0.00 C ATOM 1948 CG ASP A 119 -9.386 -1.168 13.708 1.00 0.00 C ATOM 1949 OD1 ASP A 119 -8.742 -1.086 14.776 1.00 0.00 O ATOM 1950 OD2 ASP A 119 -8.867 -1.018 12.582 1.00 0.00 O ATOM 0 H ASP A 119 -12.380 -2.985 12.084 1.00 0.00 H new ATOM 0 HA ASP A 119 -10.267 -3.504 14.096 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.374 -1.005 12.932 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.285 -1.012 14.682 1.00 0.00 H new ATOM 1955 N ASP A 120 -12.049 -4.270 15.638 1.00 0.00 N ATOM 1956 CA ASP A 120 -13.036 -4.664 16.638 1.00 0.00 C ATOM 1957 C ASP A 120 -13.373 -3.500 17.564 1.00 0.00 C ATOM 1958 O ASP A 120 -14.437 -2.890 17.449 1.00 0.00 O ATOM 1959 CB ASP A 120 -12.518 -5.848 17.456 1.00 0.00 C ATOM 1960 CG ASP A 120 -12.405 -7.115 16.630 1.00 0.00 C ATOM 1961 OD1 ASP A 120 -13.392 -7.473 15.954 1.00 0.00 O ATOM 1962 OD2 ASP A 120 -11.330 -7.749 16.661 1.00 0.00 O ATOM 0 H ASP A 120 -11.189 -4.819 15.654 1.00 0.00 H new ATOM 0 HA ASP A 120 -13.945 -4.961 16.115 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -11.541 -5.600 17.871 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -13.187 -6.025 18.298 1.00 0.00 H new ATOM 1967 N GLN A 121 -12.464 -3.199 18.484 1.00 0.00 N ATOM 1968 CA GLN A 121 -12.667 -2.110 19.433 1.00 0.00 C ATOM 1969 C GLN A 121 -12.387 -0.757 18.787 1.00 0.00 C ATOM 1970 O GLN A 121 -12.992 0.252 19.149 1.00 0.00 O ATOM 1971 CB GLN A 121 -11.769 -2.300 20.657 1.00 0.00 C ATOM 1972 CG GLN A 121 -10.297 -2.459 20.313 1.00 0.00 C ATOM 1973 CD GLN A 121 -9.844 -3.905 20.348 1.00 0.00 C ATOM 1974 OE1 GLN A 121 -10.601 -4.814 20.008 1.00 0.00 O ATOM 1975 NE2 GLN A 121 -8.602 -4.126 20.762 1.00 0.00 N ATOM 0 H GLN A 121 -11.579 -3.694 18.593 1.00 0.00 H new ATOM 0 HA GLN A 121 -13.711 -2.129 19.747 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -11.888 -1.444 21.321 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -12.102 -3.179 21.208 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -10.113 -2.048 19.320 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -9.699 -1.877 21.014 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -8.008 -3.343 21.035 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.242 -5.079 20.807 1.00 0.00 H new ATOM 1984 N GLY A 122 -11.464 -0.742 17.830 1.00 0.00 N ATOM 1985 CA GLY A 122 -11.120 0.495 17.153 1.00 0.00 C ATOM 1986 C GLY A 122 -9.936 1.193 17.790 1.00 0.00 C ATOM 1987 O GLY A 122 -10.083 2.257 18.392 1.00 0.00 O ATOM 0 H GLY A 122 -10.949 -1.563 17.512 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.894 0.283 16.108 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.981 1.163 17.164 1.00 0.00 H new ATOM 1991 N ARG A 123 -8.759 0.590 17.660 1.00 0.00 N ATOM 1992 CA ARG A 123 -7.542 1.157 18.231 1.00 0.00 C ATOM 1993 C ARG A 123 -6.576 1.607 17.137 1.00 0.00 C ATOM 1994 O ARG A 123 -5.693 2.430 17.378 1.00 0.00 O ATOM 1995 CB ARG A 123 -6.858 0.133 19.140 1.00 0.00 C ATOM 1996 CG ARG A 123 -7.810 -0.573 20.091 1.00 0.00 C ATOM 1997 CD ARG A 123 -7.779 0.053 21.477 1.00 0.00 C ATOM 1998 NE ARG A 123 -8.629 1.238 21.562 1.00 0.00 N ATOM 1999 CZ ARG A 123 -9.074 1.752 22.706 1.00 0.00 C ATOM 2000 NH1 ARG A 123 -8.751 1.190 23.864 1.00 0.00 N ATOM 2001 NH2 ARG A 123 -9.842 2.833 22.693 1.00 0.00 N ATOM 0 H ARG A 123 -8.622 -0.291 17.165 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.823 2.031 18.819 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.358 -0.612 18.521 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -6.085 0.636 19.721 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.824 -0.528 19.693 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -7.541 -1.627 20.161 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.106 -0.681 22.214 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -6.754 0.323 21.730 1.00 0.00 H new ATOM 0 HE ARG A 123 -8.897 1.699 20.693 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -8.159 0.360 23.880 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -9.095 1.588 24.738 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -10.092 3.271 21.806 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.183 3.227 23.570 1.00 0.00 H new ATOM 2015 N ALA A 124 -6.743 1.060 15.935 1.00 0.00 N ATOM 2016 CA ALA A 124 -5.879 1.406 14.810 1.00 0.00 C ATOM 2017 C ALA A 124 -6.360 2.667 14.092 1.00 0.00 C ATOM 2018 O ALA A 124 -5.848 3.014 13.029 1.00 0.00 O ATOM 2019 CB ALA A 124 -5.801 0.243 13.832 1.00 0.00 C ATOM 0 H ALA A 124 -7.468 0.376 15.716 1.00 0.00 H new ATOM 0 HA ALA A 124 -4.885 1.611 15.207 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -5.154 0.512 12.997 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -5.394 -0.632 14.339 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -6.799 0.014 13.458 1.00 0.00 H new ATOM 2025 N GLN A 125 -7.346 3.348 14.672 1.00 0.00 N ATOM 2026 CA GLN A 125 -7.886 4.563 14.073 1.00 0.00 C ATOM 2027 C GLN A 125 -6.808 5.634 13.930 1.00 0.00 C ATOM 2028 O GLN A 125 -6.846 6.441 12.999 1.00 0.00 O ATOM 2029 CB GLN A 125 -9.047 5.100 14.914 1.00 0.00 C ATOM 2030 CG GLN A 125 -8.683 5.348 16.369 1.00 0.00 C ATOM 2031 CD GLN A 125 -9.880 5.238 17.294 1.00 0.00 C ATOM 2032 OE1 GLN A 125 -10.699 4.329 17.161 1.00 0.00 O ATOM 2033 NE2 GLN A 125 -9.986 6.165 18.238 1.00 0.00 N ATOM 0 H GLN A 125 -7.785 3.079 15.553 1.00 0.00 H new ATOM 0 HA GLN A 125 -8.252 4.311 13.078 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -9.403 6.031 14.474 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -9.874 4.391 14.871 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.923 4.631 16.677 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -8.243 6.340 16.466 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.283 6.901 18.312 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -10.770 6.142 18.890 1.00 0.00 H new ATOM 2042 N GLU A 126 -5.853 5.645 14.855 1.00 0.00 N ATOM 2043 CA GLU A 126 -4.773 6.629 14.821 1.00 0.00 C ATOM 2044 C GLU A 126 -4.011 6.561 13.499 1.00 0.00 C ATOM 2045 O GLU A 126 -3.943 7.545 12.762 1.00 0.00 O ATOM 2046 CB GLU A 126 -3.813 6.414 15.994 1.00 0.00 C ATOM 2047 CG GLU A 126 -3.422 4.960 16.219 1.00 0.00 C ATOM 2048 CD GLU A 126 -3.481 4.561 17.681 1.00 0.00 C ATOM 2049 OE1 GLU A 126 -4.431 4.981 18.374 1.00 0.00 O ATOM 2050 OE2 GLU A 126 -2.577 3.826 18.131 1.00 0.00 O ATOM 0 H GLU A 126 -5.804 4.988 15.634 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.220 7.619 14.909 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.910 6.999 15.822 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.275 6.800 16.903 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -4.086 4.316 15.643 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.413 4.796 15.842 1.00 0.00 H new ATOM 2057 N GLY A 127 -3.458 5.392 13.194 1.00 0.00 N ATOM 2058 CA GLY A 127 -2.729 5.220 11.951 1.00 0.00 C ATOM 2059 C GLY A 127 -3.659 5.212 10.750 1.00 0.00 C ATOM 2060 O GLY A 127 -3.218 5.361 9.613 1.00 0.00 O ATOM 0 H GLY A 127 -3.501 4.561 13.784 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.001 6.024 11.842 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.169 4.285 11.984 1.00 0.00 H new ATOM 2064 N LEU A 128 -4.954 5.030 11.012 1.00 0.00 N ATOM 2065 CA LEU A 128 -5.962 4.990 9.958 1.00 0.00 C ATOM 2066 C LEU A 128 -6.155 6.361 9.317 1.00 0.00 C ATOM 2067 O LEU A 128 -5.787 6.574 8.161 1.00 0.00 O ATOM 2068 CB LEU A 128 -7.296 4.496 10.533 1.00 0.00 C ATOM 2069 CG LEU A 128 -8.093 3.559 9.621 1.00 0.00 C ATOM 2070 CD1 LEU A 128 -9.474 3.293 10.196 1.00 0.00 C ATOM 2071 CD2 LEU A 128 -8.205 4.141 8.218 1.00 0.00 C ATOM 0 H LEU A 128 -5.329 4.907 11.953 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.615 4.302 9.187 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.099 3.981 11.473 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.915 5.362 10.767 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.558 2.611 9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.022 2.625 9.532 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.376 2.829 11.177 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -10.016 4.234 10.292 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.775 3.460 7.586 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.713 5.104 8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.208 4.276 7.799 1.00 0.00 H new ATOM 2083 N ARG A 129 -6.745 7.281 10.072 1.00 0.00 N ATOM 2084 CA ARG A 129 -7.003 8.628 9.576 1.00 0.00 C ATOM 2085 C ARG A 129 -5.705 9.366 9.272 1.00 0.00 C ATOM 2086 O ARG A 129 -5.624 10.120 8.304 1.00 0.00 O ATOM 2087 CB ARG A 129 -7.822 9.416 10.602 1.00 0.00 C ATOM 2088 CG ARG A 129 -8.168 10.827 10.152 1.00 0.00 C ATOM 2089 CD ARG A 129 -8.037 11.824 11.293 1.00 0.00 C ATOM 2090 NE ARG A 129 -7.623 13.143 10.823 1.00 0.00 N ATOM 2091 CZ ARG A 129 -6.394 13.425 10.395 1.00 0.00 C ATOM 2092 NH1 ARG A 129 -5.457 12.485 10.377 1.00 0.00 N ATOM 2093 NH2 ARG A 129 -6.101 14.651 9.984 1.00 0.00 N ATOM 0 H ARG A 129 -7.054 7.119 11.030 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.568 8.542 8.648 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.744 8.874 10.811 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.264 9.468 11.537 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -7.510 11.121 9.334 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.187 10.847 9.765 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.992 11.908 11.813 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.311 11.453 12.017 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.315 13.892 10.822 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.676 11.540 10.692 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -4.518 12.708 10.048 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.817 15.378 9.996 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.160 14.868 9.656 1.00 0.00 H new ATOM 2107 N THR A 130 -4.694 9.158 10.103 1.00 0.00 N ATOM 2108 CA THR A 130 -3.412 9.823 9.915 1.00 0.00 C ATOM 2109 C THR A 130 -2.797 9.486 8.558 1.00 0.00 C ATOM 2110 O THR A 130 -2.571 10.372 7.736 1.00 0.00 O ATOM 2111 CB THR A 130 -2.447 9.442 11.038 1.00 0.00 C ATOM 2112 OG1 THR A 130 -2.997 9.772 12.302 1.00 0.00 O ATOM 2113 CG2 THR A 130 -1.105 10.129 10.932 1.00 0.00 C ATOM 0 H THR A 130 -4.735 8.537 10.911 1.00 0.00 H new ATOM 0 HA THR A 130 -3.590 10.898 9.944 1.00 0.00 H new ATOM 0 HB THR A 130 -2.296 8.367 10.938 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.614 9.065 12.585 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.469 9.814 11.759 1.00 0.00 H new ATOM 0 HG22 THR A 130 -0.632 9.860 9.988 1.00 0.00 H new ATOM 0 HG23 THR A 130 -1.245 11.209 10.972 1.00 0.00 H new ATOM 2121 N LEU A 131 -2.517 8.208 8.331 1.00 0.00 N ATOM 2122 CA LEU A 131 -1.916 7.771 7.073 1.00 0.00 C ATOM 2123 C LEU A 131 -2.858 8.004 5.895 1.00 0.00 C ATOM 2124 O LEU A 131 -2.428 8.385 4.808 1.00 0.00 O ATOM 2125 CB LEU A 131 -1.539 6.287 7.160 1.00 0.00 C ATOM 2126 CG LEU A 131 -1.449 5.540 5.823 1.00 0.00 C ATOM 2127 CD1 LEU A 131 -0.390 4.450 5.889 1.00 0.00 C ATOM 2128 CD2 LEU A 131 -2.800 4.943 5.457 1.00 0.00 C ATOM 0 H LEU A 131 -2.695 7.457 8.998 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.017 8.364 6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.577 6.205 7.665 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.273 5.782 7.788 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.162 6.253 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.341 3.932 4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.579 4.897 6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.648 3.739 6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.719 4.416 4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.111 4.244 6.233 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.538 5.740 5.369 1.00 0.00 H new ATOM 2140 N ALA A 132 -4.138 7.744 6.107 1.00 0.00 N ATOM 2141 CA ALA A 132 -5.131 7.896 5.054 1.00 0.00 C ATOM 2142 C ALA A 132 -5.426 9.357 4.731 1.00 0.00 C ATOM 2143 O ALA A 132 -5.733 9.691 3.587 1.00 0.00 O ATOM 2144 CB ALA A 132 -6.409 7.166 5.432 1.00 0.00 C ATOM 0 H ALA A 132 -4.515 7.426 7.000 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.713 7.453 4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.145 7.286 4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -6.195 6.106 5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.805 7.581 6.359 1.00 0.00 H new ATOM 2150 N GLU A 133 -5.350 10.227 5.731 1.00 0.00 N ATOM 2151 CA GLU A 133 -5.630 11.641 5.513 1.00 0.00 C ATOM 2152 C GLU A 133 -4.350 12.430 5.245 1.00 0.00 C ATOM 2153 O GLU A 133 -4.334 13.330 4.404 1.00 0.00 O ATOM 2154 CB GLU A 133 -6.373 12.231 6.713 1.00 0.00 C ATOM 2155 CG GLU A 133 -7.418 13.266 6.332 1.00 0.00 C ATOM 2156 CD GLU A 133 -6.804 14.581 5.894 1.00 0.00 C ATOM 2157 OE1 GLU A 133 -6.228 15.282 6.753 1.00 0.00 O ATOM 2158 OE2 GLU A 133 -6.899 14.910 4.694 1.00 0.00 O ATOM 0 H GLU A 133 -5.100 9.983 6.689 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.264 11.720 4.630 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.857 11.424 7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.650 12.688 7.388 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.037 12.872 5.526 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.076 13.442 7.183 1.00 0.00 H new ATOM 2165 N ALA A 134 -3.281 12.100 5.964 1.00 0.00 N ATOM 2166 CA ALA A 134 -2.008 12.794 5.795 1.00 0.00 C ATOM 2167 C ALA A 134 -0.898 11.858 5.319 1.00 0.00 C ATOM 2168 O ALA A 134 0.279 12.095 5.594 1.00 0.00 O ATOM 2169 CB ALA A 134 -1.603 13.469 7.097 1.00 0.00 C ATOM 0 H ALA A 134 -3.270 11.360 6.666 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.149 13.549 5.022 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -0.652 13.984 6.960 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.367 14.190 7.386 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.499 12.717 7.879 1.00 0.00 H new ATOM 2175 N GLY A 135 -1.267 10.798 4.606 1.00 0.00 N ATOM 2176 CA GLY A 135 -0.271 9.860 4.113 1.00 0.00 C ATOM 2177 C GLY A 135 -0.429 9.549 2.640 1.00 0.00 C ATOM 2178 O GLY A 135 0.558 9.458 1.910 1.00 0.00 O ATOM 0 H GLY A 135 -2.231 10.572 4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.724 10.270 4.287 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.339 8.934 4.684 1.00 0.00 H new ATOM 2182 N ALA A 136 -1.671 9.379 2.199 1.00 0.00 N ATOM 2183 CA ALA A 136 -1.942 9.069 0.801 1.00 0.00 C ATOM 2184 C ALA A 136 -3.433 8.873 0.558 1.00 0.00 C ATOM 2185 O ALA A 136 -4.245 9.000 1.474 1.00 0.00 O ATOM 2186 CB ALA A 136 -1.180 7.820 0.385 1.00 0.00 C ATOM 0 H ALA A 136 -2.502 9.450 2.787 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.608 9.913 0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.390 7.597 -0.661 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.110 7.987 0.513 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.493 6.980 1.005 1.00 0.00 H new ATOM 2192 N LYS A 137 -3.784 8.543 -0.681 1.00 0.00 N ATOM 2193 CA LYS A 137 -5.175 8.310 -1.041 1.00 0.00 C ATOM 2194 C LYS A 137 -5.503 6.829 -0.904 1.00 0.00 C ATOM 2195 O LYS A 137 -5.359 6.062 -1.855 1.00 0.00 O ATOM 2196 CB LYS A 137 -5.441 8.778 -2.474 1.00 0.00 C ATOM 2197 CG LYS A 137 -6.020 10.182 -2.556 1.00 0.00 C ATOM 2198 CD LYS A 137 -5.156 11.095 -3.413 1.00 0.00 C ATOM 2199 CE LYS A 137 -4.293 12.010 -2.558 1.00 0.00 C ATOM 2200 NZ LYS A 137 -3.559 13.009 -3.381 1.00 0.00 N ATOM 0 H LYS A 137 -3.124 8.431 -1.451 1.00 0.00 H new ATOM 0 HA LYS A 137 -5.813 8.881 -0.366 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -4.509 8.745 -3.038 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.129 8.081 -2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.027 10.137 -2.972 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -6.108 10.599 -1.553 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -4.519 10.492 -4.060 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -5.793 11.696 -4.062 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.921 12.528 -1.833 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.579 11.411 -1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.983 13.613 -2.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.941 12.516 -4.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.240 13.597 -3.902 1.00 0.00 H new ATOM 2214 N ILE A 138 -5.935 6.432 0.288 1.00 0.00 N ATOM 2215 CA ILE A 138 -6.268 5.035 0.539 1.00 0.00 C ATOM 2216 C ILE A 138 -7.615 4.677 -0.065 1.00 0.00 C ATOM 2217 O ILE A 138 -8.650 5.216 0.327 1.00 0.00 O ATOM 2218 CB ILE A 138 -6.306 4.683 2.046 1.00 0.00 C ATOM 2219 CG1 ILE A 138 -5.482 5.668 2.878 1.00 0.00 C ATOM 2220 CG2 ILE A 138 -5.803 3.264 2.263 1.00 0.00 C ATOM 2221 CD1 ILE A 138 -4.045 5.804 2.428 1.00 0.00 C ATOM 0 H ILE A 138 -6.062 7.051 1.089 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.472 4.458 0.068 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.342 4.755 2.379 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.958 6.648 2.839 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -5.497 5.348 3.920 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -5.834 3.026 3.326 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.437 2.566 1.716 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.778 3.182 1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.529 6.520 3.068 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -3.550 4.835 2.494 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.018 6.155 1.396 1.00 0.00 H new ATOM 2233 N SER A 139 -7.596 3.748 -1.009 1.00 0.00 N ATOM 2234 CA SER A 139 -8.814 3.296 -1.655 1.00 0.00 C ATOM 2235 C SER A 139 -9.156 1.899 -1.170 1.00 0.00 C ATOM 2236 O SER A 139 -8.357 1.260 -0.484 1.00 0.00 O ATOM 2237 CB SER A 139 -8.654 3.304 -3.175 1.00 0.00 C ATOM 2238 OG SER A 139 -9.740 3.969 -3.798 1.00 0.00 O ATOM 0 H SER A 139 -6.747 3.293 -1.344 1.00 0.00 H new ATOM 0 HA SER A 139 -9.625 3.977 -1.396 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.719 3.797 -3.443 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.591 2.280 -3.543 1.00 0.00 H new ATOM 0 HG SER A 139 -9.614 3.962 -4.770 1.00 0.00 H new ATOM 2244 N ILE A 140 -10.339 1.426 -1.516 1.00 0.00 N ATOM 2245 CA ILE A 140 -10.763 0.104 -1.097 1.00 0.00 C ATOM 2246 C ILE A 140 -10.542 -0.908 -2.210 1.00 0.00 C ATOM 2247 O ILE A 140 -11.384 -1.075 -3.091 1.00 0.00 O ATOM 2248 CB ILE A 140 -12.245 0.093 -0.671 1.00 0.00 C ATOM 2249 CG1 ILE A 140 -12.537 1.152 0.412 1.00 0.00 C ATOM 2250 CG2 ILE A 140 -12.631 -1.288 -0.171 1.00 0.00 C ATOM 2251 CD1 ILE A 140 -11.321 1.897 0.942 1.00 0.00 C ATOM 0 H ILE A 140 -11.019 1.934 -2.082 1.00 0.00 H new ATOM 0 HA ILE A 140 -10.157 -0.173 -0.234 1.00 0.00 H new ATOM 0 HB ILE A 140 -12.845 0.343 -1.546 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.238 1.880 0.004 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -13.035 0.663 1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -13.679 -1.287 0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -12.481 -2.018 -0.966 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -12.010 -1.552 0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.636 2.617 1.697 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -10.624 1.186 1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -10.830 2.422 0.123 1.00 0.00 H new ATOM 2263 N MET A 141 -9.393 -1.570 -2.166 1.00 0.00 N ATOM 2264 CA MET A 141 -9.043 -2.556 -3.173 1.00 0.00 C ATOM 2265 C MET A 141 -9.713 -3.898 -2.904 1.00 0.00 C ATOM 2266 O MET A 141 -9.042 -4.917 -2.737 1.00 0.00 O ATOM 2267 CB MET A 141 -7.526 -2.730 -3.246 1.00 0.00 C ATOM 2268 CG MET A 141 -7.067 -3.610 -4.395 1.00 0.00 C ATOM 2269 SD MET A 141 -5.426 -4.308 -4.123 1.00 0.00 S ATOM 2270 CE MET A 141 -5.848 -5.948 -3.540 1.00 0.00 C ATOM 0 H MET A 141 -8.688 -1.440 -1.441 1.00 0.00 H new ATOM 0 HA MET A 141 -9.407 -2.188 -4.132 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.061 -1.749 -3.343 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.173 -3.159 -2.308 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.783 -4.420 -4.536 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.061 -3.026 -5.315 1.00 0.00 H new ATOM 0 HE1 MET A 141 -5.654 -6.015 -2.469 1.00 0.00 H new ATOM 0 HE2 MET A 141 -6.904 -6.141 -3.730 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.243 -6.688 -4.065 1.00 0.00 H new ATOM 2280 N THR A 142 -11.040 -3.896 -2.878 1.00 0.00 N ATOM 2281 CA THR A 142 -11.795 -5.118 -2.645 1.00 0.00 C ATOM 2282 C THR A 142 -12.182 -5.766 -3.968 1.00 0.00 C ATOM 2283 O THR A 142 -11.599 -5.458 -5.001 1.00 0.00 O ATOM 2284 CB THR A 142 -13.031 -4.846 -1.791 1.00 0.00 C ATOM 2285 OG1 THR A 142 -13.276 -3.456 -1.689 1.00 0.00 O ATOM 2286 CG2 THR A 142 -12.896 -5.399 -0.386 1.00 0.00 C ATOM 0 H THR A 142 -11.613 -3.064 -3.015 1.00 0.00 H new ATOM 0 HA THR A 142 -11.158 -5.811 -2.096 1.00 0.00 H new ATOM 0 HB THR A 142 -13.859 -5.347 -2.293 1.00 0.00 H new ATOM 0 HG1 THR A 142 -13.739 -3.146 -2.495 1.00 0.00 H new ATOM 0 HG21 THR A 142 -13.801 -5.179 0.180 1.00 0.00 H new ATOM 0 HG22 THR A 142 -12.750 -6.478 -0.432 1.00 0.00 H new ATOM 0 HG23 THR A 142 -12.039 -4.938 0.106 1.00 0.00 H new ATOM 2294 N TYR A 143 -13.148 -6.680 -3.922 1.00 0.00 N ATOM 2295 CA TYR A 143 -13.603 -7.407 -5.111 1.00 0.00 C ATOM 2296 C TYR A 143 -13.418 -6.630 -6.424 1.00 0.00 C ATOM 2297 O TYR A 143 -13.018 -7.206 -7.438 1.00 0.00 O ATOM 2298 CB TYR A 143 -15.070 -7.808 -4.952 1.00 0.00 C ATOM 2299 CG TYR A 143 -16.013 -6.679 -4.588 1.00 0.00 C ATOM 2300 CD1 TYR A 143 -16.332 -5.680 -5.502 1.00 0.00 C ATOM 2301 CD2 TYR A 143 -16.601 -6.625 -3.331 1.00 0.00 C ATOM 2302 CE1 TYR A 143 -17.208 -4.663 -5.172 1.00 0.00 C ATOM 2303 CE2 TYR A 143 -17.476 -5.611 -2.994 1.00 0.00 C ATOM 2304 CZ TYR A 143 -17.776 -4.633 -3.917 1.00 0.00 C ATOM 2305 OH TYR A 143 -18.648 -3.622 -3.585 1.00 0.00 O ATOM 0 H TYR A 143 -13.637 -6.939 -3.065 1.00 0.00 H new ATOM 0 HA TYR A 143 -12.970 -8.292 -5.184 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -15.410 -8.257 -5.885 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -15.138 -8.578 -4.184 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -15.888 -5.699 -6.486 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -16.370 -7.390 -2.604 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -17.446 -3.896 -5.894 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -17.923 -5.585 -2.011 1.00 0.00 H new ATOM 0 HH TYR A 143 -18.960 -3.748 -2.664 1.00 0.00 H new ATOM 2315 N SER A 144 -13.725 -5.338 -6.412 1.00 0.00 N ATOM 2316 CA SER A 144 -13.611 -4.515 -7.620 1.00 0.00 C ATOM 2317 C SER A 144 -12.158 -4.261 -8.008 1.00 0.00 C ATOM 2318 O SER A 144 -11.688 -4.720 -9.053 1.00 0.00 O ATOM 2319 CB SER A 144 -14.311 -3.176 -7.402 1.00 0.00 C ATOM 2320 OG SER A 144 -15.679 -3.357 -7.085 1.00 0.00 O ATOM 0 H SER A 144 -14.053 -4.836 -5.587 1.00 0.00 H new ATOM 0 HA SER A 144 -14.086 -5.065 -8.432 1.00 0.00 H new ATOM 0 HB2 SER A 144 -13.818 -2.632 -6.597 1.00 0.00 H new ATOM 0 HB3 SER A 144 -14.221 -2.566 -8.301 1.00 0.00 H new ATOM 0 HG SER A 144 -15.757 -3.881 -6.261 1.00 0.00 H new ATOM 2326 N GLU A 145 -11.446 -3.540 -7.155 1.00 0.00 N ATOM 2327 CA GLU A 145 -10.043 -3.237 -7.410 1.00 0.00 C ATOM 2328 C GLU A 145 -9.200 -4.486 -7.229 1.00 0.00 C ATOM 2329 O GLU A 145 -8.027 -4.511 -7.589 1.00 0.00 O ATOM 2330 CB GLU A 145 -9.531 -2.113 -6.506 1.00 0.00 C ATOM 2331 CG GLU A 145 -10.622 -1.189 -5.983 1.00 0.00 C ATOM 2332 CD GLU A 145 -10.069 0.099 -5.405 1.00 0.00 C ATOM 2333 OE1 GLU A 145 -9.248 0.024 -4.468 1.00 0.00 O ATOM 2334 OE2 GLU A 145 -10.457 1.182 -5.890 1.00 0.00 O ATOM 0 H GLU A 145 -11.813 -3.155 -6.284 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.959 -2.892 -8.440 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -9.006 -2.554 -5.658 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -8.802 -1.520 -7.059 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -11.312 -0.952 -6.793 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.197 -1.709 -5.217 1.00 0.00 H new ATOM 2341 N PHE A 146 -9.815 -5.532 -6.693 1.00 0.00 N ATOM 2342 CA PHE A 146 -9.133 -6.794 -6.506 1.00 0.00 C ATOM 2343 C PHE A 146 -8.871 -7.394 -7.875 1.00 0.00 C ATOM 2344 O PHE A 146 -7.723 -7.559 -8.292 1.00 0.00 O ATOM 2345 CB PHE A 146 -9.981 -7.744 -5.656 1.00 0.00 C ATOM 2346 CG PHE A 146 -9.395 -9.119 -5.530 1.00 0.00 C ATOM 2347 CD1 PHE A 146 -8.190 -9.314 -4.879 1.00 0.00 C ATOM 2348 CD2 PHE A 146 -10.049 -10.216 -6.068 1.00 0.00 C ATOM 2349 CE1 PHE A 146 -7.646 -10.577 -4.767 1.00 0.00 C ATOM 2350 CE2 PHE A 146 -9.509 -11.482 -5.958 1.00 0.00 C ATOM 2351 CZ PHE A 146 -8.305 -11.662 -5.306 1.00 0.00 C ATOM 0 H PHE A 146 -10.786 -5.526 -6.382 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.191 -6.636 -5.980 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -10.103 -7.317 -4.661 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.976 -7.821 -6.094 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -7.670 -8.469 -4.454 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.991 -10.079 -6.579 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -6.704 -10.716 -4.257 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.027 -12.330 -6.381 1.00 0.00 H new ATOM 0 HZ PHE A 146 -7.880 -12.651 -5.218 1.00 0.00 H new ATOM 2361 N LYS A 147 -9.951 -7.672 -8.601 1.00 0.00 N ATOM 2362 CA LYS A 147 -9.831 -8.206 -9.947 1.00 0.00 C ATOM 2363 C LYS A 147 -8.919 -7.299 -10.764 1.00 0.00 C ATOM 2364 O LYS A 147 -8.125 -7.765 -11.584 1.00 0.00 O ATOM 2365 CB LYS A 147 -11.208 -8.313 -10.609 1.00 0.00 C ATOM 2366 CG LYS A 147 -11.459 -9.657 -11.276 1.00 0.00 C ATOM 2367 CD LYS A 147 -11.409 -9.549 -12.793 1.00 0.00 C ATOM 2368 CE LYS A 147 -12.786 -9.732 -13.412 1.00 0.00 C ATOM 2369 NZ LYS A 147 -12.703 -10.249 -14.806 1.00 0.00 N ATOM 0 H LYS A 147 -10.910 -7.536 -8.280 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.402 -9.207 -9.900 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -11.978 -8.140 -9.857 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -11.307 -7.523 -11.354 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -10.713 -10.376 -10.937 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -12.433 -10.039 -10.970 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -11.008 -8.576 -13.076 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -10.728 -10.302 -13.190 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -13.369 -10.422 -12.803 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -13.315 -8.779 -13.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -13.662 -10.360 -15.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -12.168 -9.578 -15.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -12.221 -11.170 -14.806 1.00 0.00 H new ATOM 2383 N HIS A 148 -9.024 -5.993 -10.514 1.00 0.00 N ATOM 2384 CA HIS A 148 -8.192 -5.026 -11.214 1.00 0.00 C ATOM 2385 C HIS A 148 -6.765 -5.055 -10.672 1.00 0.00 C ATOM 2386 O HIS A 148 -5.810 -4.848 -11.419 1.00 0.00 O ATOM 2387 CB HIS A 148 -8.773 -3.611 -11.086 1.00 0.00 C ATOM 2388 CG HIS A 148 -7.767 -2.519 -11.322 1.00 0.00 C ATOM 2389 ND1 HIS A 148 -7.794 -1.309 -10.659 1.00 0.00 N ATOM 2390 CD2 HIS A 148 -6.688 -2.470 -12.144 1.00 0.00 C ATOM 2391 CE1 HIS A 148 -6.776 -0.566 -11.061 1.00 0.00 C ATOM 2392 NE2 HIS A 148 -6.092 -1.247 -11.961 1.00 0.00 N ATOM 0 H HIS A 148 -9.672 -5.588 -9.838 1.00 0.00 H new ATOM 0 HA HIS A 148 -8.174 -5.299 -12.269 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -9.591 -3.498 -11.797 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -9.198 -3.492 -10.089 1.00 0.00 H new ATOM 0 HD1 HIS A 148 -8.490 -1.031 -9.967 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -6.359 -3.248 -12.817 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -6.544 0.429 -10.712 1.00 0.00 H new ATOM 2401 N CYS A 149 -6.616 -5.321 -9.372 1.00 0.00 N ATOM 2402 CA CYS A 149 -5.293 -5.372 -8.765 1.00 0.00 C ATOM 2403 C CYS A 149 -4.387 -6.246 -9.619 1.00 0.00 C ATOM 2404 O CYS A 149 -3.258 -5.873 -9.945 1.00 0.00 O ATOM 2405 CB CYS A 149 -5.388 -5.898 -7.327 1.00 0.00 C ATOM 2406 SG CYS A 149 -3.818 -6.451 -6.616 1.00 0.00 S ATOM 0 H CYS A 149 -7.388 -5.502 -8.730 1.00 0.00 H new ATOM 0 HA CYS A 149 -4.867 -4.370 -8.719 1.00 0.00 H new ATOM 0 HB2 CYS A 149 -5.801 -5.112 -6.694 1.00 0.00 H new ATOM 0 HB3 CYS A 149 -6.093 -6.729 -7.305 1.00 0.00 H new ATOM 0 HG CYS A 149 -3.669 -5.929 -5.435 1.00 0.00 H new ATOM 2412 N TRP A 150 -4.917 -7.396 -10.014 1.00 0.00 N ATOM 2413 CA TRP A 150 -4.181 -8.314 -10.869 1.00 0.00 C ATOM 2414 C TRP A 150 -4.158 -7.787 -12.293 1.00 0.00 C ATOM 2415 O TRP A 150 -3.188 -7.974 -13.027 1.00 0.00 O ATOM 2416 CB TRP A 150 -4.803 -9.703 -10.808 1.00 0.00 C ATOM 2417 CG TRP A 150 -4.876 -10.225 -9.417 1.00 0.00 C ATOM 2418 CD1 TRP A 150 -5.785 -9.867 -8.478 1.00 0.00 C ATOM 2419 CD2 TRP A 150 -4.007 -11.180 -8.800 1.00 0.00 C ATOM 2420 NE1 TRP A 150 -5.541 -10.527 -7.310 1.00 0.00 N ATOM 2421 CE2 TRP A 150 -4.456 -11.347 -7.478 1.00 0.00 C ATOM 2422 CE3 TRP A 150 -2.898 -11.910 -9.235 1.00 0.00 C ATOM 2423 CZ2 TRP A 150 -3.833 -12.214 -6.584 1.00 0.00 C ATOM 2424 CZ3 TRP A 150 -2.279 -12.771 -8.347 1.00 0.00 C ATOM 2425 CH2 TRP A 150 -2.748 -12.917 -7.035 1.00 0.00 C ATOM 0 H TRP A 150 -5.851 -7.714 -9.756 1.00 0.00 H new ATOM 0 HA TRP A 150 -3.153 -8.390 -10.515 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -5.805 -9.669 -11.235 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -4.218 -10.388 -11.421 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -6.587 -9.161 -8.632 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -6.080 -10.427 -6.450 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -2.531 -11.804 -10.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -4.192 -12.328 -5.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -1.420 -13.340 -8.670 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -2.243 -13.598 -6.366 1.00 0.00 H new ATOM 2436 N ASP A 151 -5.230 -7.107 -12.676 1.00 0.00 N ATOM 2437 CA ASP A 151 -5.331 -6.534 -14.012 1.00 0.00 C ATOM 2438 C ASP A 151 -4.299 -5.424 -14.227 1.00 0.00 C ATOM 2439 O ASP A 151 -4.151 -4.921 -15.341 1.00 0.00 O ATOM 2440 CB ASP A 151 -6.740 -5.984 -14.243 1.00 0.00 C ATOM 2441 CG ASP A 151 -7.143 -6.025 -15.704 1.00 0.00 C ATOM 2442 OD1 ASP A 151 -6.716 -5.130 -16.463 1.00 0.00 O ATOM 2443 OD2 ASP A 151 -7.886 -6.953 -16.089 1.00 0.00 O ATOM 0 H ASP A 151 -6.041 -6.939 -12.081 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.127 -7.328 -14.730 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.454 -6.562 -13.656 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.789 -4.956 -13.884 1.00 0.00 H new ATOM 2448 N THR A 152 -3.602 -5.024 -13.161 1.00 0.00 N ATOM 2449 CA THR A 152 -2.611 -3.956 -13.264 1.00 0.00 C ATOM 2450 C THR A 152 -1.171 -4.470 -13.176 1.00 0.00 C ATOM 2451 O THR A 152 -0.331 -4.097 -13.995 1.00 0.00 O ATOM 2452 CB THR A 152 -2.848 -2.906 -12.173 1.00 0.00 C ATOM 2453 OG1 THR A 152 -4.054 -3.162 -11.477 1.00 0.00 O ATOM 2454 CG2 THR A 152 -2.923 -1.493 -12.711 1.00 0.00 C ATOM 0 H THR A 152 -3.705 -5.420 -12.227 1.00 0.00 H new ATOM 0 HA THR A 152 -2.737 -3.508 -14.250 1.00 0.00 H new ATOM 0 HB THR A 152 -1.987 -2.984 -11.509 1.00 0.00 H new ATOM 0 HG1 THR A 152 -4.000 -4.038 -11.040 1.00 0.00 H new ATOM 0 HG21 THR A 152 -3.092 -0.799 -11.888 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.986 -1.243 -13.210 1.00 0.00 H new ATOM 0 HG23 THR A 152 -3.745 -1.418 -13.423 1.00 0.00 H new ATOM 2462 N PHE A 153 -0.870 -5.290 -12.169 1.00 0.00 N ATOM 2463 CA PHE A 153 0.499 -5.789 -11.995 1.00 0.00 C ATOM 2464 C PHE A 153 0.685 -7.227 -12.489 1.00 0.00 C ATOM 2465 O PHE A 153 1.691 -7.862 -12.176 1.00 0.00 O ATOM 2466 CB PHE A 153 0.924 -5.672 -10.520 1.00 0.00 C ATOM 2467 CG PHE A 153 0.556 -6.858 -9.665 1.00 0.00 C ATOM 2468 CD1 PHE A 153 1.420 -7.934 -9.539 1.00 0.00 C ATOM 2469 CD2 PHE A 153 -0.651 -6.893 -8.987 1.00 0.00 C ATOM 2470 CE1 PHE A 153 1.087 -9.022 -8.755 1.00 0.00 C ATOM 2471 CE2 PHE A 153 -0.991 -7.979 -8.202 1.00 0.00 C ATOM 2472 CZ PHE A 153 -0.121 -9.045 -8.086 1.00 0.00 C ATOM 0 H PHE A 153 -1.539 -5.619 -11.473 1.00 0.00 H new ATOM 0 HA PHE A 153 1.141 -5.163 -12.615 1.00 0.00 H new ATOM 0 HB2 PHE A 153 2.004 -5.531 -10.477 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.468 -4.778 -10.094 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.366 -7.922 -10.060 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -1.335 -6.062 -9.073 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.771 -9.853 -8.665 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -1.936 -7.994 -7.680 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.385 -9.895 -7.474 1.00 0.00 H new ATOM 2482 N VAL A 154 -0.266 -7.745 -13.258 1.00 0.00 N ATOM 2483 CA VAL A 154 -0.153 -9.111 -13.763 1.00 0.00 C ATOM 2484 C VAL A 154 -0.118 -9.154 -15.287 1.00 0.00 C ATOM 2485 O VAL A 154 -0.910 -8.492 -15.959 1.00 0.00 O ATOM 2486 CB VAL A 154 -1.307 -9.993 -13.255 1.00 0.00 C ATOM 2487 CG1 VAL A 154 -1.005 -11.464 -13.498 1.00 0.00 C ATOM 2488 CG2 VAL A 154 -1.555 -9.726 -11.779 1.00 0.00 C ATOM 0 H VAL A 154 -1.111 -7.251 -13.543 1.00 0.00 H new ATOM 0 HA VAL A 154 0.791 -9.503 -13.383 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.212 -9.742 -13.809 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -1.833 -12.071 -13.132 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.873 -11.637 -14.566 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.092 -11.740 -12.970 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.373 -10.355 -11.428 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -0.653 -9.954 -11.211 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -1.817 -8.677 -11.638 1.00 0.00 H new ATOM 2498 N ASP A 155 0.812 -9.940 -15.823 1.00 0.00 N ATOM 2499 CA ASP A 155 0.965 -10.080 -17.267 1.00 0.00 C ATOM 2500 C ASP A 155 -0.313 -10.617 -17.900 1.00 0.00 C ATOM 2501 O ASP A 155 -0.631 -10.296 -19.046 1.00 0.00 O ATOM 2502 CB ASP A 155 2.136 -11.011 -17.589 1.00 0.00 C ATOM 2503 CG ASP A 155 2.031 -12.342 -16.872 1.00 0.00 C ATOM 2504 OD1 ASP A 155 1.179 -13.165 -17.271 1.00 0.00 O ATOM 2505 OD2 ASP A 155 2.799 -12.563 -15.912 1.00 0.00 O ATOM 0 H ASP A 155 1.473 -10.491 -15.276 1.00 0.00 H new ATOM 0 HA ASP A 155 1.168 -9.093 -17.682 1.00 0.00 H new ATOM 0 HB2 ASP A 155 2.174 -11.183 -18.665 1.00 0.00 H new ATOM 0 HB3 ASP A 155 3.071 -10.524 -17.310 1.00 0.00 H new ATOM 2510 N HIS A 156 -1.050 -11.427 -17.146 1.00 0.00 N ATOM 2511 CA HIS A 156 -2.299 -11.996 -17.637 1.00 0.00 C ATOM 2512 C HIS A 156 -3.448 -11.012 -17.444 1.00 0.00 C ATOM 2513 O HIS A 156 -4.547 -11.212 -17.962 1.00 0.00 O ATOM 2514 CB HIS A 156 -2.606 -13.310 -16.917 1.00 0.00 C ATOM 2515 CG HIS A 156 -2.139 -14.522 -17.663 1.00 0.00 C ATOM 2516 ND1 HIS A 156 -1.192 -14.471 -18.664 1.00 0.00 N ATOM 2517 CD2 HIS A 156 -2.494 -15.824 -17.549 1.00 0.00 C ATOM 2518 CE1 HIS A 156 -0.987 -15.688 -19.136 1.00 0.00 C ATOM 2519 NE2 HIS A 156 -1.763 -16.527 -18.475 1.00 0.00 N ATOM 0 H HIS A 156 -0.804 -11.703 -16.195 1.00 0.00 H new ATOM 0 HA HIS A 156 -2.188 -12.197 -18.702 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -2.136 -13.295 -15.934 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.681 -13.384 -16.755 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.217 -16.233 -16.859 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -0.301 -15.952 -19.928 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -1.812 -17.534 -18.627 1.00 0.00 H new ATOM 2528 N GLN A 157 -3.184 -9.946 -16.693 1.00 0.00 N ATOM 2529 CA GLN A 157 -4.184 -8.925 -16.424 1.00 0.00 C ATOM 2530 C GLN A 157 -5.390 -9.517 -15.719 1.00 0.00 C ATOM 2531 O GLN A 157 -6.391 -9.865 -16.347 1.00 0.00 O ATOM 2532 CB GLN A 157 -4.615 -8.236 -17.721 1.00 0.00 C ATOM 2533 CG GLN A 157 -3.452 -7.704 -18.542 1.00 0.00 C ATOM 2534 CD GLN A 157 -3.840 -7.406 -19.977 1.00 0.00 C ATOM 2535 OE1 GLN A 157 -5.021 -7.271 -20.298 1.00 0.00 O ATOM 2536 NE2 GLN A 157 -2.845 -7.302 -20.849 1.00 0.00 N ATOM 0 H GLN A 157 -2.278 -9.769 -16.259 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.734 -8.181 -15.767 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.183 -8.942 -18.326 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.286 -7.411 -17.479 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.069 -6.796 -18.077 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -2.642 -8.433 -18.532 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.881 -7.421 -20.539 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.045 -7.103 -21.829 1.00 0.00 H new ATOM 2545 N GLY A 158 -5.280 -9.626 -14.405 1.00 0.00 N ATOM 2546 CA GLY A 158 -6.355 -10.173 -13.613 1.00 0.00 C ATOM 2547 C GLY A 158 -6.267 -11.677 -13.508 1.00 0.00 C ATOM 2548 O GLY A 158 -7.209 -12.389 -13.859 1.00 0.00 O ATOM 0 H GLY A 158 -4.458 -9.343 -13.871 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -6.329 -9.737 -12.614 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.311 -9.895 -14.057 1.00 0.00 H new ATOM 2552 N ALA A 159 -5.120 -12.156 -13.033 1.00 0.00 N ATOM 2553 CA ALA A 159 -4.876 -13.592 -12.880 1.00 0.00 C ATOM 2554 C ALA A 159 -6.134 -14.334 -12.427 1.00 0.00 C ATOM 2555 O ALA A 159 -6.950 -13.787 -11.684 1.00 0.00 O ATOM 2556 CB ALA A 159 -3.738 -13.828 -11.899 1.00 0.00 C ATOM 0 H ALA A 159 -4.338 -11.568 -12.745 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.595 -13.989 -13.856 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -3.565 -14.899 -11.793 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.832 -13.349 -12.271 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -4.000 -13.405 -10.929 1.00 0.00 H new ATOM 2562 N PRO A 160 -6.314 -15.589 -12.879 1.00 0.00 N ATOM 2563 CA PRO A 160 -7.485 -16.400 -12.525 1.00 0.00 C ATOM 2564 C PRO A 160 -7.635 -16.599 -11.019 1.00 0.00 C ATOM 2565 O PRO A 160 -7.306 -17.659 -10.486 1.00 0.00 O ATOM 2566 CB PRO A 160 -7.221 -17.744 -13.215 1.00 0.00 C ATOM 2567 CG PRO A 160 -6.244 -17.438 -14.296 1.00 0.00 C ATOM 2568 CD PRO A 160 -5.397 -16.312 -13.779 1.00 0.00 C ATOM 0 HA PRO A 160 -8.411 -15.918 -12.839 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -6.818 -18.475 -12.514 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -8.140 -18.166 -13.622 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -5.634 -18.310 -14.529 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -6.755 -17.152 -15.215 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -4.518 -16.679 -13.249 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -5.038 -15.674 -14.587 1.00 0.00 H new ATOM 2576 N PHE A 161 -8.135 -15.574 -10.336 1.00 0.00 N ATOM 2577 CA PHE A 161 -8.330 -15.642 -8.895 1.00 0.00 C ATOM 2578 C PHE A 161 -9.807 -15.829 -8.555 1.00 0.00 C ATOM 2579 O PHE A 161 -10.668 -15.125 -9.080 1.00 0.00 O ATOM 2580 CB PHE A 161 -7.799 -14.374 -8.229 1.00 0.00 C ATOM 2581 CG PHE A 161 -7.492 -14.548 -6.770 1.00 0.00 C ATOM 2582 CD1 PHE A 161 -8.493 -14.897 -5.876 1.00 0.00 C ATOM 2583 CD2 PHE A 161 -6.205 -14.364 -6.293 1.00 0.00 C ATOM 2584 CE1 PHE A 161 -8.214 -15.057 -4.534 1.00 0.00 C ATOM 2585 CE2 PHE A 161 -5.921 -14.522 -4.950 1.00 0.00 C ATOM 2586 CZ PHE A 161 -6.927 -14.870 -4.070 1.00 0.00 C ATOM 0 H PHE A 161 -8.412 -14.688 -10.758 1.00 0.00 H new ATOM 0 HA PHE A 161 -7.777 -16.502 -8.517 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -6.895 -14.052 -8.747 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -8.534 -13.577 -8.345 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.501 -15.045 -6.234 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.415 -14.094 -6.978 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.002 -15.328 -3.847 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -4.914 -14.374 -4.589 1.00 0.00 H new ATOM 0 HZ PHE A 161 -6.707 -14.996 -3.020 1.00 0.00 H new ATOM 2596 N GLN A 162 -10.090 -16.781 -7.671 1.00 0.00 N ATOM 2597 CA GLN A 162 -11.462 -17.059 -7.259 1.00 0.00 C ATOM 2598 C GLN A 162 -11.950 -16.009 -6.259 1.00 0.00 C ATOM 2599 O GLN A 162 -11.338 -15.814 -5.209 1.00 0.00 O ATOM 2600 CB GLN A 162 -11.557 -18.454 -6.639 1.00 0.00 C ATOM 2601 CG GLN A 162 -12.856 -19.175 -6.960 1.00 0.00 C ATOM 2602 CD GLN A 162 -12.661 -20.663 -7.175 1.00 0.00 C ATOM 2603 OE1 GLN A 162 -11.845 -21.081 -7.997 1.00 0.00 O ATOM 2604 NE2 GLN A 162 -13.413 -21.472 -6.437 1.00 0.00 N ATOM 0 H GLN A 162 -9.388 -17.373 -7.226 1.00 0.00 H new ATOM 0 HA GLN A 162 -12.098 -17.019 -8.143 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -10.720 -19.057 -6.991 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -11.456 -18.369 -5.557 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.564 -19.019 -6.146 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -13.298 -18.737 -7.855 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -14.077 -21.082 -5.768 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -13.327 -22.483 -6.540 1.00 0.00 H new ATOM 2613 N PRO A 163 -13.061 -15.315 -6.570 1.00 0.00 N ATOM 2614 CA PRO A 163 -13.618 -14.284 -5.689 1.00 0.00 C ATOM 2615 C PRO A 163 -14.391 -14.875 -4.514 1.00 0.00 C ATOM 2616 O PRO A 163 -15.067 -15.894 -4.651 1.00 0.00 O ATOM 2617 CB PRO A 163 -14.558 -13.513 -6.614 1.00 0.00 C ATOM 2618 CG PRO A 163 -15.013 -14.524 -7.610 1.00 0.00 C ATOM 2619 CD PRO A 163 -13.860 -15.474 -7.803 1.00 0.00 C ATOM 0 HA PRO A 163 -12.841 -13.671 -5.232 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.399 -13.092 -6.064 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.045 -12.682 -7.098 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.897 -15.052 -7.252 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -15.286 -14.047 -8.551 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -14.204 -16.501 -7.927 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -13.280 -15.223 -8.691 1.00 0.00 H new ATOM 2627 N TRP A 164 -14.286 -14.225 -3.358 1.00 0.00 N ATOM 2628 CA TRP A 164 -14.974 -14.682 -2.156 1.00 0.00 C ATOM 2629 C TRP A 164 -15.945 -13.622 -1.648 1.00 0.00 C ATOM 2630 O TRP A 164 -15.621 -12.435 -1.606 1.00 0.00 O ATOM 2631 CB TRP A 164 -13.956 -15.027 -1.066 1.00 0.00 C ATOM 2632 CG TRP A 164 -13.051 -13.884 -0.724 1.00 0.00 C ATOM 2633 CD1 TRP A 164 -13.084 -13.124 0.410 1.00 0.00 C ATOM 2634 CD2 TRP A 164 -11.982 -13.365 -1.525 1.00 0.00 C ATOM 2635 NE1 TRP A 164 -12.103 -12.164 0.363 1.00 0.00 N ATOM 2636 CE2 TRP A 164 -11.414 -12.291 -0.815 1.00 0.00 C ATOM 2637 CE3 TRP A 164 -11.450 -13.703 -2.772 1.00 0.00 C ATOM 2638 CZ2 TRP A 164 -10.344 -11.555 -1.312 1.00 0.00 C ATOM 2639 CZ3 TRP A 164 -10.386 -12.971 -3.264 1.00 0.00 C ATOM 2640 CH2 TRP A 164 -9.844 -11.907 -2.533 1.00 0.00 C ATOM 0 H TRP A 164 -13.730 -13.379 -3.229 1.00 0.00 H new ATOM 0 HA TRP A 164 -15.544 -15.576 -2.408 1.00 0.00 H new ATOM 0 HB2 TRP A 164 -14.487 -15.343 -0.168 1.00 0.00 H new ATOM 0 HB3 TRP A 164 -13.354 -15.874 -1.395 1.00 0.00 H new ATOM 0 HD1 TRP A 164 -13.780 -13.258 1.225 1.00 0.00 H new ATOM 0 HE1 TRP A 164 -11.917 -11.470 1.087 1.00 0.00 H new ATOM 0 HE3 TRP A 164 -11.863 -14.522 -3.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 -9.923 -10.733 -0.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 -9.966 -13.223 -4.227 1.00 0.00 H new ATOM 0 HH2 TRP A 164 -9.013 -11.353 -2.943 1.00 0.00 H new ATOM 2651 N ASP A 165 -17.138 -14.065 -1.264 1.00 0.00 N ATOM 2652 CA ASP A 165 -18.172 -13.167 -0.755 1.00 0.00 C ATOM 2653 C ASP A 165 -17.612 -12.228 0.312 1.00 0.00 C ATOM 2654 O ASP A 165 -18.101 -11.106 0.497 1.00 0.00 O ATOM 2655 CB ASP A 165 -19.326 -13.987 -0.181 1.00 0.00 C ATOM 2656 CG ASP A 165 -20.682 -13.438 -0.577 1.00 0.00 C ATOM 2657 OD1 ASP A 165 -21.002 -12.299 -0.174 1.00 0.00 O ATOM 2658 OD2 ASP A 165 -21.424 -14.145 -1.289 1.00 0.00 O ATOM 0 H ASP A 165 -17.415 -15.046 -1.296 1.00 0.00 H new ATOM 0 HA ASP A 165 -18.535 -12.556 -1.581 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -19.241 -15.018 -0.524 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -19.249 -14.006 0.906 1.00 0.00 H new ATOM 2663 N GLY A 166 -16.579 -12.685 1.009 1.00 0.00 N ATOM 2664 CA GLY A 166 -15.972 -11.866 2.036 1.00 0.00 C ATOM 2665 C GLY A 166 -15.601 -10.499 1.516 1.00 0.00 C ATOM 2666 O GLY A 166 -15.613 -9.529 2.260 1.00 0.00 O ATOM 0 H GLY A 166 -16.154 -13.603 0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.662 -11.761 2.873 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.081 -12.364 2.418 1.00 0.00 H new ATOM 2670 N LEU A 167 -15.294 -10.417 0.224 1.00 0.00 N ATOM 2671 CA LEU A 167 -14.949 -9.142 -0.389 1.00 0.00 C ATOM 2672 C LEU A 167 -16.099 -8.175 -0.202 1.00 0.00 C ATOM 2673 O LEU A 167 -15.902 -7.005 0.114 1.00 0.00 O ATOM 2674 CB LEU A 167 -14.642 -9.324 -1.874 1.00 0.00 C ATOM 2675 CG LEU A 167 -13.347 -10.077 -2.174 1.00 0.00 C ATOM 2676 CD1 LEU A 167 -13.290 -10.487 -3.636 1.00 0.00 C ATOM 2677 CD2 LEU A 167 -12.140 -9.225 -1.806 1.00 0.00 C ATOM 0 H LEU A 167 -15.278 -11.213 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 167 -14.056 -8.742 0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -15.471 -9.857 -2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -14.591 -8.341 -2.343 1.00 0.00 H new ATOM 0 HG LEU A 167 -13.327 -10.983 -1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -12.360 -11.022 -3.828 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -14.135 -11.136 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -13.334 -9.598 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -11.225 -9.776 -2.026 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -12.156 -8.302 -2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.173 -8.987 -0.743 1.00 0.00 H new ATOM 2689 N ASP A 168 -17.310 -8.692 -0.363 1.00 0.00 N ATOM 2690 CA ASP A 168 -18.503 -7.892 -0.174 1.00 0.00 C ATOM 2691 C ASP A 168 -18.552 -7.394 1.258 1.00 0.00 C ATOM 2692 O ASP A 168 -18.915 -6.247 1.523 1.00 0.00 O ATOM 2693 CB ASP A 168 -19.752 -8.718 -0.477 1.00 0.00 C ATOM 2694 CG ASP A 168 -20.991 -7.860 -0.640 1.00 0.00 C ATOM 2695 OD1 ASP A 168 -20.889 -6.783 -1.263 1.00 0.00 O ATOM 2696 OD2 ASP A 168 -22.064 -8.266 -0.143 1.00 0.00 O ATOM 0 H ASP A 168 -17.487 -9.662 -0.624 1.00 0.00 H new ATOM 0 HA ASP A 168 -18.474 -7.043 -0.857 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.590 -9.294 -1.388 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.914 -9.435 0.328 1.00 0.00 H new ATOM 2701 N GLU A 169 -18.167 -8.271 2.185 1.00 0.00 N ATOM 2702 CA GLU A 169 -18.159 -7.918 3.598 1.00 0.00 C ATOM 2703 C GLU A 169 -17.045 -6.921 3.904 1.00 0.00 C ATOM 2704 O GLU A 169 -17.276 -5.876 4.512 1.00 0.00 O ATOM 2705 CB GLU A 169 -17.988 -9.173 4.455 1.00 0.00 C ATOM 2706 CG GLU A 169 -18.600 -9.051 5.842 1.00 0.00 C ATOM 2707 CD GLU A 169 -19.065 -10.384 6.395 1.00 0.00 C ATOM 2708 OE1 GLU A 169 -18.292 -11.362 6.314 1.00 0.00 O ATOM 2709 OE2 GLU A 169 -20.203 -10.451 6.907 1.00 0.00 O ATOM 0 H GLU A 169 -17.860 -9.222 1.982 1.00 0.00 H new ATOM 0 HA GLU A 169 -19.114 -7.450 3.837 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -18.442 -10.019 3.940 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -16.925 -9.393 4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -17.867 -8.616 6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -19.445 -8.364 5.803 1.00 0.00 H new ATOM 2716 N HIS A 170 -15.834 -7.262 3.478 1.00 0.00 N ATOM 2717 CA HIS A 170 -14.667 -6.422 3.693 1.00 0.00 C ATOM 2718 C HIS A 170 -14.803 -5.086 2.973 1.00 0.00 C ATOM 2719 O HIS A 170 -14.715 -4.027 3.595 1.00 0.00 O ATOM 2720 CB HIS A 170 -13.411 -7.147 3.212 1.00 0.00 C ATOM 2721 CG HIS A 170 -13.367 -8.597 3.592 1.00 0.00 C ATOM 2722 ND1 HIS A 170 -13.064 -9.601 2.695 1.00 0.00 N ATOM 2723 CD2 HIS A 170 -13.587 -9.209 4.779 1.00 0.00 C ATOM 2724 CE1 HIS A 170 -13.102 -10.767 3.315 1.00 0.00 C ATOM 2725 NE2 HIS A 170 -13.416 -10.557 4.579 1.00 0.00 N ATOM 0 H HIS A 170 -15.636 -8.127 2.975 1.00 0.00 H new ATOM 0 HA HIS A 170 -14.587 -6.222 4.761 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -13.347 -7.063 2.127 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -12.534 -6.647 3.623 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -13.848 -8.727 5.710 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -12.909 -11.729 2.864 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -13.516 -11.279 5.292 1.00 0.00 H new ATOM 2734 N SER A 171 -15.020 -5.140 1.660 1.00 0.00 N ATOM 2735 CA SER A 171 -15.173 -3.926 0.858 1.00 0.00 C ATOM 2736 C SER A 171 -16.112 -2.953 1.550 1.00 0.00 C ATOM 2737 O SER A 171 -15.759 -1.802 1.808 1.00 0.00 O ATOM 2738 CB SER A 171 -15.711 -4.267 -0.533 1.00 0.00 C ATOM 2739 OG SER A 171 -17.126 -4.350 -0.526 1.00 0.00 O ATOM 0 H SER A 171 -15.094 -6.008 1.130 1.00 0.00 H new ATOM 0 HA SER A 171 -14.194 -3.460 0.751 1.00 0.00 H new ATOM 0 HB2 SER A 171 -15.392 -3.507 -1.246 1.00 0.00 H new ATOM 0 HB3 SER A 171 -15.290 -5.215 -0.867 1.00 0.00 H new ATOM 0 HG SER A 171 -17.465 -4.234 -1.438 1.00 0.00 H new ATOM 2745 N GLN A 172 -17.306 -3.434 1.860 1.00 0.00 N ATOM 2746 CA GLN A 172 -18.303 -2.616 2.541 1.00 0.00 C ATOM 2747 C GLN A 172 -17.741 -2.057 3.848 1.00 0.00 C ATOM 2748 O GLN A 172 -18.092 -0.953 4.268 1.00 0.00 O ATOM 2749 CB GLN A 172 -19.562 -3.437 2.823 1.00 0.00 C ATOM 2750 CG GLN A 172 -20.771 -2.591 3.191 1.00 0.00 C ATOM 2751 CD GLN A 172 -21.522 -3.137 4.391 1.00 0.00 C ATOM 2752 OE1 GLN A 172 -21.960 -2.382 5.258 1.00 0.00 O ATOM 2753 NE2 GLN A 172 -21.673 -4.455 4.445 1.00 0.00 N ATOM 0 H GLN A 172 -17.610 -4.385 1.652 1.00 0.00 H new ATOM 0 HA GLN A 172 -18.563 -1.782 1.889 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -19.801 -4.034 1.943 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -19.356 -4.135 3.635 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -20.446 -1.572 3.403 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -21.447 -2.539 2.337 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -21.293 -5.043 3.703 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -22.169 -4.880 5.228 1.00 0.00 H new ATOM 2762 N ASP A 173 -16.865 -2.831 4.488 1.00 0.00 N ATOM 2763 CA ASP A 173 -16.253 -2.425 5.751 1.00 0.00 C ATOM 2764 C ASP A 173 -15.165 -1.373 5.533 1.00 0.00 C ATOM 2765 O ASP A 173 -15.317 -0.218 5.931 1.00 0.00 O ATOM 2766 CB ASP A 173 -15.661 -3.643 6.463 1.00 0.00 C ATOM 2767 CG ASP A 173 -15.776 -3.541 7.972 1.00 0.00 C ATOM 2768 OD1 ASP A 173 -16.881 -3.785 8.502 1.00 0.00 O ATOM 2769 OD2 ASP A 173 -14.761 -3.219 8.624 1.00 0.00 O ATOM 0 H ASP A 173 -16.563 -3.745 4.151 1.00 0.00 H new ATOM 0 HA ASP A 173 -17.032 -1.983 6.372 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.171 -4.544 6.122 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -14.612 -3.748 6.187 1.00 0.00 H new ATOM 2774 N LEU A 174 -14.064 -1.784 4.906 1.00 0.00 N ATOM 2775 CA LEU A 174 -12.941 -0.884 4.636 1.00 0.00 C ATOM 2776 C LEU A 174 -13.423 0.440 4.039 1.00 0.00 C ATOM 2777 O LEU A 174 -12.910 1.508 4.373 1.00 0.00 O ATOM 2778 CB LEU A 174 -11.957 -1.569 3.674 1.00 0.00 C ATOM 2779 CG LEU A 174 -10.516 -1.027 3.650 1.00 0.00 C ATOM 2780 CD1 LEU A 174 -9.843 -1.382 2.328 1.00 0.00 C ATOM 2781 CD2 LEU A 174 -10.474 0.476 3.870 1.00 0.00 C ATOM 0 H LEU A 174 -13.924 -2.738 4.574 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.440 -0.663 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -11.917 -2.628 3.927 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -12.363 -1.497 2.665 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.974 -1.497 4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.825 -0.994 2.322 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -9.819 -2.465 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -10.404 -0.941 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -9.439 0.818 3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.040 0.975 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -10.913 0.714 4.839 1.00 0.00 H new ATOM 2793 N SER A 175 -14.400 0.357 3.142 1.00 0.00 N ATOM 2794 CA SER A 175 -14.937 1.541 2.477 1.00 0.00 C ATOM 2795 C SER A 175 -15.680 2.469 3.435 1.00 0.00 C ATOM 2796 O SER A 175 -15.269 3.607 3.640 1.00 0.00 O ATOM 2797 CB SER A 175 -15.868 1.124 1.338 1.00 0.00 C ATOM 2798 OG SER A 175 -16.980 0.396 1.828 1.00 0.00 O ATOM 0 H SER A 175 -14.838 -0.519 2.858 1.00 0.00 H new ATOM 0 HA SER A 175 -14.087 2.097 2.082 1.00 0.00 H new ATOM 0 HB2 SER A 175 -16.215 2.009 0.806 1.00 0.00 H new ATOM 0 HB3 SER A 175 -15.319 0.515 0.620 1.00 0.00 H new ATOM 0 HG SER A 175 -16.831 -0.562 1.689 1.00 0.00 H new ATOM 2804 N GLY A 176 -16.781 1.986 4.007 1.00 0.00 N ATOM 2805 CA GLY A 176 -17.572 2.803 4.917 1.00 0.00 C ATOM 2806 C GLY A 176 -16.744 3.442 6.011 1.00 0.00 C ATOM 2807 O GLY A 176 -17.029 4.556 6.460 1.00 0.00 O ATOM 0 H GLY A 176 -17.141 1.043 3.857 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -18.078 3.584 4.349 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -18.348 2.185 5.370 1.00 0.00 H new ATOM 2811 N ARG A 177 -15.711 2.738 6.431 1.00 0.00 N ATOM 2812 CA ARG A 177 -14.827 3.224 7.467 1.00 0.00 C ATOM 2813 C ARG A 177 -13.985 4.359 6.936 1.00 0.00 C ATOM 2814 O ARG A 177 -14.015 5.471 7.457 1.00 0.00 O ATOM 2815 CB ARG A 177 -13.918 2.097 7.923 1.00 0.00 C ATOM 2816 CG ARG A 177 -14.364 1.427 9.213 1.00 0.00 C ATOM 2817 CD ARG A 177 -15.561 0.518 8.986 1.00 0.00 C ATOM 2818 NE ARG A 177 -16.587 0.701 10.010 1.00 0.00 N ATOM 2819 CZ ARG A 177 -17.782 0.115 9.977 1.00 0.00 C ATOM 2820 NH1 ARG A 177 -18.105 -0.694 8.975 1.00 0.00 N ATOM 2821 NH2 ARG A 177 -18.657 0.337 10.948 1.00 0.00 N ATOM 0 H ARG A 177 -15.464 1.819 6.065 1.00 0.00 H new ATOM 0 HA ARG A 177 -15.423 3.581 8.307 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -13.864 1.346 7.135 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -12.910 2.489 8.059 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -13.539 0.847 9.627 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -14.619 2.189 9.950 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -15.989 0.720 8.004 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -15.232 -0.521 8.983 1.00 0.00 H new ATOM 0 HE ARG A 177 -16.375 1.314 10.797 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -17.436 -0.869 8.225 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -19.022 -1.140 8.955 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -18.415 0.957 11.721 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -19.572 -0.112 10.922 1.00 0.00 H new ATOM 2835 N LEU A 178 -13.230 4.053 5.885 1.00 0.00 N ATOM 2836 CA LEU A 178 -12.356 5.024 5.251 1.00 0.00 C ATOM 2837 C LEU A 178 -13.053 6.372 5.097 1.00 0.00 C ATOM 2838 O LEU A 178 -12.414 7.423 5.135 1.00 0.00 O ATOM 2839 CB LEU A 178 -11.902 4.500 3.882 1.00 0.00 C ATOM 2840 CG LEU A 178 -10.725 5.240 3.232 1.00 0.00 C ATOM 2841 CD1 LEU A 178 -11.222 6.402 2.385 1.00 0.00 C ATOM 2842 CD2 LEU A 178 -9.734 5.727 4.281 1.00 0.00 C ATOM 0 H LEU A 178 -13.209 3.129 5.454 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.483 5.169 5.888 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.630 3.450 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.751 4.541 3.200 1.00 0.00 H new ATOM 0 HG LEU A 178 -10.206 4.536 2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -10.372 6.913 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.878 6.026 1.600 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -11.773 7.101 3.014 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.911 6.247 3.791 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.236 6.408 4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.344 4.874 4.837 1.00 0.00 H new ATOM 2854 N ARG A 179 -14.372 6.332 4.936 1.00 0.00 N ATOM 2855 CA ARG A 179 -15.154 7.557 4.783 1.00 0.00 C ATOM 2856 C ARG A 179 -15.408 8.217 6.129 1.00 0.00 C ATOM 2857 O ARG A 179 -15.367 9.439 6.243 1.00 0.00 O ATOM 2858 CB ARG A 179 -16.494 7.285 4.087 1.00 0.00 C ATOM 2859 CG ARG A 179 -16.491 6.077 3.163 1.00 0.00 C ATOM 2860 CD ARG A 179 -15.338 6.124 2.170 1.00 0.00 C ATOM 2861 NE ARG A 179 -15.765 6.601 0.856 1.00 0.00 N ATOM 2862 CZ ARG A 179 -15.856 7.888 0.526 1.00 0.00 C ATOM 2863 NH1 ARG A 179 -15.547 8.833 1.407 1.00 0.00 N ATOM 2864 NH2 ARG A 179 -16.259 8.233 -0.690 1.00 0.00 N ATOM 0 H ARG A 179 -14.920 5.472 4.908 1.00 0.00 H new ATOM 0 HA ARG A 179 -14.567 8.232 4.160 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -17.262 7.143 4.848 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -16.775 8.167 3.511 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -16.421 5.166 3.757 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -17.435 6.033 2.621 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -14.554 6.776 2.555 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -14.904 5.129 2.071 1.00 0.00 H new ATOM 0 HE ARG A 179 -16.008 5.907 0.149 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -15.237 8.575 2.344 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -15.619 9.816 1.146 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.499 7.513 -1.371 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -16.329 9.218 -0.944 1.00 0.00 H new ATOM 2878 N ALA A 180 -15.669 7.409 7.147 1.00 0.00 N ATOM 2879 CA ALA A 180 -15.927 7.942 8.478 1.00 0.00 C ATOM 2880 C ALA A 180 -14.634 8.401 9.136 1.00 0.00 C ATOM 2881 O ALA A 180 -14.556 9.507 9.671 1.00 0.00 O ATOM 2882 CB ALA A 180 -16.627 6.907 9.344 1.00 0.00 C ATOM 0 H ALA A 180 -15.708 6.392 7.079 1.00 0.00 H new ATOM 0 HA ALA A 180 -16.584 8.806 8.375 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -16.811 7.325 10.334 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -17.576 6.631 8.885 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -15.997 6.022 9.435 1.00 0.00 H new ATOM 2888 N ILE A 181 -13.619 7.547 9.092 1.00 0.00 N ATOM 2889 CA ILE A 181 -12.328 7.870 9.686 1.00 0.00 C ATOM 2890 C ILE A 181 -11.739 9.148 9.094 1.00 0.00 C ATOM 2891 O ILE A 181 -11.342 10.049 9.834 1.00 0.00 O ATOM 2892 CB ILE A 181 -11.324 6.714 9.523 1.00 0.00 C ATOM 2893 CG1 ILE A 181 -11.320 6.204 8.082 1.00 0.00 C ATOM 2894 CG2 ILE A 181 -11.667 5.591 10.492 1.00 0.00 C ATOM 2895 CD1 ILE A 181 -10.216 6.789 7.234 1.00 0.00 C ATOM 0 H ILE A 181 -13.664 6.628 8.652 1.00 0.00 H new ATOM 0 HA ILE A 181 -12.507 8.030 10.749 1.00 0.00 H new ATOM 0 HB ILE A 181 -10.323 7.081 9.752 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -11.223 5.118 8.090 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -12.281 6.435 7.622 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -10.953 4.776 10.372 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -11.621 5.966 11.514 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -12.673 5.226 10.284 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -10.277 6.381 6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -10.324 7.873 7.194 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -9.250 6.536 7.670 1.00 0.00 H new ATOM 2907 N LEU A 182 -11.687 9.239 7.765 1.00 0.00 N ATOM 2908 CA LEU A 182 -11.148 10.435 7.120 1.00 0.00 C ATOM 2909 C LEU A 182 -12.074 11.621 7.361 1.00 0.00 C ATOM 2910 O LEU A 182 -11.623 12.718 7.692 1.00 0.00 O ATOM 2911 CB LEU A 182 -10.954 10.209 5.620 1.00 0.00 C ATOM 2912 CG LEU A 182 -9.498 10.218 5.151 1.00 0.00 C ATOM 2913 CD1 LEU A 182 -8.668 9.227 5.954 1.00 0.00 C ATOM 2914 CD2 LEU A 182 -9.417 9.900 3.665 1.00 0.00 C ATOM 0 H LEU A 182 -12.006 8.512 7.124 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.173 10.650 7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.401 9.252 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.500 10.981 5.077 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.091 11.216 5.315 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.636 9.249 5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.699 9.497 7.010 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.073 8.224 5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.374 9.910 3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.843 8.914 3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -9.975 10.648 3.102 1.00 0.00 H new ATOM 2926 N GLN A 183 -13.375 11.388 7.209 1.00 0.00 N ATOM 2927 CA GLN A 183 -14.369 12.432 7.426 1.00 0.00 C ATOM 2928 C GLN A 183 -14.496 12.774 8.908 1.00 0.00 C ATOM 2929 O GLN A 183 -15.211 13.708 9.268 1.00 0.00 O ATOM 2930 CB GLN A 183 -15.729 11.996 6.878 1.00 0.00 C ATOM 2931 CG GLN A 183 -16.747 13.123 6.805 1.00 0.00 C ATOM 2932 CD GLN A 183 -16.966 13.620 5.390 1.00 0.00 C ATOM 2933 OE1 GLN A 183 -16.147 14.359 4.845 1.00 0.00 O ATOM 2934 NE2 GLN A 183 -18.078 13.215 4.786 1.00 0.00 N ATOM 0 H GLN A 183 -13.764 10.485 6.936 1.00 0.00 H new ATOM 0 HA GLN A 183 -14.036 13.323 6.894 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -15.592 11.577 5.881 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -16.126 11.199 7.507 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -17.696 12.778 7.216 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -16.412 13.951 7.429 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -18.730 12.602 5.275 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -18.280 13.517 3.833 1.00 0.00 H new ATOM 2943 N ASN A 184 -13.815 12.008 9.773 1.00 0.00 N ATOM 2944 CA ASN A 184 -13.891 12.244 11.213 1.00 0.00 C ATOM 2945 C ASN A 184 -15.336 12.488 11.600 1.00 0.00 C ATOM 2946 O ASN A 184 -15.646 13.328 12.446 1.00 0.00 O ATOM 2947 CB ASN A 184 -13.020 13.436 11.616 1.00 0.00 C ATOM 2948 CG ASN A 184 -12.834 13.536 13.117 1.00 0.00 C ATOM 2949 OD1 ASN A 184 -12.844 12.529 13.824 1.00 0.00 O ATOM 2950 ND2 ASN A 184 -12.664 14.757 13.613 1.00 0.00 N ATOM 0 H ASN A 184 -13.214 11.230 9.500 1.00 0.00 H new ATOM 0 HA ASN A 184 -13.516 11.366 11.739 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.045 13.348 11.137 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -13.474 14.355 11.247 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -12.535 14.886 14.617 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -12.662 15.565 12.990 1.00 0.00 H new ATOM 2957 N GLN A 185 -16.214 11.763 10.924 1.00 0.00 N ATOM 2958 CA GLN A 185 -17.639 11.893 11.121 1.00 0.00 C ATOM 2959 C GLN A 185 -18.274 10.560 11.505 1.00 0.00 C ATOM 2960 O GLN A 185 -18.426 9.669 10.670 1.00 0.00 O ATOM 2961 CB GLN A 185 -18.248 12.435 9.832 1.00 0.00 C ATOM 2962 CG GLN A 185 -19.116 13.654 10.047 1.00 0.00 C ATOM 2963 CD GLN A 185 -20.597 13.331 10.035 1.00 0.00 C ATOM 2964 OE1 GLN A 185 -21.331 13.687 10.958 1.00 0.00 O ATOM 2965 NE2 GLN A 185 -21.046 12.653 8.985 1.00 0.00 N ATOM 0 H GLN A 185 -15.953 11.069 10.224 1.00 0.00 H new ATOM 0 HA GLN A 185 -17.832 12.580 11.945 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -17.447 12.686 9.137 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -18.843 11.652 9.362 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -18.857 14.115 11.000 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -18.903 14.388 9.270 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -20.403 12.378 8.243 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -22.034 12.407 8.921 1.00 0.00 H new ATOM 2974 N GLU A 186 -18.640 10.437 12.776 1.00 0.00 N ATOM 2975 CA GLU A 186 -19.258 9.217 13.282 1.00 0.00 C ATOM 2976 C GLU A 186 -20.612 9.520 13.917 1.00 0.00 C ATOM 2977 O GLU A 186 -21.106 10.644 13.839 1.00 0.00 O ATOM 2978 CB GLU A 186 -18.341 8.542 14.303 1.00 0.00 C ATOM 2979 CG GLU A 186 -18.114 9.370 15.557 1.00 0.00 C ATOM 2980 CD GLU A 186 -16.670 9.348 16.020 1.00 0.00 C ATOM 2981 OE1 GLU A 186 -15.775 9.202 15.162 1.00 0.00 O ATOM 2982 OE2 GLU A 186 -16.436 9.479 17.239 1.00 0.00 O ATOM 0 H GLU A 186 -18.519 11.169 13.476 1.00 0.00 H new ATOM 0 HA GLU A 186 -19.413 8.540 12.442 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -18.770 7.581 14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -17.379 8.336 13.834 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -18.414 10.400 15.366 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -18.753 8.994 16.356 1.00 0.00 H new ATOM 2989 N ASN A 187 -21.204 8.512 14.548 1.00 0.00 N ATOM 2990 CA ASN A 187 -22.499 8.673 15.198 1.00 0.00 C ATOM 2991 C ASN A 187 -22.396 8.399 16.695 1.00 0.00 C ATOM 2992 O ASN A 187 -22.731 9.249 17.519 1.00 0.00 O ATOM 2993 CB ASN A 187 -23.532 7.737 14.567 1.00 0.00 C ATOM 2994 CG ASN A 187 -23.085 6.288 14.587 1.00 0.00 C ATOM 2995 OD1 ASN A 187 -22.099 5.920 13.947 1.00 0.00 O ATOM 2996 ND2 ASN A 187 -23.810 5.455 15.325 1.00 0.00 N ATOM 0 H ASN A 187 -20.808 7.575 14.623 1.00 0.00 H new ATOM 0 HA ASN A 187 -22.820 9.705 15.057 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -24.478 7.830 15.101 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -23.716 8.044 13.537 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -23.557 4.468 15.377 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -24.619 5.802 15.840 1.00 0.00 H new TER 3003 ASN A 187 HETATM 3004 ZN ZN A 188 2.089 -2.757 9.224 1.00 0.00 ZN