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 141 MET CE :methyl -142:sc= -3.67 (180deg=-5.65!) USER MOD Set 1.2: A 149 CYS SG : rot 3:sc= -0.0492 USER MOD Set 2.1: A 105 ASN : amide:sc= -1.63 K(o=-9.4,f=-8.4) USER MOD Set 2.2: A 107 HIS : no HE2:sc= -7.73! C(o=-9.4!,f=-16!) USER MOD Set 3.1: A 84 CYS SG : rot -95:sc= -3.09! USER MOD Set 3.2: A 86 THR OG1 : rot 180:sc= 0.463 USER MOD Set 4.1: A 48 GLN : amide:sc= -2.34 K(o=-5.1,f=-2.9) USER MOD Set 4.2: A 51 HIS : no HE2:sc= -2.73! C(o=-5.1!,f=-4.6!) USER MOD Set 5.1: A 19 HIS : no HD1:sc= -0.21 X(o=-4,f=-3.8) USER MOD Set 5.2: A 47 ASN : amide:sc= -3.79! C(o=-4!,f=-7.6!) USER MOD Set 6.1: A 10 ASN : amide:sc= -2.38 K(o=-3.1,f=-7.7!) USER MOD Set 6.2: A 11 ASN : amide:sc= -0.749 K(o=-3.1,f=-9.6!) USER MOD Single : A 1 ASP N :NH3+ 164:sc= 0 (180deg=-0.0301) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 21 THR OG1 : rot 101:sc= -0.524 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 CYS SG : rot -174:sc= 1.29 USER MOD Single : A 25 TYR OH : rot 30:sc= 0 USER MOD Single : A 30 MET CE :methyl -112:sc= -3.12 (180deg=-7.72!) USER MOD Single : A 31 HIS : no HE2:sc= -0.45 K(o=-0.45,f=-3) USER MOD Single : A 32 ASN : amide:sc= 0.316 X(o=0.32,f=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0.249 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -0.413 X(o=-0.41,f=-0.0019) USER MOD Single : A 40 GLN : amide: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 131:sc= -2.3! USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= -7.05! C(o=-7!,f=-15!) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.04 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 110:sc= 0.0687 USER MOD Single : A 89 SER OG : rot 180:sc= -1.14 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl -153:sc= -3.93 (180deg=-6.86!) USER MOD Single : A 100 LYS NZ :NH3+ -151:sc= -0.0587 (180deg=-1.29) USER MOD Single : A 103 SER OG : rot 180:sc= -0.106 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= -0.115 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -49:sc= -2.93! USER MOD Single : A 118 TYR OH : rot 180:sc= -2.75! USER MOD Single : A 121 GLN : amide:sc= -0.0282 X(o=-0.028,f=0) USER MOD Single : A 125 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.018) USER MOD Single : A 130 THR OG1 : rot 113:sc= 1.12 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 100:sc= -4.35! USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 41:sc= 0.924 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 HIS : no HE2:sc= -6.61! C(o=-6.6!,f=-6.5!) USER MOD Single : A 152 THR OG1 : rot 51:sc= 0.981 USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 HIS : no HD1:sc= -5.91! C(o=-5.9!,f=-6.4!) USER MOD Single : A 171 SER OG : rot -63:sc= -1.13 USER MOD Single : A 172 GLN : amide:sc= -0.295 X(o=-0.29,f=0) USER MOD Single : A 175 SER OG : rot 83:sc= -1.18! USER MOD Single : A 183 GLN : amide:sc= -0.208 K(o=-0.21,f=-2.1!) USER MOD Single : A 184 ASN : amide:sc= -0.241 K(o=-0.24,f=-1.6!) USER MOD Single : A 185 GLN : amide:sc= -0.694 K(o=-0.69,f=-1.9!) USER MOD Single : A 187 ASN : amide:sc= -1.13 K(o=-1.1,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -11.376 -26.608 -14.982 1.00 0.00 N ATOM 2 CA ASP A 1 -10.058 -25.947 -14.803 1.00 0.00 C ATOM 3 C ASP A 1 -9.004 -26.938 -14.312 1.00 0.00 C ATOM 4 O ASP A 1 -8.640 -26.937 -13.136 1.00 0.00 O ATOM 5 CB ASP A 1 -10.218 -24.804 -13.798 1.00 0.00 C ATOM 6 CG ASP A 1 -10.453 -23.467 -14.474 1.00 0.00 C ATOM 7 OD1 ASP A 1 -11.604 -23.200 -14.877 1.00 0.00 O ATOM 8 OD2 ASP A 1 -9.484 -22.688 -14.602 1.00 0.00 O ATOM 0 H1 ASP A 1 -12.121 -25.885 -15.049 1.00 0.00 H new ATOM 0 H2 ASP A 1 -11.365 -27.175 -15.854 1.00 0.00 H new ATOM 0 H3 ASP A 1 -11.567 -27.228 -14.169 1.00 0.00 H new ATOM 0 HA ASP A 1 -9.720 -25.559 -15.764 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -11.053 -25.023 -13.133 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -9.324 -24.742 -13.177 1.00 0.00 H new ATOM 13 N PRO A 2 -8.499 -27.802 -15.211 1.00 0.00 N ATOM 14 CA PRO A 2 -7.487 -28.804 -14.877 1.00 0.00 C ATOM 15 C PRO A 2 -6.395 -28.255 -13.955 1.00 0.00 C ATOM 16 O PRO A 2 -6.171 -28.786 -12.868 1.00 0.00 O ATOM 17 CB PRO A 2 -6.897 -29.207 -16.239 1.00 0.00 C ATOM 18 CG PRO A 2 -7.619 -28.396 -17.273 1.00 0.00 C ATOM 19 CD PRO A 2 -8.873 -27.879 -16.626 1.00 0.00 C ATOM 0 HA PRO A 2 -7.921 -29.641 -14.329 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -5.825 -29.011 -16.271 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -7.031 -30.274 -16.419 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -6.996 -27.572 -17.621 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -7.857 -29.006 -18.145 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -9.161 -26.905 -17.022 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -9.717 -28.550 -16.786 1.00 0.00 H new ATOM 27 N PRO A 3 -5.698 -27.182 -14.374 1.00 0.00 N ATOM 28 CA PRO A 3 -4.630 -26.577 -13.570 1.00 0.00 C ATOM 29 C PRO A 3 -5.163 -25.937 -12.291 1.00 0.00 C ATOM 30 O PRO A 3 -5.695 -24.827 -12.316 1.00 0.00 O ATOM 31 CB PRO A 3 -4.038 -25.511 -14.495 1.00 0.00 C ATOM 32 CG PRO A 3 -5.127 -25.196 -15.461 1.00 0.00 C ATOM 33 CD PRO A 3 -5.889 -26.477 -15.655 1.00 0.00 C ATOM 0 HA PRO A 3 -3.903 -27.318 -13.239 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -3.737 -24.625 -13.936 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -3.150 -25.881 -15.007 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -5.776 -24.410 -15.075 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -4.719 -24.837 -16.406 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -6.944 -26.291 -15.859 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -5.499 -27.054 -16.494 1.00 0.00 H new ATOM 41 N THR A 4 -5.017 -26.645 -11.177 1.00 0.00 N ATOM 42 CA THR A 4 -5.484 -26.148 -9.888 1.00 0.00 C ATOM 43 C THR A 4 -4.503 -25.135 -9.306 1.00 0.00 C ATOM 44 O THR A 4 -3.296 -25.374 -9.272 1.00 0.00 O ATOM 45 CB THR A 4 -5.677 -27.307 -8.910 1.00 0.00 C ATOM 46 OG1 THR A 4 -6.210 -26.844 -7.683 1.00 0.00 O ATOM 47 CG2 THR A 4 -4.396 -28.051 -8.603 1.00 0.00 C ATOM 0 H THR A 4 -4.579 -27.565 -11.140 1.00 0.00 H new ATOM 0 HA THR A 4 -6.441 -25.651 -10.045 1.00 0.00 H new ATOM 0 HB THR A 4 -6.365 -27.992 -9.406 1.00 0.00 H new ATOM 0 HG1 THR A 4 -6.328 -27.601 -7.071 1.00 0.00 H new ATOM 0 HG21 THR A 4 -4.604 -28.860 -7.903 1.00 0.00 H new ATOM 0 HG22 THR A 4 -3.986 -28.464 -9.524 1.00 0.00 H new ATOM 0 HG23 THR A 4 -3.674 -27.365 -8.160 1.00 0.00 H new ATOM 55 N PHE A 5 -5.031 -24.004 -8.848 1.00 0.00 N ATOM 56 CA PHE A 5 -4.203 -22.953 -8.265 1.00 0.00 C ATOM 57 C PHE A 5 -4.633 -22.657 -6.832 1.00 0.00 C ATOM 58 O PHE A 5 -5.821 -22.688 -6.510 1.00 0.00 O ATOM 59 CB PHE A 5 -4.288 -21.681 -9.109 1.00 0.00 C ATOM 60 CG PHE A 5 -2.997 -20.915 -9.172 1.00 0.00 C ATOM 61 CD1 PHE A 5 -1.918 -21.409 -9.888 1.00 0.00 C ATOM 62 CD2 PHE A 5 -2.863 -19.701 -8.516 1.00 0.00 C ATOM 63 CE1 PHE A 5 -0.729 -20.706 -9.947 1.00 0.00 C ATOM 64 CE2 PHE A 5 -1.676 -18.995 -8.572 1.00 0.00 C ATOM 65 CZ PHE A 5 -0.609 -19.499 -9.289 1.00 0.00 C ATOM 0 H PHE A 5 -6.028 -23.792 -8.869 1.00 0.00 H new ATOM 0 HA PHE A 5 -3.170 -23.302 -8.251 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -4.594 -21.946 -10.121 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.065 -21.035 -8.700 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -2.007 -22.353 -10.405 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.695 -19.302 -7.955 1.00 0.00 H new ATOM 0 HE1 PHE A 5 0.105 -21.101 -10.508 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -1.583 -18.051 -8.056 1.00 0.00 H new ATOM 0 HZ PHE A 5 0.319 -18.949 -9.335 1.00 0.00 H new ATOM 75 N THR A 6 -3.658 -22.371 -5.974 1.00 0.00 N ATOM 76 CA THR A 6 -3.936 -22.068 -4.574 1.00 0.00 C ATOM 77 C THR A 6 -4.233 -20.584 -4.387 1.00 0.00 C ATOM 78 O THR A 6 -3.630 -19.733 -5.041 1.00 0.00 O ATOM 79 CB THR A 6 -2.753 -22.479 -3.697 1.00 0.00 C ATOM 80 OG1 THR A 6 -1.569 -21.819 -4.108 1.00 0.00 O ATOM 81 CG2 THR A 6 -2.480 -23.967 -3.717 1.00 0.00 C ATOM 0 H THR A 6 -2.669 -22.343 -6.223 1.00 0.00 H new ATOM 0 HA THR A 6 -4.816 -22.636 -4.273 1.00 0.00 H new ATOM 0 HB THR A 6 -3.033 -22.192 -2.684 1.00 0.00 H new ATOM 0 HG1 THR A 6 -0.825 -22.094 -3.533 1.00 0.00 H new ATOM 0 HG21 THR A 6 -1.628 -24.189 -3.074 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.358 -24.503 -3.355 1.00 0.00 H new ATOM 0 HG23 THR A 6 -2.257 -24.282 -4.736 1.00 0.00 H new ATOM 89 N PHE A 7 -5.164 -20.280 -3.489 1.00 0.00 N ATOM 90 CA PHE A 7 -5.541 -18.898 -3.214 1.00 0.00 C ATOM 91 C PHE A 7 -5.031 -18.456 -1.846 1.00 0.00 C ATOM 92 O PHE A 7 -5.535 -18.893 -0.812 1.00 0.00 O ATOM 93 CB PHE A 7 -7.062 -18.738 -3.282 1.00 0.00 C ATOM 94 CG PHE A 7 -7.626 -18.932 -4.661 1.00 0.00 C ATOM 95 CD1 PHE A 7 -7.011 -18.358 -5.763 1.00 0.00 C ATOM 96 CD2 PHE A 7 -8.770 -19.688 -4.855 1.00 0.00 C ATOM 97 CE1 PHE A 7 -7.529 -18.535 -7.032 1.00 0.00 C ATOM 98 CE2 PHE A 7 -9.292 -19.869 -6.122 1.00 0.00 C ATOM 99 CZ PHE A 7 -8.670 -19.292 -7.212 1.00 0.00 C ATOM 0 H PHE A 7 -5.672 -20.973 -2.939 1.00 0.00 H new ATOM 0 HA PHE A 7 -5.082 -18.265 -3.974 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -7.525 -19.456 -2.605 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -7.331 -17.744 -2.925 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -6.118 -17.766 -5.628 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -9.260 -20.142 -4.006 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -7.042 -18.082 -7.883 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -10.185 -20.461 -6.260 1.00 0.00 H new ATOM 0 HZ PHE A 7 -9.075 -19.433 -8.203 1.00 0.00 H new ATOM 109 N ASN A 8 -4.033 -17.579 -1.850 1.00 0.00 N ATOM 110 CA ASN A 8 -3.455 -17.064 -0.618 1.00 0.00 C ATOM 111 C ASN A 8 -3.953 -15.650 -0.344 1.00 0.00 C ATOM 112 O ASN A 8 -3.742 -15.107 0.739 1.00 0.00 O ATOM 113 CB ASN A 8 -1.928 -17.074 -0.702 1.00 0.00 C ATOM 114 CG ASN A 8 -1.346 -18.458 -0.488 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.678 -19.401 -1.206 1.00 0.00 O ATOM 116 ND2 ASN A 8 -0.473 -18.585 0.504 1.00 0.00 N ATOM 0 H ASN A 8 -3.607 -17.209 -2.700 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.767 -17.709 0.203 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -1.618 -16.699 -1.678 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -1.521 -16.392 0.045 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.048 -19.492 0.696 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -0.227 -17.775 1.074 1.00 0.00 H new ATOM 123 N PHE A 9 -4.606 -15.057 -1.339 1.00 0.00 N ATOM 124 CA PHE A 9 -5.125 -13.707 -1.219 1.00 0.00 C ATOM 125 C PHE A 9 -6.580 -13.717 -0.788 1.00 0.00 C ATOM 126 O PHE A 9 -7.131 -12.686 -0.404 1.00 0.00 O ATOM 127 CB PHE A 9 -4.960 -12.965 -2.549 1.00 0.00 C ATOM 128 CG PHE A 9 -4.611 -11.509 -2.397 1.00 0.00 C ATOM 129 CD1 PHE A 9 -5.524 -10.619 -1.851 1.00 0.00 C ATOM 130 CD2 PHE A 9 -3.367 -11.027 -2.795 1.00 0.00 C ATOM 131 CE1 PHE A 9 -5.209 -9.281 -1.706 1.00 0.00 C ATOM 132 CE2 PHE A 9 -3.050 -9.690 -2.651 1.00 0.00 C ATOM 133 CZ PHE A 9 -3.972 -8.816 -2.106 1.00 0.00 C ATOM 0 H PHE A 9 -4.787 -15.497 -2.241 1.00 0.00 H new ATOM 0 HA PHE A 9 -4.556 -13.185 -0.450 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.182 -13.456 -3.133 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.886 -13.049 -3.118 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -6.493 -10.976 -1.535 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -2.642 -11.705 -3.221 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.930 -8.599 -1.280 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -2.082 -9.328 -2.964 1.00 0.00 H new ATOM 0 HZ PHE A 9 -3.725 -7.771 -1.993 1.00 0.00 H new ATOM 143 N ASN A 10 -7.199 -14.886 -0.836 1.00 0.00 N ATOM 144 CA ASN A 10 -8.580 -15.010 -0.433 1.00 0.00 C ATOM 145 C ASN A 10 -8.697 -14.868 1.080 1.00 0.00 C ATOM 146 O ASN A 10 -7.759 -14.443 1.754 1.00 0.00 O ATOM 147 CB ASN A 10 -9.168 -16.347 -0.902 1.00 0.00 C ATOM 148 CG ASN A 10 -8.633 -17.531 -0.120 1.00 0.00 C ATOM 149 OD1 ASN A 10 -7.490 -17.524 0.334 1.00 0.00 O ATOM 150 ND2 ASN A 10 -9.460 -18.558 0.039 1.00 0.00 N ATOM 0 H ASN A 10 -6.765 -15.755 -1.149 1.00 0.00 H new ATOM 0 HA ASN A 10 -9.153 -14.211 -0.904 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -10.253 -16.315 -0.806 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -8.945 -16.486 -1.960 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -9.155 -19.383 0.555 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -10.400 -18.521 -0.355 1.00 0.00 H new ATOM 157 N ASN A 11 -9.860 -15.218 1.592 1.00 0.00 N ATOM 158 CA ASN A 11 -10.150 -15.134 3.024 1.00 0.00 C ATOM 159 C ASN A 11 -8.970 -15.602 3.876 1.00 0.00 C ATOM 160 O ASN A 11 -8.752 -15.096 4.978 1.00 0.00 O ATOM 161 CB ASN A 11 -11.390 -15.964 3.360 1.00 0.00 C ATOM 162 CG ASN A 11 -11.344 -17.348 2.742 1.00 0.00 C ATOM 163 OD1 ASN A 11 -11.401 -17.498 1.521 1.00 0.00 O ATOM 164 ND2 ASN A 11 -11.244 -18.370 3.585 1.00 0.00 N ATOM 0 H ASN A 11 -10.637 -15.570 1.033 1.00 0.00 H new ATOM 0 HA ASN A 11 -10.334 -14.085 3.257 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.480 -16.055 4.442 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.280 -15.442 3.009 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -11.212 -19.325 3.227 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.200 -18.200 4.590 1.00 0.00 H new ATOM 171 N GLU A 12 -8.213 -16.568 3.367 1.00 0.00 N ATOM 172 CA GLU A 12 -7.061 -17.099 4.092 1.00 0.00 C ATOM 173 C GLU A 12 -6.107 -15.978 4.508 1.00 0.00 C ATOM 174 O GLU A 12 -5.961 -14.982 3.798 1.00 0.00 O ATOM 175 CB GLU A 12 -6.321 -18.127 3.232 1.00 0.00 C ATOM 176 CG GLU A 12 -6.140 -19.472 3.915 1.00 0.00 C ATOM 177 CD GLU A 12 -6.334 -20.639 2.967 1.00 0.00 C ATOM 178 OE1 GLU A 12 -7.453 -20.791 2.433 1.00 0.00 O ATOM 179 OE2 GLU A 12 -5.367 -21.402 2.758 1.00 0.00 O ATOM 0 H GLU A 12 -8.375 -17.000 2.457 1.00 0.00 H new ATOM 0 HA GLU A 12 -7.427 -17.587 4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.869 -18.272 2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.342 -17.729 2.966 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.141 -19.523 4.349 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.850 -19.556 4.738 1.00 0.00 H new ATOM 186 N PRO A 13 -5.440 -16.128 5.668 1.00 0.00 N ATOM 187 CA PRO A 13 -4.495 -15.124 6.174 1.00 0.00 C ATOM 188 C PRO A 13 -3.313 -14.928 5.234 1.00 0.00 C ATOM 189 O PRO A 13 -2.807 -15.889 4.653 1.00 0.00 O ATOM 190 CB PRO A 13 -4.027 -15.706 7.513 1.00 0.00 C ATOM 191 CG PRO A 13 -4.321 -17.164 7.425 1.00 0.00 C ATOM 192 CD PRO A 13 -5.550 -17.284 6.572 1.00 0.00 C ATOM 0 HA PRO A 13 -4.956 -14.141 6.267 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -2.963 -15.527 7.671 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -4.555 -15.247 8.349 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -3.484 -17.705 6.983 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -4.489 -17.589 8.414 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -5.570 -18.225 6.023 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -6.461 -17.244 7.169 1.00 0.00 H new ATOM 200 N TRP A 14 -2.880 -13.679 5.079 1.00 0.00 N ATOM 201 CA TRP A 14 -1.763 -13.365 4.198 1.00 0.00 C ATOM 202 C TRP A 14 -1.431 -11.874 4.234 1.00 0.00 C ATOM 203 O TRP A 14 -1.117 -11.268 3.210 1.00 0.00 O ATOM 204 CB TRP A 14 -2.082 -13.817 2.765 1.00 0.00 C ATOM 205 CG TRP A 14 -2.923 -12.854 1.977 1.00 0.00 C ATOM 206 CD1 TRP A 14 -2.633 -12.359 0.741 1.00 0.00 C ATOM 207 CD2 TRP A 14 -4.188 -12.283 2.350 1.00 0.00 C ATOM 208 NE1 TRP A 14 -3.622 -11.508 0.325 1.00 0.00 N ATOM 209 CE2 TRP A 14 -4.590 -11.443 1.292 1.00 0.00 C ATOM 210 CE3 TRP A 14 -5.020 -12.391 3.471 1.00 0.00 C ATOM 211 CZ2 TRP A 14 -5.781 -10.720 1.324 1.00 0.00 C ATOM 212 CZ3 TRP A 14 -6.201 -11.675 3.499 1.00 0.00 C ATOM 213 CH2 TRP A 14 -6.571 -10.849 2.432 1.00 0.00 C ATOM 0 H TRP A 14 -3.286 -12.871 5.552 1.00 0.00 H new ATOM 0 HA TRP A 14 -0.885 -13.906 4.551 1.00 0.00 H new ATOM 0 HB2 TRP A 14 -1.145 -13.980 2.233 1.00 0.00 H new ATOM 0 HB3 TRP A 14 -2.596 -14.777 2.807 1.00 0.00 H new ATOM 0 HD1 TRP A 14 -1.749 -12.603 0.171 1.00 0.00 H new ATOM 0 HE1 TRP A 14 -3.636 -11.004 -0.562 1.00 0.00 H new ATOM 0 HE3 TRP A 14 -4.743 -13.024 4.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 -6.069 -10.081 0.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 -6.850 -11.754 4.359 1.00 0.00 H new ATOM 0 HH2 TRP A 14 -7.501 -10.302 2.485 1.00 0.00 H new ATOM 224 N VAL A 15 -1.498 -11.292 5.426 1.00 0.00 N ATOM 225 CA VAL A 15 -1.201 -9.875 5.611 1.00 0.00 C ATOM 226 C VAL A 15 -1.077 -9.543 7.096 1.00 0.00 C ATOM 227 O VAL A 15 -1.083 -10.437 7.942 1.00 0.00 O ATOM 228 CB VAL A 15 -2.281 -8.963 4.975 1.00 0.00 C ATOM 229 CG1 VAL A 15 -1.723 -8.223 3.763 1.00 0.00 C ATOM 230 CG2 VAL A 15 -3.518 -9.764 4.593 1.00 0.00 C ATOM 0 H VAL A 15 -1.757 -11.782 6.283 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.254 -9.684 5.107 1.00 0.00 H new ATOM 0 HB VAL A 15 -2.574 -8.224 5.720 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -2.500 -7.590 3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.879 -7.605 4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.391 -8.945 3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -4.259 -9.099 4.149 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.244 -10.535 3.873 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.938 -10.232 5.483 1.00 0.00 H new ATOM 240 N ARG A 16 -0.964 -8.256 7.406 1.00 0.00 N ATOM 241 CA ARG A 16 -0.837 -7.810 8.788 1.00 0.00 C ATOM 242 C ARG A 16 0.444 -8.349 9.417 1.00 0.00 C ATOM 243 O ARG A 16 0.403 -9.227 10.280 1.00 0.00 O ATOM 244 CB ARG A 16 -2.052 -8.257 9.607 1.00 0.00 C ATOM 245 CG ARG A 16 -3.367 -7.678 9.111 1.00 0.00 C ATOM 246 CD ARG A 16 -3.789 -6.471 9.933 1.00 0.00 C ATOM 247 NE ARG A 16 -2.845 -5.362 9.801 1.00 0.00 N ATOM 248 CZ ARG A 16 -2.766 -4.349 10.661 1.00 0.00 C ATOM 249 NH1 ARG A 16 -3.571 -4.299 11.715 1.00 0.00 N ATOM 250 NH2 ARG A 16 -1.877 -3.384 10.467 1.00 0.00 N ATOM 0 H ARG A 16 -0.958 -7.503 6.718 1.00 0.00 H new ATOM 0 HA ARG A 16 -0.791 -6.721 8.789 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -2.113 -9.345 9.586 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -1.906 -7.966 10.647 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -3.267 -7.390 8.064 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -4.143 -8.442 9.159 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -4.779 -6.144 9.615 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -3.869 -6.756 10.982 1.00 0.00 H new ATOM 0 HE ARG A 16 -2.210 -5.365 9.003 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -4.255 -5.040 11.870 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -3.505 -3.520 12.370 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -1.255 -3.419 9.659 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -1.816 -2.607 11.125 1.00 0.00 H new ATOM 264 N GLY A 17 1.581 -7.819 8.979 1.00 0.00 N ATOM 265 CA GLY A 17 2.859 -8.259 9.510 1.00 0.00 C ATOM 266 C GLY A 17 3.812 -8.724 8.427 1.00 0.00 C ATOM 267 O GLY A 17 3.557 -9.720 7.750 1.00 0.00 O ATOM 0 H GLY A 17 1.641 -7.092 8.266 1.00 0.00 H new ATOM 0 HA2 GLY A 17 3.318 -7.441 10.066 1.00 0.00 H new ATOM 0 HA3 GLY A 17 2.694 -9.072 10.217 1.00 0.00 H new ATOM 271 N ARG A 18 4.915 -7.998 8.262 1.00 0.00 N ATOM 272 CA ARG A 18 5.917 -8.333 7.253 1.00 0.00 C ATOM 273 C ARG A 18 6.367 -9.788 7.376 1.00 0.00 C ATOM 274 O ARG A 18 5.847 -10.544 8.198 1.00 0.00 O ATOM 275 CB ARG A 18 7.130 -7.411 7.386 1.00 0.00 C ATOM 276 CG ARG A 18 7.580 -7.196 8.824 1.00 0.00 C ATOM 277 CD ARG A 18 8.933 -7.838 9.088 1.00 0.00 C ATOM 278 NE ARG A 18 9.490 -7.430 10.375 1.00 0.00 N ATOM 279 CZ ARG A 18 10.468 -8.082 11.000 1.00 0.00 C ATOM 280 NH1 ARG A 18 11.000 -9.171 10.460 1.00 0.00 N ATOM 281 NH2 ARG A 18 10.915 -7.644 12.169 1.00 0.00 N ATOM 0 H ARG A 18 5.138 -7.171 8.816 1.00 0.00 H new ATOM 0 HA ARG A 18 5.458 -8.196 6.274 1.00 0.00 H new ATOM 0 HB2 ARG A 18 7.958 -7.830 6.814 1.00 0.00 H new ATOM 0 HB3 ARG A 18 6.892 -6.445 6.941 1.00 0.00 H new ATOM 0 HG2 ARG A 18 7.636 -6.128 9.032 1.00 0.00 H new ATOM 0 HG3 ARG A 18 6.839 -7.615 9.505 1.00 0.00 H new ATOM 0 HD2 ARG A 18 8.830 -8.923 9.065 1.00 0.00 H new ATOM 0 HD3 ARG A 18 9.625 -7.566 8.291 1.00 0.00 H new ATOM 0 HE ARG A 18 9.107 -6.596 10.821 1.00 0.00 H new ATOM 0 HH11 ARG A 18 10.660 -9.513 9.561 1.00 0.00 H new ATOM 0 HH12 ARG A 18 11.749 -9.666 10.944 1.00 0.00 H new ATOM 0 HH21 ARG A 18 10.509 -6.808 12.589 1.00 0.00 H new ATOM 0 HH22 ARG A 18 11.664 -8.143 12.648 1.00 0.00 H new ATOM 295 N HIS A 19 7.342 -10.170 6.554 1.00 0.00 N ATOM 296 CA HIS A 19 7.874 -11.529 6.564 1.00 0.00 C ATOM 297 C HIS A 19 6.836 -12.538 6.081 1.00 0.00 C ATOM 298 O HIS A 19 6.992 -13.742 6.287 1.00 0.00 O ATOM 299 CB HIS A 19 8.352 -11.907 7.968 1.00 0.00 C ATOM 300 CG HIS A 19 9.497 -12.873 7.967 1.00 0.00 C ATOM 301 ND1 HIS A 19 9.914 -13.548 9.095 1.00 0.00 N ATOM 302 CD2 HIS A 19 10.314 -13.276 6.966 1.00 0.00 C ATOM 303 CE1 HIS A 19 10.938 -14.324 8.788 1.00 0.00 C ATOM 304 NE2 HIS A 19 11.200 -14.179 7.502 1.00 0.00 N ATOM 0 H HIS A 19 7.781 -9.554 5.870 1.00 0.00 H new ATOM 0 HA HIS A 19 8.720 -11.556 5.878 1.00 0.00 H new ATOM 0 HB2 HIS A 19 8.650 -11.002 8.498 1.00 0.00 H new ATOM 0 HB3 HIS A 19 7.520 -12.342 8.522 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.276 -12.949 5.937 1.00 0.00 H new ATOM 0 HE1 HIS A 19 11.470 -14.968 9.473 1.00 0.00 H new ATOM 0 HE2 HIS A 19 11.940 -14.659 6.990 1.00 0.00 H new ATOM 313 N GLU A 20 5.783 -12.045 5.433 1.00 0.00 N ATOM 314 CA GLU A 20 4.722 -12.911 4.917 1.00 0.00 C ATOM 315 C GLU A 20 3.558 -12.097 4.354 1.00 0.00 C ATOM 316 O GLU A 20 2.779 -12.595 3.542 1.00 0.00 O ATOM 317 CB GLU A 20 4.201 -13.846 6.015 1.00 0.00 C ATOM 318 CG GLU A 20 3.950 -15.266 5.533 1.00 0.00 C ATOM 319 CD GLU A 20 4.987 -16.249 6.040 1.00 0.00 C ATOM 320 OE1 GLU A 20 6.188 -16.034 5.774 1.00 0.00 O ATOM 321 OE2 GLU A 20 4.597 -17.232 6.704 1.00 0.00 O ATOM 0 H GLU A 20 5.640 -11.051 5.252 1.00 0.00 H new ATOM 0 HA GLU A 20 5.155 -13.503 4.111 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.921 -13.870 6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.274 -13.439 6.419 1.00 0.00 H new ATOM 0 HG2 GLU A 20 2.961 -15.587 5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 20 3.945 -15.280 4.443 1.00 0.00 H new ATOM 328 N THR A 21 3.433 -10.848 4.798 1.00 0.00 N ATOM 329 CA THR A 21 2.352 -9.981 4.345 1.00 0.00 C ATOM 330 C THR A 21 2.339 -9.844 2.825 1.00 0.00 C ATOM 331 O THR A 21 3.199 -9.183 2.244 1.00 0.00 O ATOM 332 CB THR A 21 2.479 -8.599 4.988 1.00 0.00 C ATOM 333 OG1 THR A 21 1.363 -7.791 4.666 1.00 0.00 O ATOM 334 CG2 THR A 21 3.724 -7.852 4.563 1.00 0.00 C ATOM 0 H THR A 21 4.067 -10.416 5.470 1.00 0.00 H new ATOM 0 HA THR A 21 1.412 -10.440 4.650 1.00 0.00 H new ATOM 0 HB THR A 21 2.535 -8.785 6.060 1.00 0.00 H new ATOM 0 HG1 THR A 21 0.740 -7.777 5.423 1.00 0.00 H new ATOM 0 HG21 THR A 21 3.751 -6.880 5.056 1.00 0.00 H new ATOM 0 HG22 THR A 21 4.607 -8.426 4.844 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.712 -7.710 3.482 1.00 0.00 H new ATOM 342 N TYR A 22 1.345 -10.459 2.187 1.00 0.00 N ATOM 343 CA TYR A 22 1.212 -10.388 0.739 1.00 0.00 C ATOM 344 C TYR A 22 0.840 -8.979 0.320 1.00 0.00 C ATOM 345 O TYR A 22 -0.276 -8.526 0.569 1.00 0.00 O ATOM 346 CB TYR A 22 0.158 -11.376 0.250 1.00 0.00 C ATOM 347 CG TYR A 22 0.556 -12.112 -1.009 1.00 0.00 C ATOM 348 CD1 TYR A 22 0.800 -11.423 -2.191 1.00 0.00 C ATOM 349 CD2 TYR A 22 0.689 -13.495 -1.016 1.00 0.00 C ATOM 350 CE1 TYR A 22 1.165 -12.091 -3.344 1.00 0.00 C ATOM 351 CE2 TYR A 22 1.054 -14.170 -2.165 1.00 0.00 C ATOM 352 CZ TYR A 22 1.291 -13.465 -3.325 1.00 0.00 C ATOM 353 OH TYR A 22 1.654 -14.134 -4.471 1.00 0.00 O ATOM 0 H TYR A 22 0.623 -11.010 2.651 1.00 0.00 H new ATOM 0 HA TYR A 22 2.169 -10.651 0.289 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.040 -12.102 1.038 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -0.774 -10.840 0.068 1.00 0.00 H new ATOM 0 HD1 TYR A 22 0.703 -10.348 -2.209 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.504 -14.051 -0.109 1.00 0.00 H new ATOM 0 HE1 TYR A 22 1.351 -11.541 -4.255 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.153 -15.245 -2.154 1.00 0.00 H new ATOM 0 HH TYR A 22 1.699 -15.096 -4.288 1.00 0.00 H new ATOM 363 N LEU A 23 1.779 -8.274 -0.303 1.00 0.00 N ATOM 364 CA LEU A 23 1.509 -6.907 -0.725 1.00 0.00 C ATOM 365 C LEU A 23 2.109 -6.617 -2.095 1.00 0.00 C ATOM 366 O LEU A 23 3.031 -7.300 -2.538 1.00 0.00 O ATOM 367 CB LEU A 23 2.041 -5.926 0.329 1.00 0.00 C ATOM 368 CG LEU A 23 3.423 -5.325 0.039 1.00 0.00 C ATOM 369 CD1 LEU A 23 3.297 -4.050 -0.786 1.00 0.00 C ATOM 370 CD2 LEU A 23 4.173 -5.056 1.336 1.00 0.00 C ATOM 0 H LEU A 23 2.714 -8.618 -0.523 1.00 0.00 H new ATOM 0 HA LEU A 23 0.430 -6.779 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.325 -5.111 0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 23 2.083 -6.440 1.289 1.00 0.00 H new ATOM 0 HG LEU A 23 3.994 -6.049 -0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.289 -3.642 -0.979 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.807 -4.276 -1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.704 -3.318 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.150 -4.630 1.109 1.00 0.00 H new ATOM 0 HD22 LEU A 23 3.604 -4.355 1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 23 4.302 -5.990 1.882 1.00 0.00 H new ATOM 382 N CYS A 24 1.573 -5.596 -2.758 1.00 0.00 N ATOM 383 CA CYS A 24 2.049 -5.200 -4.076 1.00 0.00 C ATOM 384 C CYS A 24 2.059 -3.681 -4.204 1.00 0.00 C ATOM 385 O CYS A 24 1.137 -3.016 -3.739 1.00 0.00 O ATOM 386 CB CYS A 24 1.175 -5.816 -5.170 1.00 0.00 C ATOM 387 SG CYS A 24 1.236 -7.622 -5.232 1.00 0.00 S ATOM 0 H CYS A 24 0.806 -5.027 -2.401 1.00 0.00 H new ATOM 0 HA CYS A 24 3.068 -5.568 -4.197 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.143 -5.503 -5.015 1.00 0.00 H new ATOM 0 HB3 CYS A 24 1.487 -5.419 -6.136 1.00 0.00 H new ATOM 0 HG CYS A 24 0.559 -8.044 -6.258 1.00 0.00 H new ATOM 393 N TYR A 25 3.099 -3.126 -4.824 1.00 0.00 N ATOM 394 CA TYR A 25 3.184 -1.680 -4.983 1.00 0.00 C ATOM 395 C TYR A 25 3.862 -1.288 -6.291 1.00 0.00 C ATOM 396 O TYR A 25 4.508 -2.103 -6.948 1.00 0.00 O ATOM 397 CB TYR A 25 3.935 -1.058 -3.797 1.00 0.00 C ATOM 398 CG TYR A 25 5.390 -0.748 -4.081 1.00 0.00 C ATOM 399 CD1 TYR A 25 6.272 -1.751 -4.460 1.00 0.00 C ATOM 400 CD2 TYR A 25 5.877 0.548 -3.976 1.00 0.00 C ATOM 401 CE1 TYR A 25 7.599 -1.473 -4.722 1.00 0.00 C ATOM 402 CE2 TYR A 25 7.203 0.836 -4.235 1.00 0.00 C ATOM 403 CZ TYR A 25 8.060 -0.178 -4.607 1.00 0.00 C ATOM 404 OH TYR A 25 9.382 0.102 -4.869 1.00 0.00 O ATOM 0 H TYR A 25 3.882 -3.648 -5.218 1.00 0.00 H new ATOM 0 HA TYR A 25 2.164 -1.296 -5.010 1.00 0.00 H new ATOM 0 HB2 TYR A 25 3.429 -0.138 -3.503 1.00 0.00 H new ATOM 0 HB3 TYR A 25 3.879 -1.739 -2.948 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.914 -2.766 -4.551 1.00 0.00 H new ATOM 0 HD2 TYR A 25 5.208 1.345 -3.687 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.272 -2.265 -5.015 1.00 0.00 H new ATOM 0 HE2 TYR A 25 7.566 1.849 -4.147 1.00 0.00 H new ATOM 0 HH TYR A 25 9.723 -0.528 -5.538 1.00 0.00 H new ATOM 414 N GLU A 26 3.721 -0.014 -6.638 1.00 0.00 N ATOM 415 CA GLU A 26 4.324 0.541 -7.840 1.00 0.00 C ATOM 416 C GLU A 26 4.683 1.999 -7.591 1.00 0.00 C ATOM 417 O GLU A 26 3.809 2.825 -7.325 1.00 0.00 O ATOM 418 CB GLU A 26 3.363 0.426 -9.025 1.00 0.00 C ATOM 419 CG GLU A 26 3.149 -1.003 -9.497 1.00 0.00 C ATOM 420 CD GLU A 26 2.094 -1.106 -10.581 1.00 0.00 C ATOM 421 OE1 GLU A 26 0.903 -1.255 -10.239 1.00 0.00 O ATOM 422 OE2 GLU A 26 2.461 -1.039 -11.774 1.00 0.00 O ATOM 0 H GLU A 26 3.185 0.662 -6.093 1.00 0.00 H new ATOM 0 HA GLU A 26 5.227 -0.020 -8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.401 0.855 -8.745 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.748 1.020 -9.854 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.091 -1.403 -9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.855 -1.622 -8.649 1.00 0.00 H new ATOM 429 N VAL A 27 5.972 2.311 -7.652 1.00 0.00 N ATOM 430 CA VAL A 27 6.433 3.670 -7.403 1.00 0.00 C ATOM 431 C VAL A 27 7.209 4.235 -8.587 1.00 0.00 C ATOM 432 O VAL A 27 7.714 3.491 -9.428 1.00 0.00 O ATOM 433 CB VAL A 27 7.322 3.731 -6.144 1.00 0.00 C ATOM 434 CG1 VAL A 27 8.644 3.007 -6.372 1.00 0.00 C ATOM 435 CG2 VAL A 27 7.558 5.176 -5.728 1.00 0.00 C ATOM 0 H VAL A 27 6.713 1.645 -7.871 1.00 0.00 H new ATOM 0 HA VAL A 27 5.540 4.277 -7.250 1.00 0.00 H new ATOM 0 HB VAL A 27 6.800 3.222 -5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.251 3.065 -5.469 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.450 1.962 -6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.178 3.476 -7.199 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.187 5.200 -4.838 1.00 0.00 H new ATOM 0 HG22 VAL A 27 8.054 5.711 -6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.602 5.653 -5.510 1.00 0.00 H new ATOM 445 N GLU A 28 7.306 5.558 -8.634 1.00 0.00 N ATOM 446 CA GLU A 28 8.029 6.235 -9.699 1.00 0.00 C ATOM 447 C GLU A 28 8.716 7.491 -9.170 1.00 0.00 C ATOM 448 O GLU A 28 8.137 8.250 -8.385 1.00 0.00 O ATOM 449 CB GLU A 28 7.081 6.594 -10.845 1.00 0.00 C ATOM 450 CG GLU A 28 6.225 5.428 -11.312 1.00 0.00 C ATOM 451 CD GLU A 28 5.733 5.598 -12.736 1.00 0.00 C ATOM 452 OE1 GLU A 28 6.564 5.509 -13.665 1.00 0.00 O ATOM 453 OE2 GLU A 28 4.518 5.820 -12.923 1.00 0.00 O ATOM 0 H GLU A 28 6.891 6.184 -7.944 1.00 0.00 H new ATOM 0 HA GLU A 28 8.793 5.556 -10.077 1.00 0.00 H new ATOM 0 HB2 GLU A 28 6.430 7.408 -10.526 1.00 0.00 H new ATOM 0 HB3 GLU A 28 7.666 6.965 -11.687 1.00 0.00 H new ATOM 0 HG2 GLU A 28 6.802 4.506 -11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 28 5.369 5.321 -10.646 1.00 0.00 H new ATOM 460 N ARG A 29 9.953 7.704 -9.608 1.00 0.00 N ATOM 461 CA ARG A 29 10.730 8.864 -9.189 1.00 0.00 C ATOM 462 C ARG A 29 10.614 9.976 -10.227 1.00 0.00 C ATOM 463 O ARG A 29 11.279 9.942 -11.261 1.00 0.00 O ATOM 464 CB ARG A 29 12.199 8.482 -8.991 1.00 0.00 C ATOM 465 CG ARG A 29 12.873 7.949 -10.244 1.00 0.00 C ATOM 466 CD ARG A 29 13.840 6.822 -9.920 1.00 0.00 C ATOM 467 NE ARG A 29 15.219 7.296 -9.820 1.00 0.00 N ATOM 468 CZ ARG A 29 16.247 6.518 -9.491 1.00 0.00 C ATOM 469 NH1 ARG A 29 16.058 5.230 -9.232 1.00 0.00 N ATOM 470 NH2 ARG A 29 17.469 7.028 -9.423 1.00 0.00 N ATOM 0 H ARG A 29 10.440 7.085 -10.256 1.00 0.00 H new ATOM 0 HA ARG A 29 10.333 9.222 -8.239 1.00 0.00 H new ATOM 0 HB2 ARG A 29 12.747 9.356 -8.640 1.00 0.00 H new ATOM 0 HB3 ARG A 29 12.265 7.728 -8.206 1.00 0.00 H new ATOM 0 HG2 ARG A 29 12.116 7.591 -10.941 1.00 0.00 H new ATOM 0 HG3 ARG A 29 13.408 8.757 -10.742 1.00 0.00 H new ATOM 0 HD2 ARG A 29 13.549 6.353 -8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 29 13.775 6.055 -10.692 1.00 0.00 H new ATOM 0 HE ARG A 29 15.404 8.280 -10.014 1.00 0.00 H new ATOM 0 HH11 ARG A 29 15.121 4.831 -9.285 1.00 0.00 H new ATOM 0 HH12 ARG A 29 16.850 4.639 -8.980 1.00 0.00 H new ATOM 0 HH21 ARG A 29 17.621 8.017 -9.623 1.00 0.00 H new ATOM 0 HH22 ARG A 29 18.257 6.432 -9.171 1.00 0.00 H new ATOM 484 N MET A 30 9.758 10.957 -9.952 1.00 0.00 N ATOM 485 CA MET A 30 9.553 12.070 -10.874 1.00 0.00 C ATOM 486 C MET A 30 10.701 13.066 -10.783 1.00 0.00 C ATOM 487 O MET A 30 10.993 13.589 -9.709 1.00 0.00 O ATOM 488 CB MET A 30 8.234 12.772 -10.564 1.00 0.00 C ATOM 489 CG MET A 30 7.061 11.818 -10.418 1.00 0.00 C ATOM 490 SD MET A 30 5.508 12.533 -10.993 1.00 0.00 S ATOM 491 CE MET A 30 5.943 12.990 -12.669 1.00 0.00 C ATOM 0 H MET A 30 9.197 11.004 -9.101 1.00 0.00 H new ATOM 0 HA MET A 30 9.519 11.671 -11.888 1.00 0.00 H new ATOM 0 HB2 MET A 30 8.344 13.344 -9.643 1.00 0.00 H new ATOM 0 HB3 MET A 30 8.015 13.485 -11.359 1.00 0.00 H new ATOM 0 HG2 MET A 30 7.267 10.907 -10.980 1.00 0.00 H new ATOM 0 HG3 MET A 30 6.959 11.531 -9.371 1.00 0.00 H new ATOM 0 HE1 MET A 30 5.957 14.076 -12.758 1.00 0.00 H new ATOM 0 HE2 MET A 30 6.929 12.594 -12.910 1.00 0.00 H new ATOM 0 HE3 MET A 30 5.208 12.579 -13.361 1.00 0.00 H new ATOM 501 N HIS A 31 11.355 13.323 -11.914 1.00 0.00 N ATOM 502 CA HIS A 31 12.477 14.255 -11.942 1.00 0.00 C ATOM 503 C HIS A 31 12.466 15.126 -13.197 1.00 0.00 C ATOM 504 O HIS A 31 11.802 14.814 -14.185 1.00 0.00 O ATOM 505 CB HIS A 31 13.798 13.490 -11.855 1.00 0.00 C ATOM 506 CG HIS A 31 14.781 14.105 -10.909 1.00 0.00 C ATOM 507 ND1 HIS A 31 16.070 13.642 -10.755 1.00 0.00 N ATOM 508 CD2 HIS A 31 14.656 15.154 -10.063 1.00 0.00 C ATOM 509 CE1 HIS A 31 16.696 14.379 -9.854 1.00 0.00 C ATOM 510 NE2 HIS A 31 15.859 15.304 -9.420 1.00 0.00 N ATOM 0 H HIS A 31 11.129 12.902 -12.815 1.00 0.00 H new ATOM 0 HA HIS A 31 12.376 14.914 -11.079 1.00 0.00 H new ATOM 0 HB2 HIS A 31 13.596 12.466 -11.542 1.00 0.00 H new ATOM 0 HB3 HIS A 31 14.245 13.438 -12.848 1.00 0.00 H new ATOM 0 HD1 HIS A 31 16.477 12.854 -11.258 1.00 0.00 H new ATOM 0 HD2 HIS A 31 13.774 15.760 -9.920 1.00 0.00 H new ATOM 0 HE1 HIS A 31 17.717 14.247 -9.528 1.00 0.00 H new ATOM 519 N ASN A 32 13.220 16.220 -13.136 1.00 0.00 N ATOM 520 CA ASN A 32 13.337 17.165 -14.246 1.00 0.00 C ATOM 521 C ASN A 32 11.976 17.541 -14.830 1.00 0.00 C ATOM 522 O ASN A 32 11.821 17.642 -16.047 1.00 0.00 O ATOM 523 CB ASN A 32 14.225 16.578 -15.344 1.00 0.00 C ATOM 524 CG ASN A 32 15.047 17.639 -16.050 1.00 0.00 C ATOM 525 OD1 ASN A 32 16.217 17.849 -15.729 1.00 0.00 O ATOM 526 ND2 ASN A 32 14.437 18.315 -17.015 1.00 0.00 N ATOM 0 H ASN A 32 13.768 16.478 -12.315 1.00 0.00 H new ATOM 0 HA ASN A 32 13.789 18.074 -13.850 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.893 15.834 -14.909 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.602 16.060 -16.073 1.00 0.00 H new ATOM 0 HD21 ASN A 32 14.939 19.042 -17.524 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.466 18.107 -17.248 1.00 0.00 H new ATOM 533 N ASP A 33 10.994 17.763 -13.958 1.00 0.00 N ATOM 534 CA ASP A 33 9.655 18.141 -14.388 1.00 0.00 C ATOM 535 C ASP A 33 8.964 16.998 -15.113 1.00 0.00 C ATOM 536 O ASP A 33 7.853 17.158 -15.619 1.00 0.00 O ATOM 537 CB ASP A 33 9.720 19.361 -15.305 1.00 0.00 C ATOM 538 CG ASP A 33 8.360 19.994 -15.529 1.00 0.00 C ATOM 539 OD1 ASP A 33 7.373 19.509 -14.935 1.00 0.00 O ATOM 540 OD2 ASP A 33 8.281 20.974 -16.299 1.00 0.00 O ATOM 0 H ASP A 33 11.104 17.686 -12.947 1.00 0.00 H new ATOM 0 HA ASP A 33 9.077 18.384 -13.497 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.394 20.100 -14.873 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.143 19.067 -16.266 1.00 0.00 H new ATOM 545 N THR A 34 9.620 15.846 -15.170 1.00 0.00 N ATOM 546 CA THR A 34 9.057 14.701 -15.838 1.00 0.00 C ATOM 547 C THR A 34 8.932 13.521 -14.886 1.00 0.00 C ATOM 548 O THR A 34 9.128 13.651 -13.678 1.00 0.00 O ATOM 549 CB THR A 34 9.901 14.316 -17.054 1.00 0.00 C ATOM 550 OG1 THR A 34 9.278 13.276 -17.787 1.00 0.00 O ATOM 551 CG2 THR A 34 11.295 13.850 -16.693 1.00 0.00 C ATOM 0 H THR A 34 10.541 15.689 -14.760 1.00 0.00 H new ATOM 0 HA THR A 34 8.058 14.971 -16.180 1.00 0.00 H new ATOM 0 HB THR A 34 9.982 15.226 -17.648 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.832 13.045 -18.562 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.839 13.593 -17.602 1.00 0.00 H new ATOM 0 HG22 THR A 34 11.821 14.648 -16.168 1.00 0.00 H new ATOM 0 HG23 THR A 34 11.230 12.973 -16.048 1.00 0.00 H new ATOM 559 N TRP A 35 8.595 12.375 -15.449 1.00 0.00 N ATOM 560 CA TRP A 35 8.426 11.154 -14.678 1.00 0.00 C ATOM 561 C TRP A 35 9.458 10.112 -15.073 1.00 0.00 C ATOM 562 O TRP A 35 9.624 9.798 -16.251 1.00 0.00 O ATOM 563 CB TRP A 35 7.026 10.581 -14.884 1.00 0.00 C ATOM 564 CG TRP A 35 6.525 10.721 -16.290 1.00 0.00 C ATOM 565 CD1 TRP A 35 6.735 9.856 -17.325 1.00 0.00 C ATOM 566 CD2 TRP A 35 5.735 11.793 -16.817 1.00 0.00 C ATOM 567 NE1 TRP A 35 6.123 10.323 -18.462 1.00 0.00 N ATOM 568 CE2 TRP A 35 5.501 11.510 -18.176 1.00 0.00 C ATOM 569 CE3 TRP A 35 5.201 12.965 -16.272 1.00 0.00 C ATOM 570 CZ2 TRP A 35 4.757 12.355 -18.996 1.00 0.00 C ATOM 571 CZ3 TRP A 35 4.462 13.802 -17.087 1.00 0.00 C ATOM 572 CH2 TRP A 35 4.247 13.494 -18.436 1.00 0.00 C ATOM 0 H TRP A 35 8.431 12.263 -16.449 1.00 0.00 H new ATOM 0 HA TRP A 35 8.564 11.406 -13.626 1.00 0.00 H new ATOM 0 HB2 TRP A 35 7.030 9.526 -14.611 1.00 0.00 H new ATOM 0 HB3 TRP A 35 6.333 11.082 -14.208 1.00 0.00 H new ATOM 0 HD1 TRP A 35 7.300 8.938 -17.259 1.00 0.00 H new ATOM 0 HE1 TRP A 35 6.130 9.861 -19.372 1.00 0.00 H new ATOM 0 HE3 TRP A 35 5.363 13.212 -15.233 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 4.589 12.119 -20.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 4.043 14.709 -16.676 1.00 0.00 H new ATOM 0 HH2 TRP A 35 3.667 14.170 -19.047 1.00 0.00 H new ATOM 583 N VAL A 36 10.139 9.570 -14.077 1.00 0.00 N ATOM 584 CA VAL A 36 11.145 8.551 -14.315 1.00 0.00 C ATOM 585 C VAL A 36 11.091 7.478 -13.234 1.00 0.00 C ATOM 586 O VAL A 36 10.462 7.664 -12.194 1.00 0.00 O ATOM 587 CB VAL A 36 12.575 9.135 -14.393 1.00 0.00 C ATOM 588 CG1 VAL A 36 12.948 9.432 -15.836 1.00 0.00 C ATOM 589 CG2 VAL A 36 12.717 10.386 -13.533 1.00 0.00 C ATOM 0 H VAL A 36 10.013 9.819 -13.096 1.00 0.00 H new ATOM 0 HA VAL A 36 10.914 8.109 -15.284 1.00 0.00 H new ATOM 0 HB VAL A 36 13.263 8.386 -14.000 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.957 9.842 -15.874 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.908 8.512 -16.419 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.246 10.155 -16.252 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.735 10.769 -13.612 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.016 11.146 -13.878 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.502 10.139 -12.493 1.00 0.00 H new ATOM 599 N LYS A 37 11.742 6.350 -13.495 1.00 0.00 N ATOM 600 CA LYS A 37 11.758 5.240 -12.546 1.00 0.00 C ATOM 601 C LYS A 37 12.901 4.265 -12.834 1.00 0.00 C ATOM 602 O LYS A 37 13.324 3.519 -11.951 1.00 0.00 O ATOM 603 CB LYS A 37 10.422 4.495 -12.584 1.00 0.00 C ATOM 604 CG LYS A 37 10.037 4.007 -13.971 1.00 0.00 C ATOM 605 CD LYS A 37 9.515 2.579 -13.939 1.00 0.00 C ATOM 606 CE LYS A 37 8.012 2.542 -13.715 1.00 0.00 C ATOM 607 NZ LYS A 37 7.263 2.417 -14.996 1.00 0.00 N ATOM 0 H LYS A 37 12.265 6.179 -14.354 1.00 0.00 H new ATOM 0 HA LYS A 37 11.916 5.659 -11.552 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.472 3.641 -11.908 1.00 0.00 H new ATOM 0 HB3 LYS A 37 9.638 5.153 -12.209 1.00 0.00 H new ATOM 0 HG2 LYS A 37 9.275 4.664 -14.390 1.00 0.00 H new ATOM 0 HG3 LYS A 37 10.903 4.063 -14.630 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.757 2.081 -14.878 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.016 2.025 -13.146 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.762 1.703 -13.065 1.00 0.00 H new ATOM 0 HE3 LYS A 37 7.699 3.450 -13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 6.242 2.395 -14.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.481 3.230 -15.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 7.542 1.538 -15.477 1.00 0.00 H new ATOM 621 N LEU A 38 13.394 4.267 -14.074 1.00 0.00 N ATOM 622 CA LEU A 38 14.482 3.377 -14.476 1.00 0.00 C ATOM 623 C LEU A 38 14.016 1.921 -14.537 1.00 0.00 C ATOM 624 O LEU A 38 14.828 1.008 -14.675 1.00 0.00 O ATOM 625 CB LEU A 38 15.674 3.511 -13.521 1.00 0.00 C ATOM 626 CG LEU A 38 16.851 4.323 -14.065 1.00 0.00 C ATOM 627 CD1 LEU A 38 17.604 4.997 -12.927 1.00 0.00 C ATOM 628 CD2 LEU A 38 17.785 3.434 -14.871 1.00 0.00 C ATOM 0 H LEU A 38 13.055 4.877 -14.818 1.00 0.00 H new ATOM 0 HA LEU A 38 14.798 3.675 -15.476 1.00 0.00 H new ATOM 0 HB2 LEU A 38 15.329 3.974 -12.597 1.00 0.00 H new ATOM 0 HB3 LEU A 38 16.029 2.513 -13.264 1.00 0.00 H new ATOM 0 HG LEU A 38 16.460 5.097 -14.725 1.00 0.00 H new ATOM 0 HD11 LEU A 38 18.438 5.570 -13.332 1.00 0.00 H new ATOM 0 HD12 LEU A 38 16.931 5.665 -12.391 1.00 0.00 H new ATOM 0 HD13 LEU A 38 17.984 4.239 -12.242 1.00 0.00 H new ATOM 0 HD21 LEU A 38 18.616 4.029 -15.250 1.00 0.00 H new ATOM 0 HD22 LEU A 38 18.169 2.638 -14.234 1.00 0.00 H new ATOM 0 HD23 LEU A 38 17.240 2.998 -15.708 1.00 0.00 H new ATOM 640 N ASN A 39 12.702 1.712 -14.440 1.00 0.00 N ATOM 641 CA ASN A 39 12.129 0.370 -14.491 1.00 0.00 C ATOM 642 C ASN A 39 12.848 -0.580 -13.536 1.00 0.00 C ATOM 643 O ASN A 39 13.904 -1.122 -13.864 1.00 0.00 O ATOM 644 CB ASN A 39 12.189 -0.176 -15.919 1.00 0.00 C ATOM 645 CG ASN A 39 10.830 -0.612 -16.430 1.00 0.00 C ATOM 646 OD1 ASN A 39 10.545 -1.805 -16.530 1.00 0.00 O ATOM 647 ND2 ASN A 39 9.980 0.356 -16.754 1.00 0.00 N ATOM 0 H ASN A 39 12.015 2.458 -14.326 1.00 0.00 H new ATOM 0 HA ASN A 39 11.088 0.439 -14.176 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.594 0.590 -16.581 1.00 0.00 H new ATOM 0 HB3 ASN A 39 12.875 -1.022 -15.953 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.050 0.123 -17.101 1.00 0.00 H new ATOM 0 HD22 ASN A 39 10.258 1.333 -16.656 1.00 0.00 H new ATOM 654 N GLN A 40 12.270 -0.780 -12.357 1.00 0.00 N ATOM 655 CA GLN A 40 12.857 -1.667 -11.359 1.00 0.00 C ATOM 656 C GLN A 40 12.009 -2.924 -11.181 1.00 0.00 C ATOM 657 O GLN A 40 12.454 -4.031 -11.487 1.00 0.00 O ATOM 658 CB GLN A 40 13.009 -0.939 -10.021 1.00 0.00 C ATOM 659 CG GLN A 40 14.451 -0.825 -9.555 1.00 0.00 C ATOM 660 CD GLN A 40 14.574 -0.154 -8.200 1.00 0.00 C ATOM 661 OE1 GLN A 40 14.108 -0.680 -7.190 1.00 0.00 O ATOM 662 NE2 GLN A 40 15.207 1.014 -8.173 1.00 0.00 N ATOM 0 H GLN A 40 11.396 -0.340 -12.069 1.00 0.00 H new ATOM 0 HA GLN A 40 13.844 -1.966 -11.711 1.00 0.00 H new ATOM 0 HB2 GLN A 40 12.584 0.061 -10.110 1.00 0.00 H new ATOM 0 HB3 GLN A 40 12.430 -1.465 -9.262 1.00 0.00 H new ATOM 0 HG2 GLN A 40 14.893 -1.820 -9.505 1.00 0.00 H new ATOM 0 HG3 GLN A 40 15.023 -0.259 -10.290 1.00 0.00 H new ATOM 0 HE21 GLN A 40 15.578 1.413 -9.035 1.00 0.00 H new ATOM 0 HE22 GLN A 40 15.322 1.511 -7.290 1.00 0.00 H new ATOM 671 N ARG A 41 10.788 -2.748 -10.684 1.00 0.00 N ATOM 672 CA ARG A 41 9.885 -3.874 -10.466 1.00 0.00 C ATOM 673 C ARG A 41 8.434 -3.408 -10.386 1.00 0.00 C ATOM 674 O ARG A 41 8.159 -2.251 -10.067 1.00 0.00 O ATOM 675 CB ARG A 41 10.264 -4.614 -9.182 1.00 0.00 C ATOM 676 CG ARG A 41 11.515 -5.467 -9.317 1.00 0.00 C ATOM 677 CD ARG A 41 11.702 -6.376 -8.113 1.00 0.00 C ATOM 678 NE ARG A 41 12.121 -5.633 -6.926 1.00 0.00 N ATOM 679 CZ ARG A 41 13.371 -5.234 -6.705 1.00 0.00 C ATOM 680 NH1 ARG A 41 14.328 -5.505 -7.583 1.00 0.00 N ATOM 681 NH2 ARG A 41 13.665 -4.560 -5.601 1.00 0.00 N ATOM 0 H ARG A 41 10.402 -1.840 -10.425 1.00 0.00 H new ATOM 0 HA ARG A 41 9.981 -4.552 -11.314 1.00 0.00 H new ATOM 0 HB2 ARG A 41 10.415 -3.886 -8.385 1.00 0.00 H new ATOM 0 HB3 ARG A 41 9.432 -5.250 -8.880 1.00 0.00 H new ATOM 0 HG2 ARG A 41 11.450 -6.070 -10.223 1.00 0.00 H new ATOM 0 HG3 ARG A 41 12.387 -4.822 -9.426 1.00 0.00 H new ATOM 0 HD2 ARG A 41 10.768 -6.897 -7.904 1.00 0.00 H new ATOM 0 HD3 ARG A 41 12.446 -7.137 -8.346 1.00 0.00 H new ATOM 0 HE ARG A 41 11.414 -5.407 -6.226 1.00 0.00 H new ATOM 0 HH11 ARG A 41 14.108 -6.022 -8.434 1.00 0.00 H new ATOM 0 HH12 ARG A 41 15.284 -5.196 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 41 12.933 -4.348 -4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 41 14.623 -4.254 -5.430 1.00 0.00 H new ATOM 695 N ARG A 42 7.511 -4.321 -10.674 1.00 0.00 N ATOM 696 CA ARG A 42 6.085 -4.012 -10.632 1.00 0.00 C ATOM 697 C ARG A 42 5.406 -4.767 -9.494 1.00 0.00 C ATOM 698 O ARG A 42 5.630 -5.963 -9.311 1.00 0.00 O ATOM 699 CB ARG A 42 5.424 -4.369 -11.965 1.00 0.00 C ATOM 700 CG ARG A 42 5.628 -5.819 -12.377 1.00 0.00 C ATOM 701 CD ARG A 42 6.205 -5.926 -13.780 1.00 0.00 C ATOM 702 NE ARG A 42 7.665 -5.979 -13.768 1.00 0.00 N ATOM 703 CZ ARG A 42 8.419 -5.860 -14.859 1.00 0.00 C ATOM 704 NH1 ARG A 42 7.856 -5.681 -16.047 1.00 0.00 N ATOM 705 NH2 ARG A 42 9.740 -5.920 -14.760 1.00 0.00 N ATOM 0 H ARG A 42 7.725 -5.282 -10.939 1.00 0.00 H new ATOM 0 HA ARG A 42 5.972 -2.942 -10.457 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.355 -4.166 -11.897 1.00 0.00 H new ATOM 0 HB3 ARG A 42 5.822 -3.719 -12.744 1.00 0.00 H new ATOM 0 HG2 ARG A 42 6.297 -6.308 -11.669 1.00 0.00 H new ATOM 0 HG3 ARG A 42 4.676 -6.348 -12.333 1.00 0.00 H new ATOM 0 HD2 ARG A 42 5.814 -6.820 -14.266 1.00 0.00 H new ATOM 0 HD3 ARG A 42 5.878 -5.072 -14.373 1.00 0.00 H new ATOM 0 HE ARG A 42 8.134 -6.115 -12.872 1.00 0.00 H new ATOM 0 HH11 ARG A 42 6.840 -5.634 -16.128 1.00 0.00 H new ATOM 0 HH12 ARG A 42 8.439 -5.590 -16.879 1.00 0.00 H new ATOM 0 HH21 ARG A 42 10.177 -6.057 -13.849 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.319 -5.829 -15.595 1.00 0.00 H new ATOM 719 N GLY A 43 4.584 -4.059 -8.725 1.00 0.00 N ATOM 720 CA GLY A 43 3.898 -4.684 -7.609 1.00 0.00 C ATOM 721 C GLY A 43 4.846 -4.984 -6.468 1.00 0.00 C ATOM 722 O GLY A 43 5.849 -4.298 -6.301 1.00 0.00 O ATOM 0 H GLY A 43 4.381 -3.068 -8.854 1.00 0.00 H new ATOM 0 HA2 GLY A 43 3.101 -4.028 -7.258 1.00 0.00 H new ATOM 0 HA3 GLY A 43 3.426 -5.608 -7.943 1.00 0.00 H new ATOM 726 N PHE A 44 4.534 -5.998 -5.672 1.00 0.00 N ATOM 727 CA PHE A 44 5.391 -6.369 -4.553 1.00 0.00 C ATOM 728 C PHE A 44 5.170 -7.823 -4.144 1.00 0.00 C ATOM 729 O PHE A 44 4.256 -8.491 -4.628 1.00 0.00 O ATOM 730 CB PHE A 44 5.205 -5.427 -3.356 1.00 0.00 C ATOM 731 CG PHE A 44 6.450 -5.282 -2.527 1.00 0.00 C ATOM 732 CD1 PHE A 44 7.479 -4.448 -2.936 1.00 0.00 C ATOM 733 CD2 PHE A 44 6.602 -6.000 -1.352 1.00 0.00 C ATOM 734 CE1 PHE A 44 8.637 -4.336 -2.190 1.00 0.00 C ATOM 735 CE2 PHE A 44 7.756 -5.887 -0.599 1.00 0.00 C ATOM 736 CZ PHE A 44 8.776 -5.056 -1.020 1.00 0.00 C ATOM 0 H PHE A 44 3.700 -6.575 -5.779 1.00 0.00 H new ATOM 0 HA PHE A 44 6.422 -6.267 -4.891 1.00 0.00 H new ATOM 0 HB2 PHE A 44 4.899 -4.445 -3.717 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.397 -5.802 -2.727 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.375 -3.879 -3.848 1.00 0.00 H new ATOM 0 HD2 PHE A 44 5.810 -6.655 -1.020 1.00 0.00 H new ATOM 0 HE1 PHE A 44 9.433 -3.686 -2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.860 -6.448 0.318 1.00 0.00 H new ATOM 0 HZ PHE A 44 9.680 -4.970 -0.435 1.00 0.00 H new ATOM 746 N LEU A 45 6.036 -8.302 -3.263 1.00 0.00 N ATOM 747 CA LEU A 45 5.994 -9.676 -2.775 1.00 0.00 C ATOM 748 C LEU A 45 5.329 -9.786 -1.401 1.00 0.00 C ATOM 749 O LEU A 45 5.092 -8.786 -0.714 1.00 0.00 O ATOM 750 CB LEU A 45 7.409 -10.259 -2.721 1.00 0.00 C ATOM 751 CG LEU A 45 7.640 -11.478 -3.617 1.00 0.00 C ATOM 752 CD1 LEU A 45 7.157 -11.199 -5.033 1.00 0.00 C ATOM 753 CD2 LEU A 45 9.110 -11.866 -3.619 1.00 0.00 C ATOM 0 H LEU A 45 6.792 -7.747 -2.863 1.00 0.00 H new ATOM 0 HA LEU A 45 5.387 -10.249 -3.476 1.00 0.00 H new ATOM 0 HB2 LEU A 45 8.118 -9.480 -3.003 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.633 -10.536 -1.691 1.00 0.00 H new ATOM 0 HG LEU A 45 7.065 -12.314 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.329 -12.077 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.091 -10.970 -5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.704 -10.350 -5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.256 -12.735 -4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.706 -11.033 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.424 -12.109 -2.604 1.00 0.00 H new ATOM 765 N ALA A 46 5.015 -11.015 -1.016 1.00 0.00 N ATOM 766 CA ALA A 46 4.394 -11.274 0.273 1.00 0.00 C ATOM 767 C ALA A 46 5.463 -11.370 1.357 1.00 0.00 C ATOM 768 O ALA A 46 5.679 -12.432 1.940 1.00 0.00 O ATOM 769 CB ALA A 46 3.569 -12.554 0.221 1.00 0.00 C ATOM 0 H ALA A 46 5.181 -11.849 -1.580 1.00 0.00 H new ATOM 0 HA ALA A 46 3.725 -10.447 0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.112 -12.732 1.194 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.789 -12.454 -0.534 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.215 -13.393 -0.035 1.00 0.00 H new ATOM 775 N ASN A 47 6.141 -10.253 1.611 1.00 0.00 N ATOM 776 CA ASN A 47 7.201 -10.210 2.610 1.00 0.00 C ATOM 777 C ASN A 47 7.767 -8.798 2.734 1.00 0.00 C ATOM 778 O ASN A 47 7.179 -7.840 2.231 1.00 0.00 O ATOM 779 CB ASN A 47 8.317 -11.187 2.227 1.00 0.00 C ATOM 780 CG ASN A 47 8.929 -11.881 3.429 1.00 0.00 C ATOM 781 OD1 ASN A 47 9.874 -11.378 4.035 1.00 0.00 O ATOM 782 ND2 ASN A 47 8.393 -13.046 3.775 1.00 0.00 N ATOM 0 H ASN A 47 5.973 -9.366 1.137 1.00 0.00 H new ATOM 0 HA ASN A 47 6.782 -10.501 3.573 1.00 0.00 H new ATOM 0 HB2 ASN A 47 7.918 -11.937 1.544 1.00 0.00 H new ATOM 0 HB3 ASN A 47 9.097 -10.648 1.689 1.00 0.00 H new ATOM 0 HD21 ASN A 47 8.765 -13.562 4.573 1.00 0.00 H new ATOM 0 HD22 ASN A 47 7.610 -13.425 3.243 1.00 0.00 H new ATOM 789 N GLN A 48 8.911 -8.674 3.399 1.00 0.00 N ATOM 790 CA GLN A 48 9.552 -7.376 3.577 1.00 0.00 C ATOM 791 C GLN A 48 10.794 -7.259 2.698 1.00 0.00 C ATOM 792 O GLN A 48 11.306 -8.257 2.194 1.00 0.00 O ATOM 793 CB GLN A 48 9.931 -7.157 5.042 1.00 0.00 C ATOM 794 CG GLN A 48 10.555 -8.377 5.702 1.00 0.00 C ATOM 795 CD GLN A 48 11.762 -8.026 6.551 1.00 0.00 C ATOM 796 OE1 GLN A 48 12.766 -8.738 6.548 1.00 0.00 O ATOM 797 NE2 GLN A 48 11.670 -6.923 7.285 1.00 0.00 N ATOM 0 H GLN A 48 9.412 -9.455 3.823 1.00 0.00 H new ATOM 0 HA GLN A 48 8.839 -6.608 3.279 1.00 0.00 H new ATOM 0 HB2 GLN A 48 10.630 -6.323 5.106 1.00 0.00 H new ATOM 0 HB3 GLN A 48 9.040 -6.870 5.599 1.00 0.00 H new ATOM 0 HG2 GLN A 48 9.809 -8.871 6.324 1.00 0.00 H new ATOM 0 HG3 GLN A 48 10.851 -9.090 4.933 1.00 0.00 H new ATOM 0 HE21 GLN A 48 10.819 -6.362 7.258 1.00 0.00 H new ATOM 0 HE22 GLN A 48 12.451 -6.637 7.876 1.00 0.00 H new ATOM 806 N ALA A 49 11.273 -6.032 2.519 1.00 0.00 N ATOM 807 CA ALA A 49 12.455 -5.784 1.702 1.00 0.00 C ATOM 808 C ALA A 49 13.673 -6.515 2.260 1.00 0.00 C ATOM 809 O ALA A 49 13.701 -6.887 3.434 1.00 0.00 O ATOM 810 CB ALA A 49 12.730 -4.291 1.613 1.00 0.00 C ATOM 0 H ALA A 49 10.860 -5.194 2.929 1.00 0.00 H new ATOM 0 HA ALA A 49 12.261 -6.168 0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 49 13.615 -4.120 1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 49 11.874 -3.790 1.162 1.00 0.00 H new ATOM 0 HB3 ALA A 49 12.899 -3.892 2.613 1.00 0.00 H new ATOM 816 N PRO A 50 14.703 -6.730 1.422 1.00 0.00 N ATOM 817 CA PRO A 50 15.931 -7.419 1.837 1.00 0.00 C ATOM 818 C PRO A 50 16.517 -6.838 3.120 1.00 0.00 C ATOM 819 O PRO A 50 16.495 -5.626 3.331 1.00 0.00 O ATOM 820 CB PRO A 50 16.880 -7.187 0.661 1.00 0.00 C ATOM 821 CG PRO A 50 15.987 -7.000 -0.515 1.00 0.00 C ATOM 822 CD PRO A 50 14.751 -6.318 0.007 1.00 0.00 C ATOM 0 HA PRO A 50 15.754 -8.472 2.058 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.507 -6.311 0.825 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.549 -8.036 0.519 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.472 -6.395 -1.281 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.740 -7.957 -0.974 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.817 -5.235 -0.094 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.859 -6.634 -0.534 1.00 0.00 H new ATOM 830 N HIS A 51 17.042 -7.712 3.974 1.00 0.00 N ATOM 831 CA HIS A 51 17.635 -7.285 5.236 1.00 0.00 C ATOM 832 C HIS A 51 19.092 -7.725 5.331 1.00 0.00 C ATOM 833 O HIS A 51 19.594 -8.441 4.466 1.00 0.00 O ATOM 834 CB HIS A 51 16.838 -7.853 6.414 1.00 0.00 C ATOM 835 CG HIS A 51 15.943 -6.849 7.069 1.00 0.00 C ATOM 836 ND1 HIS A 51 15.522 -6.956 8.378 1.00 0.00 N ATOM 837 CD2 HIS A 51 15.386 -5.711 6.588 1.00 0.00 C ATOM 838 CE1 HIS A 51 14.745 -5.928 8.674 1.00 0.00 C ATOM 839 NE2 HIS A 51 14.648 -5.159 7.605 1.00 0.00 N ATOM 0 H HIS A 51 17.069 -8.719 3.815 1.00 0.00 H new ATOM 0 HA HIS A 51 17.603 -6.196 5.275 1.00 0.00 H new ATOM 0 HB2 HIS A 51 16.236 -8.691 6.064 1.00 0.00 H new ATOM 0 HB3 HIS A 51 17.533 -8.247 7.156 1.00 0.00 H new ATOM 0 HD1 HIS A 51 15.771 -7.710 9.018 1.00 0.00 H new ATOM 0 HD2 HIS A 51 15.501 -5.313 5.591 1.00 0.00 H new ATOM 0 HE1 HIS A 51 14.271 -5.748 9.627 1.00 0.00 H new ATOM 848 N LYS A 52 19.767 -7.289 6.392 1.00 0.00 N ATOM 849 CA LYS A 52 21.166 -7.637 6.603 1.00 0.00 C ATOM 850 C LYS A 52 21.668 -7.083 7.933 1.00 0.00 C ATOM 851 O LYS A 52 22.123 -7.834 8.798 1.00 0.00 O ATOM 852 CB LYS A 52 22.026 -7.101 5.458 1.00 0.00 C ATOM 853 CG LYS A 52 23.401 -7.746 5.375 1.00 0.00 C ATOM 854 CD LYS A 52 23.814 -7.998 3.935 1.00 0.00 C ATOM 855 CE LYS A 52 24.894 -9.063 3.843 1.00 0.00 C ATOM 856 NZ LYS A 52 24.801 -9.842 2.577 1.00 0.00 N ATOM 0 H LYS A 52 19.366 -6.694 7.117 1.00 0.00 H new ATOM 0 HA LYS A 52 21.244 -8.724 6.628 1.00 0.00 H new ATOM 0 HB2 LYS A 52 21.502 -7.260 4.516 1.00 0.00 H new ATOM 0 HB3 LYS A 52 22.146 -6.024 5.578 1.00 0.00 H new ATOM 0 HG2 LYS A 52 24.136 -7.101 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 52 23.395 -8.688 5.923 1.00 0.00 H new ATOM 0 HD2 LYS A 52 22.945 -8.309 3.355 1.00 0.00 H new ATOM 0 HD3 LYS A 52 24.177 -7.071 3.492 1.00 0.00 H new ATOM 0 HE2 LYS A 52 25.875 -8.592 3.908 1.00 0.00 H new ATOM 0 HE3 LYS A 52 24.809 -9.740 4.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 25.555 -10.558 2.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 23.875 -10.313 2.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 24.908 -9.200 1.766 1.00 0.00 H new ATOM 870 N HIS A 53 21.583 -5.766 8.091 1.00 0.00 N ATOM 871 CA HIS A 53 22.028 -5.110 9.315 1.00 0.00 C ATOM 872 C HIS A 53 20.879 -4.355 9.975 1.00 0.00 C ATOM 873 O HIS A 53 19.791 -4.242 9.410 1.00 0.00 O ATOM 874 CB HIS A 53 23.178 -4.149 9.014 1.00 0.00 C ATOM 875 CG HIS A 53 24.533 -4.752 9.223 1.00 0.00 C ATOM 876 ND1 HIS A 53 25.179 -4.748 10.442 1.00 0.00 N ATOM 877 CD2 HIS A 53 25.365 -5.382 8.360 1.00 0.00 C ATOM 878 CE1 HIS A 53 26.349 -5.348 10.320 1.00 0.00 C ATOM 879 NE2 HIS A 53 26.486 -5.742 9.067 1.00 0.00 N ATOM 0 H HIS A 53 21.209 -5.131 7.385 1.00 0.00 H new ATOM 0 HA HIS A 53 22.378 -5.879 10.004 1.00 0.00 H new ATOM 0 HB2 HIS A 53 23.096 -3.809 7.982 1.00 0.00 H new ATOM 0 HB3 HIS A 53 23.080 -3.268 9.648 1.00 0.00 H new ATOM 0 HD2 HIS A 53 25.181 -5.567 7.312 1.00 0.00 H new ATOM 0 HE1 HIS A 53 27.071 -5.492 11.110 1.00 0.00 H new ATOM 0 HE2 HIS A 53 27.294 -6.234 8.686 1.00 0.00 H new ATOM 888 N GLY A 54 21.127 -3.841 11.175 1.00 0.00 N ATOM 889 CA GLY A 54 20.103 -3.103 11.892 1.00 0.00 C ATOM 890 C GLY A 54 19.007 -4.002 12.427 1.00 0.00 C ATOM 891 O GLY A 54 19.073 -5.223 12.287 1.00 0.00 O ATOM 0 H GLY A 54 22.018 -3.922 11.664 1.00 0.00 H new ATOM 0 HA2 GLY A 54 20.562 -2.563 12.720 1.00 0.00 H new ATOM 0 HA3 GLY A 54 19.665 -2.357 11.228 1.00 0.00 H new ATOM 895 N PHE A 55 17.995 -3.398 13.041 1.00 0.00 N ATOM 896 CA PHE A 55 16.879 -4.151 13.600 1.00 0.00 C ATOM 897 C PHE A 55 15.588 -3.852 12.844 1.00 0.00 C ATOM 898 O PHE A 55 15.015 -4.731 12.199 1.00 0.00 O ATOM 899 CB PHE A 55 16.706 -3.819 15.084 1.00 0.00 C ATOM 900 CG PHE A 55 17.014 -4.972 15.996 1.00 0.00 C ATOM 901 CD1 PHE A 55 18.291 -5.506 16.050 1.00 0.00 C ATOM 902 CD2 PHE A 55 16.027 -5.522 16.798 1.00 0.00 C ATOM 903 CE1 PHE A 55 18.578 -6.568 16.887 1.00 0.00 C ATOM 904 CE2 PHE A 55 16.308 -6.583 17.637 1.00 0.00 C ATOM 905 CZ PHE A 55 17.586 -7.107 17.681 1.00 0.00 C ATOM 0 H PHE A 55 17.925 -2.388 13.164 1.00 0.00 H new ATOM 0 HA PHE A 55 17.100 -5.213 13.496 1.00 0.00 H new ATOM 0 HB2 PHE A 55 17.355 -2.981 15.339 1.00 0.00 H new ATOM 0 HB3 PHE A 55 15.681 -3.492 15.258 1.00 0.00 H new ATOM 0 HD1 PHE A 55 19.071 -5.088 15.431 1.00 0.00 H new ATOM 0 HD2 PHE A 55 15.026 -5.117 16.767 1.00 0.00 H new ATOM 0 HE1 PHE A 55 19.578 -6.976 16.920 1.00 0.00 H new ATOM 0 HE2 PHE A 55 15.530 -7.002 18.258 1.00 0.00 H new ATOM 0 HZ PHE A 55 17.808 -7.937 18.336 1.00 0.00 H new ATOM 915 N LEU A 56 15.133 -2.604 12.929 1.00 0.00 N ATOM 916 CA LEU A 56 13.906 -2.179 12.258 1.00 0.00 C ATOM 917 C LEU A 56 12.737 -3.080 12.625 1.00 0.00 C ATOM 918 O LEU A 56 12.906 -4.093 13.305 1.00 0.00 O ATOM 919 CB LEU A 56 14.067 -2.188 10.735 1.00 0.00 C ATOM 920 CG LEU A 56 15.501 -2.336 10.211 1.00 0.00 C ATOM 921 CD1 LEU A 56 15.519 -2.283 8.692 1.00 0.00 C ATOM 922 CD2 LEU A 56 16.396 -1.253 10.793 1.00 0.00 C ATOM 0 H LEU A 56 15.598 -1.866 13.458 1.00 0.00 H new ATOM 0 HA LEU A 56 13.705 -1.162 12.594 1.00 0.00 H new ATOM 0 HB2 LEU A 56 13.468 -3.004 10.331 1.00 0.00 H new ATOM 0 HB3 LEU A 56 13.651 -1.261 10.340 1.00 0.00 H new ATOM 0 HG LEU A 56 15.886 -3.306 10.527 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.544 -2.389 8.336 1.00 0.00 H new ATOM 0 HD12 LEU A 56 14.910 -3.094 8.292 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.116 -1.327 8.356 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.409 -1.374 10.410 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.014 -0.273 10.507 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.407 -1.335 11.880 1.00 0.00 H new ATOM 934 N GLU A 57 11.553 -2.711 12.154 1.00 0.00 N ATOM 935 CA GLU A 57 10.359 -3.497 12.416 1.00 0.00 C ATOM 936 C GLU A 57 9.726 -3.987 11.115 1.00 0.00 C ATOM 937 O GLU A 57 8.550 -4.349 11.088 1.00 0.00 O ATOM 938 CB GLU A 57 9.347 -2.683 13.224 1.00 0.00 C ATOM 939 CG GLU A 57 9.874 -2.227 14.575 1.00 0.00 C ATOM 940 CD GLU A 57 9.926 -3.351 15.589 1.00 0.00 C ATOM 941 OE1 GLU A 57 10.641 -4.344 15.339 1.00 0.00 O ATOM 942 OE2 GLU A 57 9.252 -3.240 16.635 1.00 0.00 O ATOM 0 H GLU A 57 11.396 -1.875 11.591 1.00 0.00 H new ATOM 0 HA GLU A 57 10.654 -4.369 13.000 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.051 -1.808 12.645 1.00 0.00 H new ATOM 0 HB3 GLU A 57 8.450 -3.283 13.377 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.873 -1.810 14.449 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.240 -1.427 14.957 1.00 0.00 H new ATOM 949 N GLY A 58 10.509 -3.995 10.040 1.00 0.00 N ATOM 950 CA GLY A 58 10.000 -4.443 8.758 1.00 0.00 C ATOM 951 C GLY A 58 9.064 -3.435 8.120 1.00 0.00 C ATOM 952 O GLY A 58 8.411 -2.657 8.817 1.00 0.00 O ATOM 0 H GLY A 58 11.485 -3.700 10.035 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.836 -4.634 8.085 1.00 0.00 H new ATOM 0 HA3 GLY A 58 9.475 -5.389 8.890 1.00 0.00 H new ATOM 956 N ARG A 59 8.999 -3.447 6.793 1.00 0.00 N ATOM 957 CA ARG A 59 8.137 -2.527 6.060 1.00 0.00 C ATOM 958 C ARG A 59 6.928 -3.261 5.488 1.00 0.00 C ATOM 959 O ARG A 59 7.066 -4.104 4.602 1.00 0.00 O ATOM 960 CB ARG A 59 8.917 -1.855 4.924 1.00 0.00 C ATOM 961 CG ARG A 59 9.899 -0.781 5.382 1.00 0.00 C ATOM 962 CD ARG A 59 10.676 -1.204 6.619 1.00 0.00 C ATOM 963 NE ARG A 59 11.750 -0.266 6.938 1.00 0.00 N ATOM 964 CZ ARG A 59 11.549 0.936 7.473 1.00 0.00 C ATOM 965 NH1 ARG A 59 10.319 1.348 7.753 1.00 0.00 N ATOM 966 NH2 ARG A 59 12.580 1.728 7.731 1.00 0.00 N ATOM 0 H ARG A 59 9.533 -4.084 6.203 1.00 0.00 H new ATOM 0 HA ARG A 59 7.788 -1.763 6.755 1.00 0.00 H new ATOM 0 HB2 ARG A 59 9.465 -2.620 4.374 1.00 0.00 H new ATOM 0 HB3 ARG A 59 8.208 -1.408 4.228 1.00 0.00 H new ATOM 0 HG2 ARG A 59 10.597 -0.561 4.574 1.00 0.00 H new ATOM 0 HG3 ARG A 59 9.355 0.140 5.594 1.00 0.00 H new ATOM 0 HD2 ARG A 59 9.995 -1.278 7.467 1.00 0.00 H new ATOM 0 HD3 ARG A 59 11.097 -2.197 6.461 1.00 0.00 H new ATOM 0 HE ARG A 59 12.710 -0.549 6.739 1.00 0.00 H new ATOM 0 HH11 ARG A 59 9.522 0.742 7.558 1.00 0.00 H new ATOM 0 HH12 ARG A 59 10.171 2.270 8.163 1.00 0.00 H new ATOM 0 HH21 ARG A 59 13.528 1.416 7.520 1.00 0.00 H new ATOM 0 HH22 ARG A 59 12.425 2.649 8.141 1.00 0.00 H new ATOM 980 N HIS A 60 5.745 -2.938 5.998 1.00 0.00 N ATOM 981 CA HIS A 60 4.516 -3.573 5.532 1.00 0.00 C ATOM 982 C HIS A 60 3.833 -2.713 4.473 1.00 0.00 C ATOM 983 O HIS A 60 2.825 -2.069 4.748 1.00 0.00 O ATOM 984 CB HIS A 60 3.549 -3.813 6.699 1.00 0.00 C ATOM 985 CG HIS A 60 4.215 -4.200 7.985 1.00 0.00 C ATOM 986 ND1 HIS A 60 3.530 -4.180 9.177 1.00 0.00 N ATOM 987 CD2 HIS A 60 5.487 -4.605 8.214 1.00 0.00 C ATOM 988 CE1 HIS A 60 4.393 -4.572 10.097 1.00 0.00 C ATOM 989 NE2 HIS A 60 5.593 -4.841 9.561 1.00 0.00 N ATOM 0 H HIS A 60 5.610 -2.243 6.732 1.00 0.00 H new ATOM 0 HA HIS A 60 4.785 -4.533 5.092 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.966 -2.907 6.864 1.00 0.00 H new ATOM 0 HB3 HIS A 60 2.846 -4.597 6.417 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.268 -4.720 7.477 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.162 -4.664 11.148 1.00 0.00 H new ATOM 0 HE2 HIS A 60 6.424 -5.160 10.059 1.00 0.00 H new ATOM 997 N ALA A 61 4.382 -2.709 3.261 1.00 0.00 N ATOM 998 CA ALA A 61 3.814 -1.925 2.165 1.00 0.00 C ATOM 999 C ALA A 61 3.924 -0.421 2.432 1.00 0.00 C ATOM 1000 O ALA A 61 4.594 0.300 1.693 1.00 0.00 O ATOM 1001 CB ALA A 61 2.362 -2.320 1.932 1.00 0.00 C ATOM 0 H ALA A 61 5.218 -3.238 3.012 1.00 0.00 H new ATOM 0 HA ALA A 61 4.390 -2.143 1.265 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.951 -1.729 1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.309 -3.379 1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.785 -2.136 2.838 1.00 0.00 H new ATOM 1007 N GLU A 62 3.257 0.049 3.484 1.00 0.00 N ATOM 1008 CA GLU A 62 3.278 1.470 3.840 1.00 0.00 C ATOM 1009 C GLU A 62 4.700 2.034 3.799 1.00 0.00 C ATOM 1010 O GLU A 62 5.031 2.842 2.928 1.00 0.00 O ATOM 1011 CB GLU A 62 2.657 1.692 5.230 1.00 0.00 C ATOM 1012 CG GLU A 62 2.944 0.585 6.228 1.00 0.00 C ATOM 1013 CD GLU A 62 1.683 -0.017 6.816 1.00 0.00 C ATOM 1014 OE1 GLU A 62 0.612 0.615 6.702 1.00 0.00 O ATOM 1015 OE2 GLU A 62 1.768 -1.122 7.393 1.00 0.00 O ATOM 0 H GLU A 62 2.695 -0.532 4.106 1.00 0.00 H new ATOM 0 HA GLU A 62 2.681 2.004 3.100 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.028 2.634 5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.577 1.795 5.120 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.521 -0.199 5.738 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.563 0.980 7.034 1.00 0.00 H new ATOM 1022 N LEU A 63 5.539 1.603 4.735 1.00 0.00 N ATOM 1023 CA LEU A 63 6.920 2.072 4.788 1.00 0.00 C ATOM 1024 C LEU A 63 7.774 1.396 3.719 1.00 0.00 C ATOM 1025 O LEU A 63 8.926 1.774 3.500 1.00 0.00 O ATOM 1026 CB LEU A 63 7.525 1.817 6.172 1.00 0.00 C ATOM 1027 CG LEU A 63 6.663 2.237 7.366 1.00 0.00 C ATOM 1028 CD1 LEU A 63 5.669 3.327 6.978 1.00 0.00 C ATOM 1029 CD2 LEU A 63 5.937 1.030 7.937 1.00 0.00 C ATOM 0 H LEU A 63 5.290 0.934 5.463 1.00 0.00 H new ATOM 0 HA LEU A 63 6.910 3.145 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 63 7.742 0.753 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 63 8.478 2.343 6.233 1.00 0.00 H new ATOM 0 HG LEU A 63 7.321 2.648 8.131 1.00 0.00 H new ATOM 0 HD11 LEU A 63 5.073 3.602 7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 63 6.210 4.202 6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 63 5.012 2.957 6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.327 1.340 8.785 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.297 0.594 7.170 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.666 0.289 8.266 1.00 0.00 H new ATOM 1041 N CYS A 64 7.200 0.404 3.045 1.00 0.00 N ATOM 1042 CA CYS A 64 7.909 -0.306 1.997 1.00 0.00 C ATOM 1043 C CYS A 64 8.198 0.644 0.853 1.00 0.00 C ATOM 1044 O CYS A 64 9.353 0.935 0.537 1.00 0.00 O ATOM 1045 CB CYS A 64 7.076 -1.490 1.511 1.00 0.00 C ATOM 1046 SG CYS A 64 7.795 -2.369 0.109 1.00 0.00 S ATOM 0 H CYS A 64 6.248 0.077 3.209 1.00 0.00 H new ATOM 0 HA CYS A 64 8.852 -0.687 2.389 1.00 0.00 H new ATOM 0 HB2 CYS A 64 6.943 -2.190 2.336 1.00 0.00 H new ATOM 0 HB3 CYS A 64 6.084 -1.133 1.233 1.00 0.00 H new ATOM 0 HG CYS A 64 7.799 -3.646 0.353 1.00 0.00 H new ATOM 1052 N PHE A 65 7.134 1.151 0.252 1.00 0.00 N ATOM 1053 CA PHE A 65 7.270 2.096 -0.833 1.00 0.00 C ATOM 1054 C PHE A 65 7.818 3.410 -0.282 1.00 0.00 C ATOM 1055 O PHE A 65 8.592 4.106 -0.942 1.00 0.00 O ATOM 1056 CB PHE A 65 5.928 2.304 -1.528 1.00 0.00 C ATOM 1057 CG PHE A 65 4.920 3.042 -0.702 1.00 0.00 C ATOM 1058 CD1 PHE A 65 5.065 4.397 -0.455 1.00 0.00 C ATOM 1059 CD2 PHE A 65 3.826 2.378 -0.178 1.00 0.00 C ATOM 1060 CE1 PHE A 65 4.138 5.080 0.303 1.00 0.00 C ATOM 1061 CE2 PHE A 65 2.889 3.055 0.581 1.00 0.00 C ATOM 1062 CZ PHE A 65 3.046 4.409 0.822 1.00 0.00 C ATOM 0 H PHE A 65 6.171 0.922 0.499 1.00 0.00 H new ATOM 0 HA PHE A 65 7.966 1.707 -1.576 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.093 2.852 -2.456 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.517 1.332 -1.800 1.00 0.00 H new ATOM 0 HD1 PHE A 65 5.915 4.925 -0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.702 1.321 -0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 65 4.264 6.136 0.491 1.00 0.00 H new ATOM 0 HE2 PHE A 65 2.037 2.529 0.985 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.316 4.941 1.415 1.00 0.00 H new ATOM 1072 N LEU A 66 7.428 3.728 0.956 1.00 0.00 N ATOM 1073 CA LEU A 66 7.904 4.938 1.613 1.00 0.00 C ATOM 1074 C LEU A 66 9.425 4.894 1.747 1.00 0.00 C ATOM 1075 O LEU A 66 10.076 5.921 1.931 1.00 0.00 O ATOM 1076 CB LEU A 66 7.270 5.088 2.995 1.00 0.00 C ATOM 1077 CG LEU A 66 7.201 6.524 3.516 1.00 0.00 C ATOM 1078 CD1 LEU A 66 6.230 7.346 2.684 1.00 0.00 C ATOM 1079 CD2 LEU A 66 6.798 6.539 4.982 1.00 0.00 C ATOM 0 H LEU A 66 6.788 3.165 1.516 1.00 0.00 H new ATOM 0 HA LEU A 66 7.618 5.795 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.260 4.679 2.962 1.00 0.00 H new ATOM 0 HB3 LEU A 66 7.835 4.485 3.706 1.00 0.00 H new ATOM 0 HG LEU A 66 8.191 6.972 3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.193 8.365 3.069 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.563 7.362 1.646 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.236 6.901 2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.754 7.569 5.337 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.819 6.074 5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.532 5.985 5.567 1.00 0.00 H new ATOM 1091 N ASP A 67 9.984 3.690 1.654 1.00 0.00 N ATOM 1092 CA ASP A 67 11.422 3.506 1.758 1.00 0.00 C ATOM 1093 C ASP A 67 12.095 3.725 0.404 1.00 0.00 C ATOM 1094 O ASP A 67 13.025 4.521 0.289 1.00 0.00 O ATOM 1095 CB ASP A 67 11.740 2.104 2.281 1.00 0.00 C ATOM 1096 CG ASP A 67 11.862 2.063 3.792 1.00 0.00 C ATOM 1097 OD1 ASP A 67 11.338 2.981 4.456 1.00 0.00 O ATOM 1098 OD2 ASP A 67 12.482 1.111 4.311 1.00 0.00 O ATOM 0 H ASP A 67 9.459 2.828 1.507 1.00 0.00 H new ATOM 0 HA ASP A 67 11.811 4.243 2.460 1.00 0.00 H new ATOM 0 HB2 ASP A 67 10.957 1.415 1.964 1.00 0.00 H new ATOM 0 HB3 ASP A 67 12.671 1.756 1.835 1.00 0.00 H new ATOM 1103 N VAL A 68 11.622 3.017 -0.621 1.00 0.00 N ATOM 1104 CA VAL A 68 12.194 3.143 -1.964 1.00 0.00 C ATOM 1105 C VAL A 68 12.363 4.610 -2.367 1.00 0.00 C ATOM 1106 O VAL A 68 13.355 4.988 -3.003 1.00 0.00 O ATOM 1107 CB VAL A 68 11.345 2.410 -3.025 1.00 0.00 C ATOM 1108 CG1 VAL A 68 9.967 3.038 -3.162 1.00 0.00 C ATOM 1109 CG2 VAL A 68 12.066 2.394 -4.364 1.00 0.00 C ATOM 0 H VAL A 68 10.850 2.354 -0.550 1.00 0.00 H new ATOM 0 HA VAL A 68 13.176 2.672 -1.924 1.00 0.00 H new ATOM 0 HB VAL A 68 11.207 1.381 -2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.395 2.499 -3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 68 9.447 2.985 -2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.071 4.081 -3.462 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.454 1.874 -5.101 1.00 0.00 H new ATOM 0 HG22 VAL A 68 12.241 3.418 -4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 68 13.021 1.879 -4.257 1.00 0.00 H new ATOM 1119 N ILE A 69 11.398 5.445 -1.997 1.00 0.00 N ATOM 1120 CA ILE A 69 11.482 6.864 -2.335 1.00 0.00 C ATOM 1121 C ILE A 69 12.842 7.427 -1.911 1.00 0.00 C ATOM 1122 O ILE A 69 13.698 7.667 -2.763 1.00 0.00 O ATOM 1123 CB ILE A 69 10.348 7.726 -1.729 1.00 0.00 C ATOM 1124 CG1 ILE A 69 9.510 6.951 -0.708 1.00 0.00 C ATOM 1125 CG2 ILE A 69 9.446 8.263 -2.827 1.00 0.00 C ATOM 1126 CD1 ILE A 69 8.814 7.845 0.294 1.00 0.00 C ATOM 0 H ILE A 69 10.565 5.174 -1.474 1.00 0.00 H new ATOM 0 HA ILE A 69 11.364 6.920 -3.417 1.00 0.00 H new ATOM 0 HB ILE A 69 10.825 8.555 -1.206 1.00 0.00 H new ATOM 0 HG12 ILE A 69 8.763 6.358 -1.236 1.00 0.00 H new ATOM 0 HG13 ILE A 69 10.154 6.252 -0.175 1.00 0.00 H new ATOM 0 HG21 ILE A 69 8.654 8.867 -2.384 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.032 8.877 -3.511 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.004 7.431 -3.375 1.00 0.00 H new ATOM 0 HD11 ILE A 69 8.238 7.234 0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 69 9.557 8.419 0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.145 8.527 -0.230 1.00 0.00 H new ATOM 1138 N PRO A 70 13.092 7.628 -0.595 1.00 0.00 N ATOM 1139 CA PRO A 70 14.381 8.135 -0.130 1.00 0.00 C ATOM 1140 C PRO A 70 15.547 7.360 -0.735 1.00 0.00 C ATOM 1141 O PRO A 70 16.670 7.860 -0.788 1.00 0.00 O ATOM 1142 CB PRO A 70 14.348 7.912 1.382 1.00 0.00 C ATOM 1143 CG PRO A 70 12.907 7.865 1.742 1.00 0.00 C ATOM 1144 CD PRO A 70 12.168 7.367 0.529 1.00 0.00 C ATOM 0 HA PRO A 70 14.526 9.177 -0.415 1.00 0.00 H new ATOM 0 HB2 PRO A 70 14.851 6.984 1.653 1.00 0.00 H new ATOM 0 HB3 PRO A 70 14.859 8.718 1.909 1.00 0.00 H new ATOM 0 HG2 PRO A 70 12.743 7.203 2.592 1.00 0.00 H new ATOM 0 HG3 PRO A 70 12.550 8.853 2.033 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.934 6.306 0.614 1.00 0.00 H new ATOM 0 HD3 PRO A 70 11.222 7.892 0.396 1.00 0.00 H new ATOM 1152 N PHE A 71 15.282 6.130 -1.181 1.00 0.00 N ATOM 1153 CA PHE A 71 16.327 5.305 -1.766 1.00 0.00 C ATOM 1154 C PHE A 71 16.888 5.960 -3.016 1.00 0.00 C ATOM 1155 O PHE A 71 18.098 5.925 -3.237 1.00 0.00 O ATOM 1156 CB PHE A 71 15.822 3.892 -2.078 1.00 0.00 C ATOM 1157 CG PHE A 71 15.559 3.048 -0.857 1.00 0.00 C ATOM 1158 CD1 PHE A 71 15.446 3.625 0.401 1.00 0.00 C ATOM 1159 CD2 PHE A 71 15.420 1.674 -0.971 1.00 0.00 C ATOM 1160 CE1 PHE A 71 15.199 2.849 1.516 1.00 0.00 C ATOM 1161 CE2 PHE A 71 15.174 0.893 0.143 1.00 0.00 C ATOM 1162 CZ PHE A 71 15.063 1.481 1.388 1.00 0.00 C ATOM 0 H PHE A 71 14.361 5.692 -1.147 1.00 0.00 H new ATOM 0 HA PHE A 71 17.126 5.215 -1.031 1.00 0.00 H new ATOM 0 HB2 PHE A 71 14.903 3.966 -2.660 1.00 0.00 H new ATOM 0 HB3 PHE A 71 16.556 3.386 -2.705 1.00 0.00 H new ATOM 0 HD1 PHE A 71 15.553 4.694 0.509 1.00 0.00 H new ATOM 0 HD2 PHE A 71 15.505 1.208 -1.941 1.00 0.00 H new ATOM 0 HE1 PHE A 71 15.112 3.312 2.488 1.00 0.00 H new ATOM 0 HE2 PHE A 71 15.069 -0.177 0.040 1.00 0.00 H new ATOM 0 HZ PHE A 71 14.870 0.872 2.259 1.00 0.00 H new ATOM 1172 N TRP A 72 16.029 6.581 -3.834 1.00 0.00 N ATOM 1173 CA TRP A 72 16.549 7.245 -5.033 1.00 0.00 C ATOM 1174 C TRP A 72 17.281 8.530 -4.647 1.00 0.00 C ATOM 1175 O TRP A 72 18.185 8.976 -5.351 1.00 0.00 O ATOM 1176 CB TRP A 72 15.472 7.586 -6.070 1.00 0.00 C ATOM 1177 CG TRP A 72 14.168 6.865 -5.937 1.00 0.00 C ATOM 1178 CD1 TRP A 72 13.941 5.522 -5.946 1.00 0.00 C ATOM 1179 CD2 TRP A 72 12.895 7.484 -5.826 1.00 0.00 C ATOM 1180 NE1 TRP A 72 12.592 5.273 -5.845 1.00 0.00 N ATOM 1181 CE2 TRP A 72 11.930 6.469 -5.768 1.00 0.00 C ATOM 1182 CE3 TRP A 72 12.489 8.806 -5.768 1.00 0.00 C ATOM 1183 CZ2 TRP A 72 10.572 6.746 -5.658 1.00 0.00 C ATOM 1184 CZ3 TRP A 72 11.154 9.090 -5.656 1.00 0.00 C ATOM 1185 CH2 TRP A 72 10.200 8.064 -5.602 1.00 0.00 C ATOM 0 H TRP A 72 15.020 6.638 -3.698 1.00 0.00 H new ATOM 0 HA TRP A 72 17.228 6.529 -5.496 1.00 0.00 H new ATOM 0 HB2 TRP A 72 15.277 8.657 -6.020 1.00 0.00 H new ATOM 0 HB3 TRP A 72 15.876 7.382 -7.062 1.00 0.00 H new ATOM 0 HD1 TRP A 72 14.707 4.764 -6.021 1.00 0.00 H new ATOM 0 HE1 TRP A 72 12.157 4.351 -5.830 1.00 0.00 H new ATOM 0 HE3 TRP A 72 13.216 9.604 -5.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 9.839 5.954 -5.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 10.831 10.120 -5.609 1.00 0.00 H new ATOM 0 HH2 TRP A 72 9.154 8.317 -5.515 1.00 0.00 H new ATOM 1196 N LYS A 73 16.889 9.109 -3.515 1.00 0.00 N ATOM 1197 CA LYS A 73 17.507 10.336 -3.015 1.00 0.00 C ATOM 1198 C LYS A 73 17.537 11.434 -4.079 1.00 0.00 C ATOM 1199 O LYS A 73 18.558 12.098 -4.263 1.00 0.00 O ATOM 1200 CB LYS A 73 18.935 10.063 -2.523 1.00 0.00 C ATOM 1201 CG LYS A 73 19.150 8.665 -1.959 1.00 0.00 C ATOM 1202 CD LYS A 73 20.418 8.032 -2.509 1.00 0.00 C ATOM 1203 CE LYS A 73 20.338 7.851 -4.017 1.00 0.00 C ATOM 1204 NZ LYS A 73 21.430 6.978 -4.531 1.00 0.00 N ATOM 0 H LYS A 73 16.142 8.746 -2.923 1.00 0.00 H new ATOM 0 HA LYS A 73 16.895 10.683 -2.183 1.00 0.00 H new ATOM 0 HB2 LYS A 73 19.627 10.218 -3.351 1.00 0.00 H new ATOM 0 HB3 LYS A 73 19.188 10.794 -1.755 1.00 0.00 H new ATOM 0 HG2 LYS A 73 19.209 8.715 -0.872 1.00 0.00 H new ATOM 0 HG3 LYS A 73 18.293 8.037 -2.203 1.00 0.00 H new ATOM 0 HD2 LYS A 73 21.276 8.657 -2.261 1.00 0.00 H new ATOM 0 HD3 LYS A 73 20.580 7.065 -2.033 1.00 0.00 H new ATOM 0 HE2 LYS A 73 19.373 7.418 -4.280 1.00 0.00 H new ATOM 0 HE3 LYS A 73 20.393 8.825 -4.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 21.340 6.880 -5.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 22.351 7.404 -4.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 21.363 6.040 -4.087 1.00 0.00 H new ATOM 1218 N LEU A 74 16.420 11.634 -4.774 1.00 0.00 N ATOM 1219 CA LEU A 74 16.353 12.670 -5.807 1.00 0.00 C ATOM 1220 C LEU A 74 16.420 14.060 -5.186 1.00 0.00 C ATOM 1221 O LEU A 74 16.606 14.204 -3.977 1.00 0.00 O ATOM 1222 CB LEU A 74 15.077 12.546 -6.648 1.00 0.00 C ATOM 1223 CG LEU A 74 13.948 11.732 -6.019 1.00 0.00 C ATOM 1224 CD1 LEU A 74 13.629 12.226 -4.612 1.00 0.00 C ATOM 1225 CD2 LEU A 74 12.710 11.778 -6.901 1.00 0.00 C ATOM 0 H LEU A 74 15.559 11.102 -4.645 1.00 0.00 H new ATOM 0 HA LEU A 74 17.213 12.526 -6.461 1.00 0.00 H new ATOM 0 HB2 LEU A 74 14.704 13.548 -6.859 1.00 0.00 H new ATOM 0 HB3 LEU A 74 15.337 12.094 -7.605 1.00 0.00 H new ATOM 0 HG LEU A 74 14.280 10.697 -5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 74 12.822 11.627 -4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 74 14.515 12.133 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 74 13.322 13.271 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 74 11.913 11.194 -6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 74 12.383 12.811 -7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 74 12.945 11.362 -7.881 1.00 0.00 H new ATOM 1237 N ASP A 75 16.262 15.081 -6.022 1.00 0.00 N ATOM 1238 CA ASP A 75 16.300 16.460 -5.557 1.00 0.00 C ATOM 1239 C ASP A 75 14.968 16.860 -4.935 1.00 0.00 C ATOM 1240 O ASP A 75 13.913 16.683 -5.539 1.00 0.00 O ATOM 1241 CB ASP A 75 16.631 17.406 -6.712 1.00 0.00 C ATOM 1242 CG ASP A 75 17.877 16.985 -7.466 1.00 0.00 C ATOM 1243 OD1 ASP A 75 18.779 16.392 -6.839 1.00 0.00 O ATOM 1244 OD2 ASP A 75 17.950 17.248 -8.685 1.00 0.00 O ATOM 0 H ASP A 75 16.106 14.978 -7.025 1.00 0.00 H new ATOM 0 HA ASP A 75 17.079 16.535 -4.798 1.00 0.00 H new ATOM 0 HB2 ASP A 75 15.787 17.442 -7.401 1.00 0.00 H new ATOM 0 HB3 ASP A 75 16.769 18.415 -6.323 1.00 0.00 H new ATOM 1249 N LEU A 76 15.033 17.400 -3.721 1.00 0.00 N ATOM 1250 CA LEU A 76 13.843 17.838 -2.985 1.00 0.00 C ATOM 1251 C LEU A 76 12.806 18.507 -3.895 1.00 0.00 C ATOM 1252 O LEU A 76 11.610 18.473 -3.607 1.00 0.00 O ATOM 1253 CB LEU A 76 14.247 18.801 -1.866 1.00 0.00 C ATOM 1254 CG LEU A 76 13.088 19.392 -1.060 1.00 0.00 C ATOM 1255 CD1 LEU A 76 12.064 18.319 -0.718 1.00 0.00 C ATOM 1256 CD2 LEU A 76 13.609 20.054 0.205 1.00 0.00 C ATOM 0 H LEU A 76 15.908 17.547 -3.218 1.00 0.00 H new ATOM 0 HA LEU A 76 13.379 16.947 -2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 76 14.914 18.277 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 76 14.819 19.620 -2.303 1.00 0.00 H new ATOM 0 HG LEU A 76 12.595 20.148 -1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 76 11.250 18.763 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 76 11.668 17.888 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 76 12.540 17.537 -0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 76 12.774 20.470 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 76 14.126 19.314 0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 76 14.301 20.853 -0.061 1.00 0.00 H new ATOM 1268 N ASP A 77 13.263 19.114 -4.988 1.00 0.00 N ATOM 1269 CA ASP A 77 12.362 19.786 -5.925 1.00 0.00 C ATOM 1270 C ASP A 77 11.735 18.798 -6.914 1.00 0.00 C ATOM 1271 O ASP A 77 11.311 19.183 -8.003 1.00 0.00 O ATOM 1272 CB ASP A 77 13.116 20.877 -6.686 1.00 0.00 C ATOM 1273 CG ASP A 77 12.302 22.149 -6.832 1.00 0.00 C ATOM 1274 OD1 ASP A 77 11.568 22.496 -5.882 1.00 0.00 O ATOM 1275 OD2 ASP A 77 12.399 22.796 -7.895 1.00 0.00 O ATOM 0 H ASP A 77 14.249 19.155 -5.247 1.00 0.00 H new ATOM 0 HA ASP A 77 11.556 20.236 -5.346 1.00 0.00 H new ATOM 0 HB2 ASP A 77 14.047 21.102 -6.165 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.386 20.506 -7.675 1.00 0.00 H new ATOM 1280 N GLN A 78 11.682 17.527 -6.527 1.00 0.00 N ATOM 1281 CA GLN A 78 11.112 16.480 -7.370 1.00 0.00 C ATOM 1282 C GLN A 78 9.665 16.184 -6.973 1.00 0.00 C ATOM 1283 O GLN A 78 9.031 16.980 -6.281 1.00 0.00 O ATOM 1284 CB GLN A 78 11.957 15.213 -7.250 1.00 0.00 C ATOM 1285 CG GLN A 78 12.043 14.676 -5.832 1.00 0.00 C ATOM 1286 CD GLN A 78 10.793 13.932 -5.409 1.00 0.00 C ATOM 1287 OE1 GLN A 78 10.311 13.051 -6.118 1.00 0.00 O ATOM 1288 NE2 GLN A 78 10.259 14.289 -4.246 1.00 0.00 N ATOM 0 H GLN A 78 12.030 17.195 -5.627 1.00 0.00 H new ATOM 0 HA GLN A 78 11.115 16.825 -8.404 1.00 0.00 H new ATOM 0 HB2 GLN A 78 11.537 14.443 -7.897 1.00 0.00 H new ATOM 0 HB3 GLN A 78 12.963 15.421 -7.613 1.00 0.00 H new ATOM 0 HG2 GLN A 78 12.902 14.009 -5.752 1.00 0.00 H new ATOM 0 HG3 GLN A 78 12.218 15.504 -5.145 1.00 0.00 H new ATOM 0 HE21 GLN A 78 10.693 15.026 -3.690 1.00 0.00 H new ATOM 0 HE22 GLN A 78 9.415 13.826 -3.909 1.00 0.00 H new ATOM 1297 N ASP A 79 9.147 15.032 -7.407 1.00 0.00 N ATOM 1298 CA ASP A 79 7.778 14.645 -7.079 1.00 0.00 C ATOM 1299 C ASP A 79 7.689 13.151 -6.784 1.00 0.00 C ATOM 1300 O ASP A 79 8.222 12.320 -7.524 1.00 0.00 O ATOM 1301 CB ASP A 79 6.825 15.032 -8.216 1.00 0.00 C ATOM 1302 CG ASP A 79 5.403 14.561 -7.973 1.00 0.00 C ATOM 1303 OD1 ASP A 79 5.055 14.300 -6.803 1.00 0.00 O ATOM 1304 OD2 ASP A 79 4.639 14.453 -8.956 1.00 0.00 O ATOM 0 H ASP A 79 9.652 14.358 -7.982 1.00 0.00 H new ATOM 0 HA ASP A 79 7.478 15.183 -6.180 1.00 0.00 H new ATOM 0 HB2 ASP A 79 6.829 16.115 -8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 79 7.190 14.607 -9.151 1.00 0.00 H new ATOM 1309 N TYR A 80 7.019 12.828 -5.683 1.00 0.00 N ATOM 1310 CA TYR A 80 6.854 11.446 -5.249 1.00 0.00 C ATOM 1311 C TYR A 80 5.627 10.804 -5.880 1.00 0.00 C ATOM 1312 O TYR A 80 4.496 11.134 -5.521 1.00 0.00 O ATOM 1313 CB TYR A 80 6.702 11.387 -3.725 1.00 0.00 C ATOM 1314 CG TYR A 80 7.996 11.247 -2.950 1.00 0.00 C ATOM 1315 CD1 TYR A 80 9.233 11.391 -3.567 1.00 0.00 C ATOM 1316 CD2 TYR A 80 7.971 10.973 -1.589 1.00 0.00 C ATOM 1317 CE1 TYR A 80 10.408 11.267 -2.846 1.00 0.00 C ATOM 1318 CE2 TYR A 80 9.137 10.849 -0.863 1.00 0.00 C ATOM 1319 CZ TYR A 80 10.354 10.997 -1.494 1.00 0.00 C ATOM 1320 OH TYR A 80 11.519 10.872 -0.774 1.00 0.00 O ATOM 0 H TYR A 80 6.577 13.513 -5.069 1.00 0.00 H new ATOM 0 HA TYR A 80 7.742 10.899 -5.565 1.00 0.00 H new ATOM 0 HB2 TYR A 80 6.194 12.292 -3.392 1.00 0.00 H new ATOM 0 HB3 TYR A 80 6.054 10.547 -3.473 1.00 0.00 H new ATOM 0 HD1 TYR A 80 9.278 11.603 -4.625 1.00 0.00 H new ATOM 0 HD2 TYR A 80 7.021 10.855 -1.090 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.362 11.381 -3.339 1.00 0.00 H new ATOM 0 HE2 TYR A 80 9.097 10.637 0.195 1.00 0.00 H new ATOM 0 HH TYR A 80 11.305 10.683 0.164 1.00 0.00 H new ATOM 1330 N ARG A 81 5.844 9.862 -6.788 1.00 0.00 N ATOM 1331 CA ARG A 81 4.736 9.160 -7.414 1.00 0.00 C ATOM 1332 C ARG A 81 4.709 7.723 -6.915 1.00 0.00 C ATOM 1333 O ARG A 81 5.290 6.830 -7.532 1.00 0.00 O ATOM 1334 CB ARG A 81 4.866 9.193 -8.939 1.00 0.00 C ATOM 1335 CG ARG A 81 3.560 9.494 -9.657 1.00 0.00 C ATOM 1336 CD ARG A 81 3.001 10.850 -9.258 1.00 0.00 C ATOM 1337 NE ARG A 81 1.558 10.803 -9.030 1.00 0.00 N ATOM 1338 CZ ARG A 81 0.652 10.827 -10.005 1.00 0.00 C ATOM 1339 NH1 ARG A 81 1.033 10.894 -11.275 1.00 0.00 N ATOM 1340 NH2 ARG A 81 -0.640 10.782 -9.710 1.00 0.00 N ATOM 0 H ARG A 81 6.769 9.570 -7.104 1.00 0.00 H new ATOM 0 HA ARG A 81 3.802 9.655 -7.147 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.604 9.946 -9.216 1.00 0.00 H new ATOM 0 HB3 ARG A 81 5.247 8.231 -9.283 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.723 9.470 -10.735 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.831 8.717 -9.427 1.00 0.00 H new ATOM 0 HD2 ARG A 81 3.500 11.195 -8.352 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.221 11.577 -10.040 1.00 0.00 H new ATOM 0 HE ARG A 81 1.226 10.749 -8.067 1.00 0.00 H new ATOM 0 HH11 ARG A 81 2.025 10.927 -11.509 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.333 10.912 -12.017 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -0.939 10.729 -8.736 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.335 10.800 -10.457 1.00 0.00 H new ATOM 1354 N VAL A 82 4.056 7.509 -5.776 1.00 0.00 N ATOM 1355 CA VAL A 82 3.990 6.174 -5.183 1.00 0.00 C ATOM 1356 C VAL A 82 2.584 5.579 -5.254 1.00 0.00 C ATOM 1357 O VAL A 82 1.581 6.285 -5.159 1.00 0.00 O ATOM 1358 CB VAL A 82 4.464 6.180 -3.709 1.00 0.00 C ATOM 1359 CG1 VAL A 82 5.309 4.951 -3.408 1.00 0.00 C ATOM 1360 CG2 VAL A 82 5.239 7.452 -3.389 1.00 0.00 C ATOM 0 H VAL A 82 3.569 8.234 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 82 4.662 5.551 -5.774 1.00 0.00 H new ATOM 0 HB VAL A 82 3.579 6.153 -3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.631 4.977 -2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.719 4.052 -3.583 1.00 0.00 H new ATOM 0 HG13 VAL A 82 6.184 4.943 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 82 5.560 7.430 -2.348 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.113 7.518 -4.037 1.00 0.00 H new ATOM 0 HG23 VAL A 82 4.599 8.319 -3.553 1.00 0.00 H new ATOM 1370 N THR A 83 2.525 4.266 -5.418 1.00 0.00 N ATOM 1371 CA THR A 83 1.257 3.552 -5.493 1.00 0.00 C ATOM 1372 C THR A 83 1.364 2.235 -4.729 1.00 0.00 C ATOM 1373 O THR A 83 2.306 1.469 -4.934 1.00 0.00 O ATOM 1374 CB THR A 83 0.872 3.327 -6.962 1.00 0.00 C ATOM 1375 OG1 THR A 83 -0.259 4.108 -7.303 1.00 0.00 O ATOM 1376 CG2 THR A 83 0.553 1.888 -7.316 1.00 0.00 C ATOM 0 H THR A 83 3.347 3.668 -5.502 1.00 0.00 H new ATOM 0 HA THR A 83 0.469 4.146 -5.030 1.00 0.00 H new ATOM 0 HB THR A 83 1.758 3.620 -7.526 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.491 3.955 -8.243 1.00 0.00 H new ATOM 0 HG21 THR A 83 0.292 1.822 -8.372 1.00 0.00 H new ATOM 0 HG22 THR A 83 1.424 1.263 -7.118 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.286 1.542 -6.713 1.00 0.00 H new ATOM 1384 N CYS A 84 0.418 1.982 -3.832 1.00 0.00 N ATOM 1385 CA CYS A 84 0.452 0.759 -3.035 1.00 0.00 C ATOM 1386 C CYS A 84 -0.793 -0.100 -3.240 1.00 0.00 C ATOM 1387 O CYS A 84 -1.871 0.404 -3.545 1.00 0.00 O ATOM 1388 CB CYS A 84 0.604 1.103 -1.553 1.00 0.00 C ATOM 1389 SG CYS A 84 1.159 -0.280 -0.527 1.00 0.00 S ATOM 0 H CYS A 84 -0.372 2.597 -3.639 1.00 0.00 H new ATOM 0 HA CYS A 84 1.311 0.178 -3.371 1.00 0.00 H new ATOM 0 HB2 CYS A 84 1.314 1.924 -1.453 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -0.353 1.461 -1.174 1.00 0.00 H new ATOM 0 HG CYS A 84 0.128 -0.868 0.004 1.00 0.00 H new ATOM 1395 N PHE A 85 -0.621 -1.404 -3.047 1.00 0.00 N ATOM 1396 CA PHE A 85 -1.709 -2.368 -3.182 1.00 0.00 C ATOM 1397 C PHE A 85 -1.634 -3.393 -2.054 1.00 0.00 C ATOM 1398 O PHE A 85 -0.973 -4.424 -2.184 1.00 0.00 O ATOM 1399 CB PHE A 85 -1.638 -3.084 -4.534 1.00 0.00 C ATOM 1400 CG PHE A 85 -1.493 -2.159 -5.710 1.00 0.00 C ATOM 1401 CD1 PHE A 85 -2.609 -1.591 -6.304 1.00 0.00 C ATOM 1402 CD2 PHE A 85 -0.240 -1.862 -6.223 1.00 0.00 C ATOM 1403 CE1 PHE A 85 -2.478 -0.744 -7.389 1.00 0.00 C ATOM 1404 CE2 PHE A 85 -0.104 -1.017 -7.308 1.00 0.00 C ATOM 1405 CZ PHE A 85 -1.224 -0.456 -7.890 1.00 0.00 C ATOM 0 H PHE A 85 0.274 -1.822 -2.793 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.655 -1.829 -3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.796 -3.776 -4.523 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -2.540 -3.682 -4.664 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.592 -1.812 -5.915 1.00 0.00 H new ATOM 0 HD2 PHE A 85 0.639 -2.296 -5.770 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -3.355 -0.308 -7.844 1.00 0.00 H new ATOM 0 HE2 PHE A 85 0.877 -0.795 -7.701 1.00 0.00 H new ATOM 0 HZ PHE A 85 -1.119 0.207 -8.736 1.00 0.00 H new ATOM 1415 N THR A 86 -2.299 -3.098 -0.942 1.00 0.00 N ATOM 1416 CA THR A 86 -2.290 -3.989 0.214 1.00 0.00 C ATOM 1417 C THR A 86 -3.671 -4.582 0.471 1.00 0.00 C ATOM 1418 O THR A 86 -4.657 -4.174 -0.140 1.00 0.00 O ATOM 1419 CB THR A 86 -1.809 -3.238 1.455 1.00 0.00 C ATOM 1420 OG1 THR A 86 -0.925 -2.189 1.096 1.00 0.00 O ATOM 1421 CG2 THR A 86 -1.089 -4.125 2.447 1.00 0.00 C ATOM 0 H THR A 86 -2.851 -2.249 -0.816 1.00 0.00 H new ATOM 0 HA THR A 86 -1.604 -4.808 -0.003 1.00 0.00 H new ATOM 0 HB THR A 86 -2.712 -2.849 1.926 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.629 -1.719 1.904 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.774 -3.531 3.305 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.760 -4.917 2.781 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.214 -4.568 1.971 1.00 0.00 H new ATOM 1429 N SER A 87 -3.733 -5.550 1.380 1.00 0.00 N ATOM 1430 CA SER A 87 -4.996 -6.196 1.719 1.00 0.00 C ATOM 1431 C SER A 87 -5.656 -5.516 2.921 1.00 0.00 C ATOM 1432 O SER A 87 -6.637 -6.018 3.471 1.00 0.00 O ATOM 1433 CB SER A 87 -4.768 -7.681 2.013 1.00 0.00 C ATOM 1434 OG SER A 87 -5.856 -8.235 2.735 1.00 0.00 O ATOM 0 H SER A 87 -2.926 -5.903 1.894 1.00 0.00 H new ATOM 0 HA SER A 87 -5.666 -6.101 0.864 1.00 0.00 H new ATOM 0 HB2 SER A 87 -4.636 -8.223 1.077 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.848 -7.804 2.585 1.00 0.00 H new ATOM 0 HG SER A 87 -6.355 -8.848 2.156 1.00 0.00 H new ATOM 1440 N TRP A 88 -5.109 -4.373 3.327 1.00 0.00 N ATOM 1441 CA TRP A 88 -5.634 -3.622 4.463 1.00 0.00 C ATOM 1442 C TRP A 88 -5.291 -2.142 4.313 1.00 0.00 C ATOM 1443 O TRP A 88 -4.236 -1.798 3.780 1.00 0.00 O ATOM 1444 CB TRP A 88 -5.056 -4.181 5.763 1.00 0.00 C ATOM 1445 CG TRP A 88 -3.615 -4.517 5.652 1.00 0.00 C ATOM 1446 CD1 TRP A 88 -3.067 -5.755 5.516 1.00 0.00 C ATOM 1447 CD2 TRP A 88 -2.536 -3.589 5.657 1.00 0.00 C ATOM 1448 NE1 TRP A 88 -1.702 -5.651 5.433 1.00 0.00 N ATOM 1449 CE2 TRP A 88 -1.355 -4.331 5.520 1.00 0.00 C ATOM 1450 CE3 TRP A 88 -2.453 -2.198 5.764 1.00 0.00 C ATOM 1451 CZ2 TRP A 88 -0.109 -3.734 5.485 1.00 0.00 C ATOM 1452 CZ3 TRP A 88 -1.210 -1.604 5.729 1.00 0.00 C ATOM 1453 CH2 TRP A 88 -0.051 -2.373 5.590 1.00 0.00 C ATOM 0 H TRP A 88 -4.297 -3.945 2.882 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.719 -3.723 4.492 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -5.194 -3.451 6.561 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -5.612 -5.074 6.048 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -3.623 -6.680 5.479 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -1.053 -6.430 5.324 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -3.346 -1.600 5.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 0.789 -4.324 5.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -1.130 -0.530 5.810 1.00 0.00 H new ATOM 0 HH2 TRP A 88 0.910 -1.881 5.565 1.00 0.00 H new ATOM 1464 N SER A 89 -6.198 -1.266 4.740 1.00 0.00 N ATOM 1465 CA SER A 89 -5.985 0.171 4.600 1.00 0.00 C ATOM 1466 C SER A 89 -4.737 0.672 5.340 1.00 0.00 C ATOM 1467 O SER A 89 -3.726 0.957 4.700 1.00 0.00 O ATOM 1468 CB SER A 89 -7.235 0.961 5.008 1.00 0.00 C ATOM 1469 OG SER A 89 -6.894 2.221 5.563 1.00 0.00 O ATOM 0 H SER A 89 -7.080 -1.524 5.182 1.00 0.00 H new ATOM 0 HA SER A 89 -5.800 0.351 3.541 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.875 1.107 4.138 1.00 0.00 H new ATOM 0 HB3 SER A 89 -7.810 0.386 5.734 1.00 0.00 H new ATOM 0 HG SER A 89 -7.711 2.701 5.811 1.00 0.00 H new ATOM 1475 N PRO A 90 -4.780 0.850 6.677 1.00 0.00 N ATOM 1476 CA PRO A 90 -3.665 1.379 7.436 1.00 0.00 C ATOM 1477 C PRO A 90 -2.964 0.356 8.330 1.00 0.00 C ATOM 1478 O PRO A 90 -3.075 -0.855 8.143 1.00 0.00 O ATOM 1479 CB PRO A 90 -4.397 2.407 8.297 1.00 0.00 C ATOM 1480 CG PRO A 90 -5.763 1.816 8.528 1.00 0.00 C ATOM 1481 CD PRO A 90 -5.904 0.639 7.586 1.00 0.00 C ATOM 0 HA PRO A 90 -2.860 1.747 6.800 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -3.875 2.577 9.239 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -4.464 3.370 7.791 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -5.874 1.496 9.564 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -6.540 2.556 8.338 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -5.834 -0.315 8.109 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -6.860 0.646 7.063 1.00 0.00 H new ATOM 1489 N CYS A 91 -2.254 0.893 9.316 1.00 0.00 N ATOM 1490 CA CYS A 91 -1.515 0.122 10.302 1.00 0.00 C ATOM 1491 C CYS A 91 -1.239 1.030 11.492 1.00 0.00 C ATOM 1492 O CYS A 91 -1.028 2.229 11.317 1.00 0.00 O ATOM 1493 CB CYS A 91 -0.207 -0.408 9.718 1.00 0.00 C ATOM 1494 SG CYS A 91 0.717 -1.508 10.843 1.00 0.00 S ATOM 0 H CYS A 91 -2.176 1.901 9.453 1.00 0.00 H new ATOM 0 HA CYS A 91 -2.102 -0.743 10.611 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -0.425 -0.948 8.797 1.00 0.00 H new ATOM 0 HB3 CYS A 91 0.428 0.437 9.450 1.00 0.00 H new ATOM 1499 N PHE A 92 -1.279 0.485 12.697 1.00 0.00 N ATOM 1500 CA PHE A 92 -1.076 1.303 13.892 1.00 0.00 C ATOM 1501 C PHE A 92 0.160 2.201 13.782 1.00 0.00 C ATOM 1502 O PHE A 92 0.044 3.426 13.678 1.00 0.00 O ATOM 1503 CB PHE A 92 -0.955 0.416 15.139 1.00 0.00 C ATOM 1504 CG PHE A 92 -1.881 -0.773 15.155 1.00 0.00 C ATOM 1505 CD1 PHE A 92 -3.115 -0.730 14.518 1.00 0.00 C ATOM 1506 CD2 PHE A 92 -1.515 -1.935 15.814 1.00 0.00 C ATOM 1507 CE1 PHE A 92 -3.959 -1.825 14.540 1.00 0.00 C ATOM 1508 CE2 PHE A 92 -2.356 -3.031 15.840 1.00 0.00 C ATOM 1509 CZ PHE A 92 -3.579 -2.975 15.201 1.00 0.00 C ATOM 0 H PHE A 92 -1.447 -0.505 12.878 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.950 1.948 13.982 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.073 0.061 15.218 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.151 1.024 16.022 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.418 0.168 14.000 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.559 -1.985 16.314 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.915 -1.780 14.040 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.057 -3.930 16.359 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.238 -3.831 15.219 1.00 0.00 H new ATOM 1519 N SER A 93 1.342 1.599 13.802 1.00 0.00 N ATOM 1520 CA SER A 93 2.576 2.372 13.725 1.00 0.00 C ATOM 1521 C SER A 93 3.118 2.453 12.307 1.00 0.00 C ATOM 1522 O SER A 93 3.677 3.478 11.912 1.00 0.00 O ATOM 1523 CB SER A 93 3.634 1.777 14.655 1.00 0.00 C ATOM 1524 OG SER A 93 3.128 1.617 15.968 1.00 0.00 O ATOM 0 H SER A 93 1.473 0.590 13.870 1.00 0.00 H new ATOM 0 HA SER A 93 2.339 3.387 14.044 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.961 0.812 14.268 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.510 2.425 14.676 1.00 0.00 H new ATOM 0 HG SER A 93 3.823 1.233 16.542 1.00 0.00 H new ATOM 1530 N CYS A 94 2.959 1.385 11.537 1.00 0.00 N ATOM 1531 CA CYS A 94 3.443 1.379 10.170 1.00 0.00 C ATOM 1532 C CYS A 94 2.828 2.543 9.405 1.00 0.00 C ATOM 1533 O CYS A 94 3.503 3.218 8.631 1.00 0.00 O ATOM 1534 CB CYS A 94 3.117 0.054 9.478 1.00 0.00 C ATOM 1535 SG CYS A 94 3.363 -1.426 10.514 1.00 0.00 S ATOM 0 H CYS A 94 2.503 0.522 11.834 1.00 0.00 H new ATOM 0 HA CYS A 94 4.527 1.490 10.184 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.080 0.079 9.145 1.00 0.00 H new ATOM 0 HB3 CYS A 94 3.736 -0.037 8.586 1.00 0.00 H new ATOM 1540 N ALA A 95 1.543 2.786 9.649 1.00 0.00 N ATOM 1541 CA ALA A 95 0.846 3.880 8.995 1.00 0.00 C ATOM 1542 C ALA A 95 1.091 5.196 9.723 1.00 0.00 C ATOM 1543 O ALA A 95 1.353 6.213 9.087 1.00 0.00 O ATOM 1544 CB ALA A 95 -0.640 3.591 8.899 1.00 0.00 C ATOM 0 H ALA A 95 0.969 2.241 10.292 1.00 0.00 H new ATOM 0 HA ALA A 95 1.242 3.973 7.984 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.142 4.424 8.406 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.797 2.680 8.322 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.051 3.462 9.900 1.00 0.00 H new ATOM 1550 N GLN A 96 1.019 5.183 11.059 1.00 0.00 N ATOM 1551 CA GLN A 96 1.254 6.403 11.824 1.00 0.00 C ATOM 1552 C GLN A 96 2.549 7.076 11.366 1.00 0.00 C ATOM 1553 O GLN A 96 2.576 8.279 11.097 1.00 0.00 O ATOM 1554 CB GLN A 96 1.317 6.094 13.321 1.00 0.00 C ATOM 1555 CG GLN A 96 0.025 6.405 14.059 1.00 0.00 C ATOM 1556 CD GLN A 96 0.261 6.816 15.500 1.00 0.00 C ATOM 1557 OE1 GLN A 96 0.705 6.014 16.322 1.00 0.00 O ATOM 1558 NE2 GLN A 96 -0.038 8.072 15.813 1.00 0.00 N ATOM 0 H GLN A 96 0.804 4.358 11.619 1.00 0.00 H new ATOM 0 HA GLN A 96 0.424 7.087 11.647 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.559 5.040 13.456 1.00 0.00 H new ATOM 0 HB3 GLN A 96 2.129 6.667 13.768 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -0.503 7.204 13.539 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.622 5.528 14.036 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -0.404 8.702 15.099 1.00 0.00 H new ATOM 0 HE22 GLN A 96 0.098 8.406 16.767 1.00 0.00 H new ATOM 1567 N GLU A 97 3.616 6.287 11.262 1.00 0.00 N ATOM 1568 CA GLU A 97 4.904 6.806 10.820 1.00 0.00 C ATOM 1569 C GLU A 97 4.846 7.185 9.346 1.00 0.00 C ATOM 1570 O GLU A 97 5.361 8.230 8.937 1.00 0.00 O ATOM 1571 CB GLU A 97 6.018 5.784 11.074 1.00 0.00 C ATOM 1572 CG GLU A 97 5.963 4.572 10.160 1.00 0.00 C ATOM 1573 CD GLU A 97 6.681 3.371 10.743 1.00 0.00 C ATOM 1574 OE1 GLU A 97 6.053 2.624 11.524 1.00 0.00 O ATOM 1575 OE2 GLU A 97 7.871 3.175 10.418 1.00 0.00 O ATOM 0 H GLU A 97 3.613 5.290 11.477 1.00 0.00 H new ATOM 0 HA GLU A 97 5.130 7.702 11.398 1.00 0.00 H new ATOM 0 HB2 GLU A 97 6.983 6.276 10.951 1.00 0.00 H new ATOM 0 HB3 GLU A 97 5.960 5.449 12.110 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.922 4.312 9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 97 6.409 4.826 9.198 1.00 0.00 H new ATOM 1582 N MET A 98 4.197 6.343 8.550 1.00 0.00 N ATOM 1583 CA MET A 98 4.050 6.608 7.126 1.00 0.00 C ATOM 1584 C MET A 98 3.417 7.976 6.920 1.00 0.00 C ATOM 1585 O MET A 98 3.973 8.841 6.247 1.00 0.00 O ATOM 1586 CB MET A 98 3.182 5.534 6.481 1.00 0.00 C ATOM 1587 CG MET A 98 3.648 5.120 5.095 1.00 0.00 C ATOM 1588 SD MET A 98 2.286 4.609 4.032 1.00 0.00 S ATOM 1589 CE MET A 98 1.462 6.176 3.761 1.00 0.00 C ATOM 0 H MET A 98 3.766 5.474 8.866 1.00 0.00 H new ATOM 0 HA MET A 98 5.035 6.594 6.659 1.00 0.00 H new ATOM 0 HB2 MET A 98 3.167 4.656 7.127 1.00 0.00 H new ATOM 0 HB3 MET A 98 2.157 5.899 6.416 1.00 0.00 H new ATOM 0 HG2 MET A 98 4.175 5.952 4.629 1.00 0.00 H new ATOM 0 HG3 MET A 98 4.361 4.301 5.185 1.00 0.00 H new ATOM 0 HE1 MET A 98 0.405 6.001 3.559 1.00 0.00 H new ATOM 0 HE2 MET A 98 1.563 6.799 4.650 1.00 0.00 H new ATOM 0 HE3 MET A 98 1.915 6.683 2.909 1.00 0.00 H new ATOM 1599 N ALA A 99 2.251 8.160 7.530 1.00 0.00 N ATOM 1600 CA ALA A 99 1.526 9.418 7.448 1.00 0.00 C ATOM 1601 C ALA A 99 2.457 10.592 7.704 1.00 0.00 C ATOM 1602 O ALA A 99 2.465 11.562 6.951 1.00 0.00 O ATOM 1603 CB ALA A 99 0.387 9.424 8.450 1.00 0.00 C ATOM 0 H ALA A 99 1.787 7.446 8.091 1.00 0.00 H new ATOM 0 HA ALA A 99 1.117 9.519 6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.152 10.369 8.383 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -0.294 8.602 8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.787 9.305 9.457 1.00 0.00 H new ATOM 1609 N LYS A 100 3.252 10.492 8.769 1.00 0.00 N ATOM 1610 CA LYS A 100 4.198 11.547 9.111 1.00 0.00 C ATOM 1611 C LYS A 100 4.985 11.973 7.883 1.00 0.00 C ATOM 1612 O LYS A 100 4.783 13.056 7.353 1.00 0.00 O ATOM 1613 CB LYS A 100 5.168 11.061 10.189 1.00 0.00 C ATOM 1614 CG LYS A 100 4.791 11.479 11.597 1.00 0.00 C ATOM 1615 CD LYS A 100 3.312 11.258 11.879 1.00 0.00 C ATOM 1616 CE LYS A 100 3.089 10.693 13.272 1.00 0.00 C ATOM 1617 NZ LYS A 100 3.832 9.419 13.481 1.00 0.00 N ATOM 0 H LYS A 100 3.258 9.695 9.405 1.00 0.00 H new ATOM 0 HA LYS A 100 3.634 12.400 9.490 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.225 9.973 10.148 1.00 0.00 H new ATOM 0 HB3 LYS A 100 6.164 11.441 9.964 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.386 10.914 12.315 1.00 0.00 H new ATOM 0 HG3 LYS A 100 5.034 12.532 11.740 1.00 0.00 H new ATOM 0 HD2 LYS A 100 2.776 12.202 11.778 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.897 10.575 11.138 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.406 11.424 14.015 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.024 10.522 13.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.322 8.829 14.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 3.909 8.910 12.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.785 9.628 13.842 1.00 0.00 H new ATOM 1631 N PHE A 101 5.888 11.108 7.446 1.00 0.00 N ATOM 1632 CA PHE A 101 6.726 11.379 6.278 1.00 0.00 C ATOM 1633 C PHE A 101 5.958 12.115 5.187 1.00 0.00 C ATOM 1634 O PHE A 101 6.495 12.995 4.515 1.00 0.00 O ATOM 1635 CB PHE A 101 7.269 10.074 5.702 1.00 0.00 C ATOM 1636 CG PHE A 101 8.474 9.552 6.426 1.00 0.00 C ATOM 1637 CD1 PHE A 101 8.334 8.747 7.543 1.00 0.00 C ATOM 1638 CD2 PHE A 101 9.747 9.871 5.986 1.00 0.00 C ATOM 1639 CE1 PHE A 101 9.446 8.266 8.209 1.00 0.00 C ATOM 1640 CE2 PHE A 101 10.863 9.395 6.647 1.00 0.00 C ATOM 1641 CZ PHE A 101 10.712 8.591 7.761 1.00 0.00 C ATOM 0 H PHE A 101 6.063 10.204 7.884 1.00 0.00 H new ATOM 0 HA PHE A 101 7.547 12.013 6.614 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.483 9.319 5.731 1.00 0.00 H new ATOM 0 HB3 PHE A 101 7.524 10.228 4.654 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.346 8.492 7.898 1.00 0.00 H new ATOM 0 HD2 PHE A 101 9.869 10.499 5.116 1.00 0.00 H new ATOM 0 HE1 PHE A 101 9.325 7.637 9.079 1.00 0.00 H new ATOM 0 HE2 PHE A 101 11.851 9.651 6.294 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.582 8.217 8.280 1.00 0.00 H new ATOM 1651 N ILE A 102 4.708 11.729 5.008 1.00 0.00 N ATOM 1652 CA ILE A 102 3.858 12.323 3.991 1.00 0.00 C ATOM 1653 C ILE A 102 3.200 13.611 4.490 1.00 0.00 C ATOM 1654 O ILE A 102 2.887 14.504 3.701 1.00 0.00 O ATOM 1655 CB ILE A 102 2.801 11.296 3.540 1.00 0.00 C ATOM 1656 CG1 ILE A 102 3.497 10.144 2.806 1.00 0.00 C ATOM 1657 CG2 ILE A 102 1.740 11.939 2.658 1.00 0.00 C ATOM 1658 CD1 ILE A 102 3.500 8.840 3.576 1.00 0.00 C ATOM 0 H ILE A 102 4.255 11.000 5.559 1.00 0.00 H new ATOM 0 HA ILE A 102 4.477 12.595 3.136 1.00 0.00 H new ATOM 0 HB ILE A 102 2.291 10.908 4.422 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.004 9.987 1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 102 4.527 10.431 2.593 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.011 11.186 2.358 1.00 0.00 H new ATOM 0 HG22 ILE A 102 1.237 12.731 3.213 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.212 12.361 1.770 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.010 8.074 2.992 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.019 8.979 4.524 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.473 8.528 3.767 1.00 0.00 H new ATOM 1670 N SER A 103 3.015 13.711 5.800 1.00 0.00 N ATOM 1671 CA SER A 103 2.418 14.898 6.402 1.00 0.00 C ATOM 1672 C SER A 103 3.502 15.836 6.943 1.00 0.00 C ATOM 1673 O SER A 103 3.214 16.962 7.348 1.00 0.00 O ATOM 1674 CB SER A 103 1.459 14.498 7.528 1.00 0.00 C ATOM 1675 OG SER A 103 2.133 14.405 8.773 1.00 0.00 O ATOM 0 H SER A 103 3.270 12.983 6.468 1.00 0.00 H new ATOM 0 HA SER A 103 1.857 15.426 5.631 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.656 15.231 7.601 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.996 13.540 7.291 1.00 0.00 H new ATOM 0 HG SER A 103 1.495 14.150 9.472 1.00 0.00 H new ATOM 1681 N LYS A 104 4.750 15.364 6.935 1.00 0.00 N ATOM 1682 CA LYS A 104 5.880 16.153 7.410 1.00 0.00 C ATOM 1683 C LYS A 104 6.667 16.680 6.218 1.00 0.00 C ATOM 1684 O LYS A 104 7.256 17.760 6.268 1.00 0.00 O ATOM 1685 CB LYS A 104 6.799 15.305 8.306 1.00 0.00 C ATOM 1686 CG LYS A 104 6.097 14.619 9.477 1.00 0.00 C ATOM 1687 CD LYS A 104 4.953 15.461 10.026 1.00 0.00 C ATOM 1688 CE LYS A 104 4.282 14.790 11.213 1.00 0.00 C ATOM 1689 NZ LYS A 104 3.242 15.660 11.828 1.00 0.00 N ATOM 0 H LYS A 104 5.001 14.433 6.602 1.00 0.00 H new ATOM 0 HA LYS A 104 5.501 16.988 7.999 1.00 0.00 H new ATOM 0 HB2 LYS A 104 7.279 14.543 7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 104 7.590 15.944 8.699 1.00 0.00 H new ATOM 0 HG2 LYS A 104 5.713 13.652 9.154 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.819 14.426 10.270 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.332 16.438 10.326 1.00 0.00 H new ATOM 0 HD3 LYS A 104 4.217 15.632 9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.827 13.853 10.891 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.034 14.539 11.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 2.808 15.166 12.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.680 16.544 12.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.511 15.879 11.122 1.00 0.00 H new ATOM 1703 N ASN A 105 6.661 15.898 5.145 1.00 0.00 N ATOM 1704 CA ASN A 105 7.358 16.253 3.919 1.00 0.00 C ATOM 1705 C ASN A 105 6.375 16.293 2.751 1.00 0.00 C ATOM 1706 O ASN A 105 5.938 15.252 2.259 1.00 0.00 O ATOM 1707 CB ASN A 105 8.470 15.239 3.648 1.00 0.00 C ATOM 1708 CG ASN A 105 9.175 15.480 2.328 1.00 0.00 C ATOM 1709 OD1 ASN A 105 9.213 16.604 1.830 1.00 0.00 O ATOM 1710 ND2 ASN A 105 9.738 14.422 1.756 1.00 0.00 N ATOM 0 H ASN A 105 6.174 15.003 5.102 1.00 0.00 H new ATOM 0 HA ASN A 105 7.802 17.242 4.030 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.199 15.281 4.457 1.00 0.00 H new ATOM 0 HB3 ASN A 105 8.048 14.234 3.651 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.227 14.523 0.867 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.681 13.508 2.206 1.00 0.00 H new ATOM 1717 N LYS A 106 6.018 17.500 2.329 1.00 0.00 N ATOM 1718 CA LYS A 106 5.072 17.686 1.233 1.00 0.00 C ATOM 1719 C LYS A 106 5.528 16.964 -0.037 1.00 0.00 C ATOM 1720 O LYS A 106 6.418 16.115 0.002 1.00 0.00 O ATOM 1721 CB LYS A 106 4.882 19.181 0.955 1.00 0.00 C ATOM 1722 CG LYS A 106 6.097 19.846 0.325 1.00 0.00 C ATOM 1723 CD LYS A 106 6.050 21.358 0.483 1.00 0.00 C ATOM 1724 CE LYS A 106 7.237 21.874 1.281 1.00 0.00 C ATOM 1725 NZ LYS A 106 7.107 21.568 2.732 1.00 0.00 N ATOM 0 H LYS A 106 6.371 18.369 2.731 1.00 0.00 H new ATOM 0 HA LYS A 106 4.120 17.250 1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 106 4.024 19.313 0.295 1.00 0.00 H new ATOM 0 HB3 LYS A 106 4.646 19.688 1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.005 19.459 0.787 1.00 0.00 H new ATOM 0 HG3 LYS A 106 6.144 19.591 -0.734 1.00 0.00 H new ATOM 0 HD2 LYS A 106 6.041 21.827 -0.501 1.00 0.00 H new ATOM 0 HD3 LYS A 106 5.124 21.644 0.981 1.00 0.00 H new ATOM 0 HE2 LYS A 106 8.154 21.428 0.897 1.00 0.00 H new ATOM 0 HE3 LYS A 106 7.325 22.952 1.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 7.936 21.936 3.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 6.245 22.015 3.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 7.048 20.538 2.866 1.00 0.00 H new ATOM 1739 N HIS A 107 4.895 17.311 -1.156 1.00 0.00 N ATOM 1740 CA HIS A 107 5.206 16.719 -2.456 1.00 0.00 C ATOM 1741 C HIS A 107 5.243 15.192 -2.401 1.00 0.00 C ATOM 1742 O HIS A 107 6.283 14.575 -2.631 1.00 0.00 O ATOM 1743 CB HIS A 107 6.528 17.266 -3.007 1.00 0.00 C ATOM 1744 CG HIS A 107 7.706 17.049 -2.109 1.00 0.00 C ATOM 1745 ND1 HIS A 107 8.431 15.876 -2.088 1.00 0.00 N ATOM 1746 CD2 HIS A 107 8.293 17.866 -1.203 1.00 0.00 C ATOM 1747 CE1 HIS A 107 9.411 15.983 -1.207 1.00 0.00 C ATOM 1748 NE2 HIS A 107 9.349 17.181 -0.658 1.00 0.00 N ATOM 0 H HIS A 107 4.153 18.010 -1.187 1.00 0.00 H new ATOM 0 HA HIS A 107 4.400 17.003 -3.133 1.00 0.00 H new ATOM 0 HB2 HIS A 107 6.729 16.797 -3.970 1.00 0.00 H new ATOM 0 HB3 HIS A 107 6.417 18.335 -3.190 1.00 0.00 H new ATOM 0 HD1 HIS A 107 8.241 15.055 -2.662 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.986 18.871 -0.955 1.00 0.00 H new ATOM 0 HE1 HIS A 107 10.139 15.219 -0.976 1.00 0.00 H new ATOM 1757 N VAL A 108 4.088 14.585 -2.130 1.00 0.00 N ATOM 1758 CA VAL A 108 3.973 13.135 -2.086 1.00 0.00 C ATOM 1759 C VAL A 108 2.584 12.718 -2.528 1.00 0.00 C ATOM 1760 O VAL A 108 1.625 12.771 -1.759 1.00 0.00 O ATOM 1761 CB VAL A 108 4.276 12.561 -0.681 1.00 0.00 C ATOM 1762 CG1 VAL A 108 3.278 13.060 0.355 1.00 0.00 C ATOM 1763 CG2 VAL A 108 4.292 11.038 -0.719 1.00 0.00 C ATOM 0 H VAL A 108 3.218 15.081 -1.937 1.00 0.00 H new ATOM 0 HA VAL A 108 4.719 12.727 -2.768 1.00 0.00 H new ATOM 0 HB VAL A 108 5.264 12.915 -0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 108 3.522 12.636 1.329 1.00 0.00 H new ATOM 0 HG12 VAL A 108 3.324 14.148 0.410 1.00 0.00 H new ATOM 0 HG13 VAL A 108 2.272 12.754 0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.507 10.651 0.277 1.00 0.00 H new ATOM 0 HG22 VAL A 108 3.320 10.672 -1.049 1.00 0.00 H new ATOM 0 HG23 VAL A 108 5.061 10.699 -1.413 1.00 0.00 H new ATOM 1773 N SER A 109 2.489 12.306 -3.783 1.00 0.00 N ATOM 1774 CA SER A 109 1.226 11.877 -4.346 1.00 0.00 C ATOM 1775 C SER A 109 1.209 10.364 -4.474 1.00 0.00 C ATOM 1776 O SER A 109 1.876 9.796 -5.341 1.00 0.00 O ATOM 1777 CB SER A 109 0.999 12.526 -5.712 1.00 0.00 C ATOM 1778 OG SER A 109 1.196 13.928 -5.652 1.00 0.00 O ATOM 0 H SER A 109 3.277 12.261 -4.430 1.00 0.00 H new ATOM 0 HA SER A 109 0.421 12.189 -3.681 1.00 0.00 H new ATOM 0 HB2 SER A 109 1.682 12.091 -6.442 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.013 12.313 -6.055 1.00 0.00 H new ATOM 0 HG SER A 109 1.046 14.318 -6.539 1.00 0.00 H new ATOM 1784 N LEU A 110 0.465 9.707 -3.596 1.00 0.00 N ATOM 1785 CA LEU A 110 0.396 8.255 -3.614 1.00 0.00 C ATOM 1786 C LEU A 110 -0.986 7.744 -3.253 1.00 0.00 C ATOM 1787 O LEU A 110 -1.747 8.388 -2.532 1.00 0.00 O ATOM 1788 CB LEU A 110 1.436 7.622 -2.677 1.00 0.00 C ATOM 1789 CG LEU A 110 2.356 8.596 -1.944 1.00 0.00 C ATOM 1790 CD1 LEU A 110 1.537 9.564 -1.114 1.00 0.00 C ATOM 1791 CD2 LEU A 110 3.340 7.833 -1.069 1.00 0.00 C ATOM 0 H LEU A 110 -0.094 10.152 -2.869 1.00 0.00 H new ATOM 0 HA LEU A 110 0.618 7.957 -4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 110 0.910 7.022 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.053 6.939 -3.260 1.00 0.00 H new ATOM 0 HG LEU A 110 2.923 9.168 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.204 10.253 -0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.868 10.126 -1.766 1.00 0.00 H new ATOM 0 HD13 LEU A 110 0.949 9.009 -0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.990 8.539 -0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.792 7.241 -0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.944 7.172 -1.691 1.00 0.00 H new ATOM 1803 N CYS A 111 -1.282 6.564 -3.765 1.00 0.00 N ATOM 1804 CA CYS A 111 -2.555 5.899 -3.520 1.00 0.00 C ATOM 1805 C CYS A 111 -2.313 4.527 -2.909 1.00 0.00 C ATOM 1806 O CYS A 111 -1.287 3.900 -3.168 1.00 0.00 O ATOM 1807 CB CYS A 111 -3.350 5.769 -4.821 1.00 0.00 C ATOM 1808 SG CYS A 111 -4.750 6.904 -4.948 1.00 0.00 S ATOM 0 H CYS A 111 -0.648 6.036 -4.364 1.00 0.00 H new ATOM 0 HA CYS A 111 -3.137 6.500 -2.821 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -2.679 5.941 -5.663 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -3.716 4.746 -4.910 1.00 0.00 H new ATOM 0 HG CYS A 111 -5.357 6.719 -6.083 1.00 0.00 H new ATOM 1814 N ILE A 112 -3.246 4.065 -2.083 1.00 0.00 N ATOM 1815 CA ILE A 112 -3.093 2.769 -1.436 1.00 0.00 C ATOM 1816 C ILE A 112 -4.302 1.863 -1.656 1.00 0.00 C ATOM 1817 O ILE A 112 -5.272 1.912 -0.900 1.00 0.00 O ATOM 1818 CB ILE A 112 -2.855 2.926 0.081 1.00 0.00 C ATOM 1819 CG1 ILE A 112 -1.831 4.033 0.353 1.00 0.00 C ATOM 1820 CG2 ILE A 112 -2.388 1.607 0.678 1.00 0.00 C ATOM 1821 CD1 ILE A 112 -1.480 4.190 1.818 1.00 0.00 C ATOM 0 H ILE A 112 -4.105 4.562 -1.848 1.00 0.00 H new ATOM 0 HA ILE A 112 -2.223 2.303 -1.898 1.00 0.00 H new ATOM 0 HB ILE A 112 -3.796 3.208 0.554 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.921 3.821 -0.209 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.223 4.979 -0.021 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.223 1.730 1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.148 0.844 0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.457 1.301 0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.750 4.991 1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.379 4.434 2.384 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.057 3.258 2.193 1.00 0.00 H new ATOM 1833 N LYS A 113 -4.219 1.011 -2.676 1.00 0.00 N ATOM 1834 CA LYS A 113 -5.289 0.063 -2.969 1.00 0.00 C ATOM 1835 C LYS A 113 -5.350 -0.965 -1.848 1.00 0.00 C ATOM 1836 O LYS A 113 -4.547 -1.896 -1.805 1.00 0.00 O ATOM 1837 CB LYS A 113 -5.037 -0.628 -4.314 1.00 0.00 C ATOM 1838 CG LYS A 113 -6.053 -0.278 -5.394 1.00 0.00 C ATOM 1839 CD LYS A 113 -6.348 1.214 -5.430 1.00 0.00 C ATOM 1840 CE LYS A 113 -6.503 1.718 -6.855 1.00 0.00 C ATOM 1841 NZ LYS A 113 -6.036 3.123 -7.001 1.00 0.00 N ATOM 0 H LYS A 113 -3.423 0.959 -3.312 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.240 0.591 -3.035 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.041 -0.360 -4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -5.042 -1.707 -4.162 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -5.675 -0.597 -6.365 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -6.977 -0.827 -5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.260 1.419 -4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.542 1.757 -4.937 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.938 1.076 -7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -7.550 1.651 -7.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -6.159 3.429 -7.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.592 3.740 -6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -5.030 3.183 -6.742 1.00 0.00 H new ATOM 1855 N THR A 114 -6.269 -0.762 -0.914 1.00 0.00 N ATOM 1856 CA THR A 114 -6.386 -1.646 0.236 1.00 0.00 C ATOM 1857 C THR A 114 -7.635 -2.512 0.194 1.00 0.00 C ATOM 1858 O THR A 114 -8.744 -2.019 0.003 1.00 0.00 O ATOM 1859 CB THR A 114 -6.371 -0.806 1.498 1.00 0.00 C ATOM 1860 OG1 THR A 114 -7.555 -0.036 1.606 1.00 0.00 O ATOM 1861 CG2 THR A 114 -5.196 0.142 1.541 1.00 0.00 C ATOM 0 H THR A 114 -6.942 0.004 -0.930 1.00 0.00 H new ATOM 0 HA THR A 114 -5.539 -2.332 0.219 1.00 0.00 H new ATOM 0 HB THR A 114 -6.294 -1.509 2.327 1.00 0.00 H new ATOM 0 HG1 THR A 114 -7.721 0.429 0.759 1.00 0.00 H new ATOM 0 HG21 THR A 114 -5.230 0.721 2.464 1.00 0.00 H new ATOM 0 HG22 THR A 114 -4.267 -0.428 1.504 1.00 0.00 H new ATOM 0 HG23 THR A 114 -5.242 0.817 0.687 1.00 0.00 H new ATOM 1869 N ALA A 115 -7.440 -3.812 0.384 1.00 0.00 N ATOM 1870 CA ALA A 115 -8.541 -4.762 0.371 1.00 0.00 C ATOM 1871 C ALA A 115 -9.555 -4.476 1.471 1.00 0.00 C ATOM 1872 O ALA A 115 -10.739 -4.299 1.188 1.00 0.00 O ATOM 1873 CB ALA A 115 -8.017 -6.184 0.496 1.00 0.00 C ATOM 0 H ALA A 115 -6.525 -4.231 0.549 1.00 0.00 H new ATOM 0 HA ALA A 115 -9.053 -4.651 -0.585 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.854 -6.882 0.485 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.352 -6.401 -0.340 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -7.469 -6.289 1.433 1.00 0.00 H new ATOM 1879 N ARG A 116 -9.102 -4.441 2.727 1.00 0.00 N ATOM 1880 CA ARG A 116 -10.018 -4.189 3.842 1.00 0.00 C ATOM 1881 C ARG A 116 -9.327 -4.258 5.201 1.00 0.00 C ATOM 1882 O ARG A 116 -8.285 -4.892 5.357 1.00 0.00 O ATOM 1883 CB ARG A 116 -11.149 -5.211 3.822 1.00 0.00 C ATOM 1884 CG ARG A 116 -10.663 -6.646 3.957 1.00 0.00 C ATOM 1885 CD ARG A 116 -10.729 -7.125 5.399 1.00 0.00 C ATOM 1886 NE ARG A 116 -9.404 -7.409 5.945 1.00 0.00 N ATOM 1887 CZ ARG A 116 -8.766 -8.567 5.787 1.00 0.00 C ATOM 1888 NH1 ARG A 116 -9.327 -9.555 5.101 1.00 0.00 N ATOM 1889 NH2 ARG A 116 -7.564 -8.739 6.317 1.00 0.00 N ATOM 0 H ARG A 116 -8.128 -4.581 2.994 1.00 0.00 H new ATOM 0 HA ARG A 116 -10.401 -3.177 3.710 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -11.843 -4.991 4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -11.706 -5.109 2.890 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.270 -7.297 3.328 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.637 -6.719 3.595 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.218 -6.366 6.010 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.344 -8.023 5.454 1.00 0.00 H new ATOM 0 HE ARG A 116 -8.939 -6.675 6.480 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -10.253 -9.430 4.691 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.833 -10.439 4.984 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.127 -7.984 6.846 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.075 -9.626 6.196 1.00 0.00 H new ATOM 1903 N ILE A 117 -9.950 -3.615 6.188 1.00 0.00 N ATOM 1904 CA ILE A 117 -9.444 -3.603 7.556 1.00 0.00 C ATOM 1905 C ILE A 117 -10.597 -3.564 8.551 1.00 0.00 C ATOM 1906 O ILE A 117 -11.650 -2.993 8.268 1.00 0.00 O ATOM 1907 CB ILE A 117 -8.530 -2.394 7.818 1.00 0.00 C ATOM 1908 CG1 ILE A 117 -9.144 -1.134 7.206 1.00 0.00 C ATOM 1909 CG2 ILE A 117 -7.137 -2.648 7.263 1.00 0.00 C ATOM 1910 CD1 ILE A 117 -8.985 0.100 8.066 1.00 0.00 C ATOM 0 H ILE A 117 -10.816 -3.091 6.061 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.864 -4.517 7.686 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.438 -2.245 8.894 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -8.684 -0.951 6.235 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.205 -1.307 7.028 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -6.504 -1.782 7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.708 -3.526 7.745 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -7.199 -2.818 6.188 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.445 0.953 7.567 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -9.470 -0.062 9.028 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -7.925 0.300 8.223 1.00 0.00 H new ATOM 1922 N TYR A 118 -10.396 -4.167 9.716 1.00 0.00 N ATOM 1923 CA TYR A 118 -11.428 -4.189 10.746 1.00 0.00 C ATOM 1924 C TYR A 118 -10.842 -3.846 12.113 1.00 0.00 C ATOM 1925 O TYR A 118 -9.715 -4.231 12.430 1.00 0.00 O ATOM 1926 CB TYR A 118 -12.102 -5.560 10.792 1.00 0.00 C ATOM 1927 CG TYR A 118 -13.200 -5.734 9.764 1.00 0.00 C ATOM 1928 CD1 TYR A 118 -12.908 -6.159 8.473 1.00 0.00 C ATOM 1929 CD2 TYR A 118 -14.527 -5.480 10.085 1.00 0.00 C ATOM 1930 CE1 TYR A 118 -13.907 -6.326 7.534 1.00 0.00 C ATOM 1931 CE2 TYR A 118 -15.531 -5.644 9.152 1.00 0.00 C ATOM 1932 CZ TYR A 118 -15.218 -6.068 7.879 1.00 0.00 C ATOM 1933 OH TYR A 118 -16.220 -6.235 6.951 1.00 0.00 O ATOM 0 H TYR A 118 -9.532 -4.645 9.971 1.00 0.00 H new ATOM 0 HA TYR A 118 -12.174 -3.435 10.494 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.347 -6.331 10.638 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.520 -5.716 11.787 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -11.883 -6.362 8.200 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -14.778 -5.148 11.082 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -13.663 -6.657 6.535 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -16.558 -5.441 9.419 1.00 0.00 H new ATOM 0 HH TYR A 118 -17.083 -6.011 7.358 1.00 0.00 H new ATOM 1943 N ASP A 119 -11.613 -3.122 12.917 1.00 0.00 N ATOM 1944 CA ASP A 119 -11.172 -2.727 14.251 1.00 0.00 C ATOM 1945 C ASP A 119 -12.089 -3.309 15.320 1.00 0.00 C ATOM 1946 O ASP A 119 -13.249 -3.624 15.053 1.00 0.00 O ATOM 1947 CB ASP A 119 -11.134 -1.202 14.370 1.00 0.00 C ATOM 1948 CG ASP A 119 -9.774 -0.628 14.024 1.00 0.00 C ATOM 1949 OD1 ASP A 119 -9.465 -0.516 12.819 1.00 0.00 O ATOM 1950 OD2 ASP A 119 -9.016 -0.292 14.958 1.00 0.00 O ATOM 0 H ASP A 119 -12.547 -2.796 12.669 1.00 0.00 H new ATOM 0 HA ASP A 119 -10.167 -3.120 14.405 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -11.886 -0.770 13.710 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -11.399 -0.913 15.387 1.00 0.00 H new ATOM 1955 N ASP A 120 -11.562 -3.452 16.533 1.00 0.00 N ATOM 1956 CA ASP A 120 -12.336 -3.998 17.642 1.00 0.00 C ATOM 1957 C ASP A 120 -12.949 -2.880 18.479 1.00 0.00 C ATOM 1958 O ASP A 120 -14.141 -2.591 18.368 1.00 0.00 O ATOM 1959 CB ASP A 120 -11.453 -4.887 18.521 1.00 0.00 C ATOM 1960 CG ASP A 120 -11.559 -6.354 18.153 1.00 0.00 C ATOM 1961 OD1 ASP A 120 -11.968 -6.650 17.011 1.00 0.00 O ATOM 1962 OD2 ASP A 120 -11.232 -7.205 19.007 1.00 0.00 O ATOM 0 H ASP A 120 -10.604 -3.198 16.772 1.00 0.00 H new ATOM 0 HA ASP A 120 -13.144 -4.601 17.227 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -10.415 -4.567 18.430 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -11.736 -4.756 19.565 1.00 0.00 H new ATOM 1967 N GLN A 121 -12.128 -2.255 19.317 1.00 0.00 N ATOM 1968 CA GLN A 121 -12.590 -1.167 20.172 1.00 0.00 C ATOM 1969 C GLN A 121 -11.748 0.088 19.960 1.00 0.00 C ATOM 1970 O GLN A 121 -11.358 0.755 20.918 1.00 0.00 O ATOM 1971 CB GLN A 121 -12.537 -1.590 21.641 1.00 0.00 C ATOM 1972 CG GLN A 121 -13.250 -0.628 22.578 1.00 0.00 C ATOM 1973 CD GLN A 121 -14.702 -1.003 22.802 1.00 0.00 C ATOM 1974 OE1 GLN A 121 -15.612 -0.280 22.396 1.00 0.00 O ATOM 1975 NE2 GLN A 121 -14.926 -2.139 23.453 1.00 0.00 N ATOM 0 H GLN A 121 -11.139 -2.483 19.422 1.00 0.00 H new ATOM 0 HA GLN A 121 -13.621 -0.939 19.903 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.983 -2.580 21.742 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.495 -1.677 21.948 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.731 -0.608 23.537 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.198 0.380 22.167 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -14.141 -2.707 23.772 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.883 -2.443 23.634 1.00 0.00 H new ATOM 1984 N GLY A 122 -11.472 0.403 18.699 1.00 0.00 N ATOM 1985 CA GLY A 122 -10.679 1.577 18.386 1.00 0.00 C ATOM 1986 C GLY A 122 -9.222 1.414 18.776 1.00 0.00 C ATOM 1987 O GLY A 122 -8.864 1.575 19.943 1.00 0.00 O ATOM 0 H GLY A 122 -11.783 -0.133 17.889 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.745 1.782 17.317 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.096 2.441 18.903 1.00 0.00 H new ATOM 1991 N ARG A 123 -8.382 1.094 17.798 1.00 0.00 N ATOM 1992 CA ARG A 123 -6.956 0.909 18.043 1.00 0.00 C ATOM 1993 C ARG A 123 -6.133 1.400 16.857 1.00 0.00 C ATOM 1994 O ARG A 123 -5.167 2.144 17.024 1.00 0.00 O ATOM 1995 CB ARG A 123 -6.650 -0.566 18.316 1.00 0.00 C ATOM 1996 CG ARG A 123 -5.340 -0.789 19.055 1.00 0.00 C ATOM 1997 CD ARG A 123 -5.508 -1.764 20.212 1.00 0.00 C ATOM 1998 NE ARG A 123 -5.576 -3.150 19.754 1.00 0.00 N ATOM 1999 CZ ARG A 123 -6.059 -4.149 20.488 1.00 0.00 C ATOM 2000 NH1 ARG A 123 -6.518 -3.922 21.712 1.00 0.00 N ATOM 2001 NH2 ARG A 123 -6.085 -5.380 19.996 1.00 0.00 N ATOM 0 H ARG A 123 -8.664 0.957 16.827 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.684 1.497 18.920 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -7.464 -0.995 18.900 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -6.619 -1.104 17.368 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -4.591 -1.172 18.362 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -4.968 0.163 19.432 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -4.674 -1.652 20.905 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -6.416 -1.519 20.763 1.00 0.00 H new ATOM 0 HE ARG A 123 -5.233 -3.364 18.817 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -6.502 -2.977 22.096 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -6.887 -4.692 22.269 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -5.735 -5.561 19.055 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -6.455 -6.146 20.558 1.00 0.00 H new ATOM 2015 N ALA A 124 -6.526 0.978 15.659 1.00 0.00 N ATOM 2016 CA ALA A 124 -5.829 1.374 14.442 1.00 0.00 C ATOM 2017 C ALA A 124 -6.302 2.738 13.942 1.00 0.00 C ATOM 2018 O ALA A 124 -5.762 3.272 12.974 1.00 0.00 O ATOM 2019 CB ALA A 124 -6.022 0.321 13.360 1.00 0.00 C ATOM 0 H ALA A 124 -7.324 0.361 15.506 1.00 0.00 H new ATOM 0 HA ALA A 124 -4.768 1.456 14.678 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -5.497 0.628 12.456 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -5.623 -0.633 13.705 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.085 0.213 13.143 1.00 0.00 H new ATOM 2025 N GLN A 125 -7.314 3.297 14.604 1.00 0.00 N ATOM 2026 CA GLN A 125 -7.858 4.596 14.219 1.00 0.00 C ATOM 2027 C GLN A 125 -6.754 5.638 14.057 1.00 0.00 C ATOM 2028 O GLN A 125 -6.875 6.563 13.254 1.00 0.00 O ATOM 2029 CB GLN A 125 -8.875 5.072 15.257 1.00 0.00 C ATOM 2030 CG GLN A 125 -8.273 5.329 16.627 1.00 0.00 C ATOM 2031 CD GLN A 125 -9.163 6.189 17.503 1.00 0.00 C ATOM 2032 OE1 GLN A 125 -9.506 5.809 18.622 1.00 0.00 O ATOM 2033 NE2 GLN A 125 -9.541 7.356 16.995 1.00 0.00 N ATOM 0 H GLN A 125 -7.773 2.870 15.409 1.00 0.00 H new ATOM 0 HA GLN A 125 -8.354 4.476 13.256 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -9.345 5.988 14.899 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -9.663 4.325 15.350 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -8.091 4.376 17.124 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.305 5.817 16.509 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -9.232 7.630 16.062 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -10.140 7.978 17.537 1.00 0.00 H new ATOM 2042 N GLU A 126 -5.679 5.485 14.825 1.00 0.00 N ATOM 2043 CA GLU A 126 -4.562 6.422 14.758 1.00 0.00 C ATOM 2044 C GLU A 126 -3.886 6.369 13.390 1.00 0.00 C ATOM 2045 O GLU A 126 -3.815 7.375 12.686 1.00 0.00 O ATOM 2046 CB GLU A 126 -3.545 6.132 15.865 1.00 0.00 C ATOM 2047 CG GLU A 126 -3.137 4.671 15.970 1.00 0.00 C ATOM 2048 CD GLU A 126 -2.985 4.211 17.407 1.00 0.00 C ATOM 2049 OE1 GLU A 126 -3.689 4.757 18.282 1.00 0.00 O ATOM 2050 OE2 GLU A 126 -2.162 3.305 17.657 1.00 0.00 O ATOM 0 H GLU A 126 -5.558 4.727 15.496 1.00 0.00 H new ATOM 0 HA GLU A 126 -4.958 7.427 14.905 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -2.654 6.735 15.691 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.964 6.450 16.820 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.883 4.052 15.471 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -2.195 4.522 15.443 1.00 0.00 H new ATOM 2057 N GLY A 127 -3.410 5.189 13.010 1.00 0.00 N ATOM 2058 CA GLY A 127 -2.766 5.034 11.719 1.00 0.00 C ATOM 2059 C GLY A 127 -3.763 5.125 10.575 1.00 0.00 C ATOM 2060 O GLY A 127 -3.382 5.309 9.421 1.00 0.00 O ATOM 0 H GLY A 127 -3.458 4.339 13.571 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.004 5.804 11.599 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -2.256 4.071 11.681 1.00 0.00 H new ATOM 2064 N LEU A 128 -5.047 4.989 10.906 1.00 0.00 N ATOM 2065 CA LEU A 128 -6.116 5.041 9.917 1.00 0.00 C ATOM 2066 C LEU A 128 -6.305 6.452 9.367 1.00 0.00 C ATOM 2067 O LEU A 128 -6.004 6.724 8.206 1.00 0.00 O ATOM 2068 CB LEU A 128 -7.428 4.553 10.544 1.00 0.00 C ATOM 2069 CG LEU A 128 -8.279 3.630 9.665 1.00 0.00 C ATOM 2070 CD1 LEU A 128 -9.667 3.453 10.260 1.00 0.00 C ATOM 2071 CD2 LEU A 128 -8.377 4.178 8.247 1.00 0.00 C ATOM 0 H LEU A 128 -5.371 4.841 11.862 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.836 4.391 9.088 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -7.194 4.029 11.470 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -8.027 5.423 10.813 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.793 2.655 9.626 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.255 2.794 9.621 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.583 3.014 11.254 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -10.159 4.423 10.332 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.985 3.508 7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.837 5.166 8.270 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.379 4.253 7.816 1.00 0.00 H new ATOM 2083 N ARG A 129 -6.822 7.340 10.208 1.00 0.00 N ATOM 2084 CA ARG A 129 -7.075 8.720 9.809 1.00 0.00 C ATOM 2085 C ARG A 129 -5.784 9.472 9.516 1.00 0.00 C ATOM 2086 O ARG A 129 -5.770 10.407 8.719 1.00 0.00 O ATOM 2087 CB ARG A 129 -7.855 9.448 10.904 1.00 0.00 C ATOM 2088 CG ARG A 129 -9.334 9.105 10.932 1.00 0.00 C ATOM 2089 CD ARG A 129 -9.675 8.182 12.092 1.00 0.00 C ATOM 2090 NE ARG A 129 -10.423 8.873 13.138 1.00 0.00 N ATOM 2091 CZ ARG A 129 -11.174 8.254 14.048 1.00 0.00 C ATOM 2092 NH1 ARG A 129 -11.276 6.932 14.047 1.00 0.00 N ATOM 2093 NH2 ARG A 129 -11.822 8.962 14.963 1.00 0.00 N ATOM 0 H ARG A 129 -7.075 7.128 11.173 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.663 8.692 8.892 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -7.417 9.206 11.872 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.743 10.523 10.764 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.919 10.021 11.012 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -9.615 8.628 9.993 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -10.260 7.339 11.725 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.756 7.774 12.513 1.00 0.00 H new ATOM 0 HE ARG A 129 -10.367 9.891 13.174 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -10.778 6.383 13.347 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -11.853 6.464 14.747 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.745 9.979 14.970 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -12.397 8.490 15.660 1.00 0.00 H new ATOM 2107 N THR A 130 -4.703 9.081 10.172 1.00 0.00 N ATOM 2108 CA THR A 130 -3.424 9.751 9.977 1.00 0.00 C ATOM 2109 C THR A 130 -2.838 9.468 8.596 1.00 0.00 C ATOM 2110 O THR A 130 -2.626 10.388 7.808 1.00 0.00 O ATOM 2111 CB THR A 130 -2.437 9.343 11.071 1.00 0.00 C ATOM 2112 OG1 THR A 130 -2.969 9.621 12.353 1.00 0.00 O ATOM 2113 CG2 THR A 130 -1.105 10.051 10.969 1.00 0.00 C ATOM 0 H THR A 130 -4.683 8.310 10.839 1.00 0.00 H new ATOM 0 HA THR A 130 -3.602 10.824 10.042 1.00 0.00 H new ATOM 0 HB THR A 130 -2.276 8.274 10.930 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.144 8.780 12.824 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.452 9.716 11.775 1.00 0.00 H new ATOM 0 HG22 THR A 130 -0.643 9.821 10.009 1.00 0.00 H new ATOM 0 HG23 THR A 130 -1.258 11.127 11.050 1.00 0.00 H new ATOM 2121 N LEU A 131 -2.569 8.200 8.304 1.00 0.00 N ATOM 2122 CA LEU A 131 -1.999 7.828 7.013 1.00 0.00 C ATOM 2123 C LEU A 131 -3.003 8.052 5.884 1.00 0.00 C ATOM 2124 O LEU A 131 -2.634 8.463 4.783 1.00 0.00 O ATOM 2125 CB LEU A 131 -1.537 6.364 7.039 1.00 0.00 C ATOM 2126 CG LEU A 131 -1.558 5.634 5.690 1.00 0.00 C ATOM 2127 CD1 LEU A 131 -0.453 4.592 5.629 1.00 0.00 C ATOM 2128 CD2 LEU A 131 -2.915 4.986 5.459 1.00 0.00 C ATOM 0 H LEU A 131 -2.735 7.418 8.937 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.135 8.466 6.825 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.521 6.330 7.433 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.169 5.816 7.738 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.384 6.364 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.484 4.085 4.665 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.514 5.080 5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.596 3.863 6.427 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.914 4.472 4.498 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.115 4.268 6.254 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.689 5.753 5.459 1.00 0.00 H new ATOM 2140 N ALA A 132 -4.267 7.762 6.155 1.00 0.00 N ATOM 2141 CA ALA A 132 -5.313 7.913 5.155 1.00 0.00 C ATOM 2142 C ALA A 132 -5.629 9.377 4.859 1.00 0.00 C ATOM 2143 O ALA A 132 -5.946 9.726 3.723 1.00 0.00 O ATOM 2144 CB ALA A 132 -6.571 7.181 5.595 1.00 0.00 C ATOM 0 H ALA A 132 -4.593 7.421 7.059 1.00 0.00 H new ATOM 0 HA ALA A 132 -4.941 7.472 4.231 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -7.346 7.302 4.838 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -6.350 6.121 5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.920 7.594 6.541 1.00 0.00 H new ATOM 2150 N GLU A 133 -5.559 10.231 5.876 1.00 0.00 N ATOM 2151 CA GLU A 133 -5.862 11.645 5.683 1.00 0.00 C ATOM 2152 C GLU A 133 -4.597 12.459 5.425 1.00 0.00 C ATOM 2153 O GLU A 133 -4.602 13.380 4.606 1.00 0.00 O ATOM 2154 CB GLU A 133 -6.609 12.203 6.895 1.00 0.00 C ATOM 2155 CG GLU A 133 -7.632 13.270 6.543 1.00 0.00 C ATOM 2156 CD GLU A 133 -6.989 14.561 6.072 1.00 0.00 C ATOM 2157 OE1 GLU A 133 -6.499 15.327 6.928 1.00 0.00 O ATOM 2158 OE2 GLU A 133 -6.977 14.806 4.847 1.00 0.00 O ATOM 0 H GLU A 133 -5.299 9.974 6.828 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.500 11.728 4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -7.113 11.384 7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -5.886 12.622 7.595 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.293 12.892 5.763 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.253 13.475 7.415 1.00 0.00 H new ATOM 2165 N ALA A 134 -3.519 12.130 6.129 1.00 0.00 N ATOM 2166 CA ALA A 134 -2.259 12.851 5.971 1.00 0.00 C ATOM 2167 C ALA A 134 -1.137 11.947 5.462 1.00 0.00 C ATOM 2168 O ALA A 134 0.035 12.190 5.750 1.00 0.00 O ATOM 2169 CB ALA A 134 -1.857 13.495 7.289 1.00 0.00 C ATOM 0 H ALA A 134 -3.491 11.373 6.812 1.00 0.00 H new ATOM 0 HA ALA A 134 -2.418 13.625 5.220 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -0.916 14.030 7.160 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -2.632 14.194 7.604 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.734 12.723 8.049 1.00 0.00 H new ATOM 2175 N GLY A 135 -1.490 10.912 4.707 1.00 0.00 N ATOM 2176 CA GLY A 135 -0.479 10.010 4.183 1.00 0.00 C ATOM 2177 C GLY A 135 -0.643 9.726 2.705 1.00 0.00 C ATOM 2178 O GLY A 135 0.342 9.655 1.971 1.00 0.00 O ATOM 0 H GLY A 135 -2.450 10.682 4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 135 0.508 10.440 4.357 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.519 9.070 4.734 1.00 0.00 H new ATOM 2182 N ALA A 136 -1.884 9.552 2.262 1.00 0.00 N ATOM 2183 CA ALA A 136 -2.152 9.264 0.857 1.00 0.00 C ATOM 2184 C ALA A 136 -3.636 9.029 0.608 1.00 0.00 C ATOM 2185 O ALA A 136 -4.438 8.992 1.540 1.00 0.00 O ATOM 2186 CB ALA A 136 -1.356 8.044 0.414 1.00 0.00 C ATOM 0 H ALA A 136 -2.715 9.605 2.851 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.845 10.133 0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -1.562 7.837 -0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -0.291 8.238 0.543 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.644 7.183 1.017 1.00 0.00 H new ATOM 2192 N LYS A 137 -3.987 8.848 -0.661 1.00 0.00 N ATOM 2193 CA LYS A 137 -5.367 8.590 -1.042 1.00 0.00 C ATOM 2194 C LYS A 137 -5.651 7.097 -0.959 1.00 0.00 C ATOM 2195 O LYS A 137 -5.369 6.349 -1.895 1.00 0.00 O ATOM 2196 CB LYS A 137 -5.634 9.097 -2.462 1.00 0.00 C ATOM 2197 CG LYS A 137 -6.241 10.489 -2.509 1.00 0.00 C ATOM 2198 CD LYS A 137 -6.365 10.993 -3.938 1.00 0.00 C ATOM 2199 CE LYS A 137 -7.465 12.034 -4.072 1.00 0.00 C ATOM 2200 NZ LYS A 137 -8.351 11.760 -5.237 1.00 0.00 N ATOM 0 H LYS A 137 -3.332 8.876 -1.443 1.00 0.00 H new ATOM 0 HA LYS A 137 -6.027 9.121 -0.356 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -4.697 9.100 -3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.304 8.401 -2.967 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.225 10.474 -2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -5.623 11.177 -1.932 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -5.415 11.423 -4.256 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.574 10.155 -4.603 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.061 12.052 -3.159 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -7.018 13.022 -4.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.087 12.492 -5.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.788 11.768 -6.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -8.798 10.828 -5.122 1.00 0.00 H new ATOM 2214 N ILE A 138 -6.197 6.665 0.171 1.00 0.00 N ATOM 2215 CA ILE A 138 -6.496 5.252 0.371 1.00 0.00 C ATOM 2216 C ILE A 138 -7.750 4.843 -0.387 1.00 0.00 C ATOM 2217 O ILE A 138 -8.815 5.436 -0.217 1.00 0.00 O ATOM 2218 CB ILE A 138 -6.687 4.893 1.861 1.00 0.00 C ATOM 2219 CG1 ILE A 138 -5.861 5.810 2.767 1.00 0.00 C ATOM 2220 CG2 ILE A 138 -6.309 3.439 2.098 1.00 0.00 C ATOM 2221 CD1 ILE A 138 -4.392 5.863 2.407 1.00 0.00 C ATOM 0 H ILE A 138 -6.440 7.267 0.958 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.632 4.708 -0.012 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.738 5.037 2.111 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.273 6.818 2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -5.961 5.472 3.798 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.447 3.194 3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.943 2.794 1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.266 3.285 1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.873 6.533 3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -3.963 4.864 2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.280 6.231 1.387 1.00 0.00 H new ATOM 2233 N SER A 139 -7.615 3.813 -1.211 1.00 0.00 N ATOM 2234 CA SER A 139 -8.734 3.304 -1.986 1.00 0.00 C ATOM 2235 C SER A 139 -9.123 1.925 -1.484 1.00 0.00 C ATOM 2236 O SER A 139 -8.302 1.211 -0.906 1.00 0.00 O ATOM 2237 CB SER A 139 -8.376 3.234 -3.471 1.00 0.00 C ATOM 2238 OG SER A 139 -8.532 4.497 -4.094 1.00 0.00 O ATOM 0 H SER A 139 -6.738 3.313 -1.359 1.00 0.00 H new ATOM 0 HA SER A 139 -9.577 3.984 -1.865 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.347 2.894 -3.584 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.011 2.500 -3.967 1.00 0.00 H new ATOM 0 HG SER A 139 -8.295 4.425 -5.042 1.00 0.00 H new ATOM 2244 N ILE A 140 -10.372 1.550 -1.699 1.00 0.00 N ATOM 2245 CA ILE A 140 -10.850 0.253 -1.257 1.00 0.00 C ATOM 2246 C ILE A 140 -10.615 -0.799 -2.335 1.00 0.00 C ATOM 2247 O ILE A 140 -11.443 -0.995 -3.224 1.00 0.00 O ATOM 2248 CB ILE A 140 -12.348 0.293 -0.882 1.00 0.00 C ATOM 2249 CG1 ILE A 140 -12.647 1.365 0.188 1.00 0.00 C ATOM 2250 CG2 ILE A 140 -12.796 -1.071 -0.387 1.00 0.00 C ATOM 2251 CD1 ILE A 140 -11.432 2.097 0.734 1.00 0.00 C ATOM 0 H ILE A 140 -11.070 2.122 -2.174 1.00 0.00 H new ATOM 0 HA ILE A 140 -10.285 -0.014 -0.364 1.00 0.00 H new ATOM 0 HB ILE A 140 -12.905 0.559 -1.781 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.331 2.099 -0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -13.167 0.889 1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -13.853 -1.034 -0.125 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -12.643 -1.811 -1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -12.214 -1.348 0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.751 2.827 1.478 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -10.753 1.381 1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -10.919 2.609 -0.080 1.00 0.00 H new ATOM 2263 N MET A 141 -9.466 -1.461 -2.250 1.00 0.00 N ATOM 2264 CA MET A 141 -9.094 -2.485 -3.215 1.00 0.00 C ATOM 2265 C MET A 141 -9.728 -3.834 -2.886 1.00 0.00 C ATOM 2266 O MET A 141 -9.030 -4.838 -2.746 1.00 0.00 O ATOM 2267 CB MET A 141 -7.571 -2.624 -3.276 1.00 0.00 C ATOM 2268 CG MET A 141 -7.087 -3.543 -4.386 1.00 0.00 C ATOM 2269 SD MET A 141 -6.300 -5.041 -3.761 1.00 0.00 S ATOM 2270 CE MET A 141 -4.627 -4.460 -3.498 1.00 0.00 C ATOM 0 H MET A 141 -8.774 -1.304 -1.518 1.00 0.00 H new ATOM 0 HA MET A 141 -9.470 -2.170 -4.188 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.130 -1.637 -3.415 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.211 -3.003 -2.319 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.932 -3.818 -5.017 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.381 -3.003 -5.016 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.922 -5.244 -3.773 1.00 0.00 H new ATOM 0 HE2 MET A 141 -4.447 -3.578 -4.113 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.492 -4.203 -2.447 1.00 0.00 H new ATOM 2280 N THR A 142 -11.052 -3.859 -2.777 1.00 0.00 N ATOM 2281 CA THR A 142 -11.759 -5.098 -2.479 1.00 0.00 C ATOM 2282 C THR A 142 -12.112 -5.839 -3.761 1.00 0.00 C ATOM 2283 O THR A 142 -11.554 -5.556 -4.812 1.00 0.00 O ATOM 2284 CB THR A 142 -13.015 -4.825 -1.654 1.00 0.00 C ATOM 2285 OG1 THR A 142 -13.317 -3.439 -1.655 1.00 0.00 O ATOM 2286 CG2 THR A 142 -12.873 -5.281 -0.213 1.00 0.00 C ATOM 0 H THR A 142 -11.653 -3.042 -2.890 1.00 0.00 H new ATOM 0 HA THR A 142 -11.096 -5.730 -1.889 1.00 0.00 H new ATOM 0 HB THR A 142 -13.819 -5.394 -2.121 1.00 0.00 H new ATOM 0 HG1 THR A 142 -14.026 -3.259 -2.307 1.00 0.00 H new ATOM 0 HG21 THR A 142 -13.793 -5.064 0.330 1.00 0.00 H new ATOM 0 HG22 THR A 142 -12.681 -6.354 -0.188 1.00 0.00 H new ATOM 0 HG23 THR A 142 -12.042 -4.753 0.255 1.00 0.00 H new ATOM 2294 N TYR A 143 -13.025 -6.799 -3.659 1.00 0.00 N ATOM 2295 CA TYR A 143 -13.446 -7.614 -4.801 1.00 0.00 C ATOM 2296 C TYR A 143 -13.332 -6.903 -6.162 1.00 0.00 C ATOM 2297 O TYR A 143 -12.913 -7.513 -7.147 1.00 0.00 O ATOM 2298 CB TYR A 143 -14.877 -8.108 -4.584 1.00 0.00 C ATOM 2299 CG TYR A 143 -15.908 -7.015 -4.385 1.00 0.00 C ATOM 2300 CD1 TYR A 143 -16.287 -6.181 -5.430 1.00 0.00 C ATOM 2301 CD2 TYR A 143 -16.516 -6.835 -3.149 1.00 0.00 C ATOM 2302 CE1 TYR A 143 -17.241 -5.196 -5.248 1.00 0.00 C ATOM 2303 CE2 TYR A 143 -17.470 -5.850 -2.962 1.00 0.00 C ATOM 2304 CZ TYR A 143 -17.827 -5.036 -4.014 1.00 0.00 C ATOM 2305 OH TYR A 143 -18.778 -4.058 -3.829 1.00 0.00 O ATOM 0 H TYR A 143 -13.495 -7.036 -2.786 1.00 0.00 H new ATOM 0 HA TYR A 143 -12.752 -8.454 -4.846 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -15.171 -8.712 -5.442 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -14.891 -8.763 -3.713 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -15.829 -6.304 -6.400 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -16.240 -7.473 -2.322 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -17.524 -4.556 -6.071 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -17.933 -5.720 -1.995 1.00 0.00 H new ATOM 0 HH TYR A 143 -19.093 -4.079 -2.901 1.00 0.00 H new ATOM 2315 N SER A 144 -13.723 -5.634 -6.226 1.00 0.00 N ATOM 2316 CA SER A 144 -13.682 -4.888 -7.489 1.00 0.00 C ATOM 2317 C SER A 144 -12.264 -4.492 -7.880 1.00 0.00 C ATOM 2318 O SER A 144 -11.720 -4.970 -8.880 1.00 0.00 O ATOM 2319 CB SER A 144 -14.531 -3.627 -7.370 1.00 0.00 C ATOM 2320 OG SER A 144 -15.912 -3.937 -7.358 1.00 0.00 O ATOM 0 H SER A 144 -14.070 -5.101 -5.429 1.00 0.00 H new ATOM 0 HA SER A 144 -14.075 -5.546 -8.264 1.00 0.00 H new ATOM 0 HB2 SER A 144 -14.268 -3.093 -6.457 1.00 0.00 H new ATOM 0 HB3 SER A 144 -14.313 -2.959 -8.203 1.00 0.00 H new ATOM 0 HG SER A 144 -16.063 -4.739 -6.815 1.00 0.00 H new ATOM 2326 N GLU A 145 -11.664 -3.629 -7.077 1.00 0.00 N ATOM 2327 CA GLU A 145 -10.302 -3.182 -7.332 1.00 0.00 C ATOM 2328 C GLU A 145 -9.339 -4.336 -7.135 1.00 0.00 C ATOM 2329 O GLU A 145 -8.179 -4.271 -7.541 1.00 0.00 O ATOM 2330 CB GLU A 145 -9.934 -2.006 -6.429 1.00 0.00 C ATOM 2331 CG GLU A 145 -9.903 -0.670 -7.154 1.00 0.00 C ATOM 2332 CD GLU A 145 -10.525 0.449 -6.341 1.00 0.00 C ATOM 2333 OE1 GLU A 145 -9.943 0.824 -5.302 1.00 0.00 O ATOM 2334 OE2 GLU A 145 -11.595 0.950 -6.745 1.00 0.00 O ATOM 0 H GLU A 145 -12.095 -3.224 -6.246 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.234 -2.838 -8.364 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -10.651 -1.949 -5.610 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -8.956 -2.192 -5.985 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.870 -0.412 -7.389 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.433 -0.763 -8.102 1.00 0.00 H new ATOM 2341 N PHE A 146 -9.843 -5.411 -6.541 1.00 0.00 N ATOM 2342 CA PHE A 146 -9.047 -6.597 -6.329 1.00 0.00 C ATOM 2343 C PHE A 146 -8.872 -7.294 -7.668 1.00 0.00 C ATOM 2344 O PHE A 146 -7.766 -7.685 -8.047 1.00 0.00 O ATOM 2345 CB PHE A 146 -9.707 -7.522 -5.305 1.00 0.00 C ATOM 2346 CG PHE A 146 -8.834 -8.671 -4.909 1.00 0.00 C ATOM 2347 CD1 PHE A 146 -7.484 -8.472 -4.672 1.00 0.00 C ATOM 2348 CD2 PHE A 146 -9.354 -9.945 -4.781 1.00 0.00 C ATOM 2349 CE1 PHE A 146 -6.671 -9.524 -4.314 1.00 0.00 C ATOM 2350 CE2 PHE A 146 -8.544 -11.002 -4.422 1.00 0.00 C ATOM 2351 CZ PHE A 146 -7.202 -10.792 -4.189 1.00 0.00 C ATOM 0 H PHE A 146 -10.802 -5.478 -6.200 1.00 0.00 H new ATOM 0 HA PHE A 146 -8.072 -6.325 -5.926 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.966 -6.946 -4.417 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.639 -7.906 -5.718 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -7.065 -7.481 -4.769 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -10.405 -10.115 -4.964 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.620 -9.357 -4.131 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.961 -11.993 -4.324 1.00 0.00 H new ATOM 0 HZ PHE A 146 -6.566 -11.619 -3.909 1.00 0.00 H new ATOM 2361 N LYS A 147 -9.968 -7.391 -8.420 1.00 0.00 N ATOM 2362 CA LYS A 147 -9.907 -7.976 -9.747 1.00 0.00 C ATOM 2363 C LYS A 147 -8.904 -7.175 -10.567 1.00 0.00 C ATOM 2364 O LYS A 147 -8.107 -7.727 -11.332 1.00 0.00 O ATOM 2365 CB LYS A 147 -11.284 -7.955 -10.416 1.00 0.00 C ATOM 2366 CG LYS A 147 -11.323 -8.681 -11.752 1.00 0.00 C ATOM 2367 CD LYS A 147 -12.567 -9.548 -11.882 1.00 0.00 C ATOM 2368 CE LYS A 147 -12.854 -9.897 -13.333 1.00 0.00 C ATOM 2369 NZ LYS A 147 -14.315 -9.898 -13.628 1.00 0.00 N ATOM 0 H LYS A 147 -10.894 -7.075 -8.133 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.594 -9.018 -9.679 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -12.012 -8.409 -9.744 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -11.590 -6.920 -10.565 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -11.300 -7.953 -12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -10.433 -9.302 -11.855 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -12.435 -10.464 -11.306 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -13.423 -9.024 -11.457 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -12.353 -9.181 -13.984 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -12.438 -10.879 -13.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -14.467 -10.141 -14.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -14.790 -10.600 -13.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -14.708 -8.954 -13.437 1.00 0.00 H new ATOM 2383 N HIS A 148 -8.927 -5.857 -10.362 1.00 0.00 N ATOM 2384 CA HIS A 148 -7.999 -4.969 -11.043 1.00 0.00 C ATOM 2385 C HIS A 148 -6.601 -5.145 -10.457 1.00 0.00 C ATOM 2386 O HIS A 148 -5.605 -5.106 -11.179 1.00 0.00 O ATOM 2387 CB HIS A 148 -8.442 -3.509 -10.911 1.00 0.00 C ATOM 2388 CG HIS A 148 -7.424 -2.529 -11.414 1.00 0.00 C ATOM 2389 ND1 HIS A 148 -7.442 -1.189 -11.089 1.00 0.00 N ATOM 2390 CD2 HIS A 148 -6.347 -2.705 -12.218 1.00 0.00 C ATOM 2391 CE1 HIS A 148 -6.421 -0.583 -11.671 1.00 0.00 C ATOM 2392 NE2 HIS A 148 -5.742 -1.480 -12.363 1.00 0.00 N ATOM 0 H HIS A 148 -9.577 -5.388 -9.732 1.00 0.00 H new ATOM 0 HA HIS A 148 -7.986 -5.225 -12.102 1.00 0.00 H new ATOM 0 HB2 HIS A 148 -9.373 -3.369 -11.460 1.00 0.00 H new ATOM 0 HB3 HIS A 148 -8.655 -3.295 -9.864 1.00 0.00 H new ATOM 0 HD1 HIS A 148 -8.135 -0.736 -10.493 1.00 0.00 H new ATOM 0 HD2 HIS A 148 -6.024 -3.635 -12.662 1.00 0.00 H new ATOM 0 HE1 HIS A 148 -6.183 0.468 -11.594 1.00 0.00 H new ATOM 2401 N CYS A 149 -6.535 -5.367 -9.143 1.00 0.00 N ATOM 2402 CA CYS A 149 -5.257 -5.574 -8.471 1.00 0.00 C ATOM 2403 C CYS A 149 -4.449 -6.605 -9.252 1.00 0.00 C ATOM 2404 O CYS A 149 -3.223 -6.524 -9.344 1.00 0.00 O ATOM 2405 CB CYS A 149 -5.493 -6.028 -7.022 1.00 0.00 C ATOM 2406 SG CYS A 149 -4.150 -7.001 -6.292 1.00 0.00 S ATOM 0 H CYS A 149 -7.348 -5.407 -8.529 1.00 0.00 H new ATOM 0 HA CYS A 149 -4.695 -4.641 -8.437 1.00 0.00 H new ATOM 0 HB2 CYS A 149 -5.659 -5.146 -6.404 1.00 0.00 H new ATOM 0 HB3 CYS A 149 -6.409 -6.618 -6.987 1.00 0.00 H new ATOM 0 HG CYS A 149 -3.172 -7.098 -7.143 1.00 0.00 H new ATOM 2412 N TRP A 150 -5.167 -7.555 -9.840 1.00 0.00 N ATOM 2413 CA TRP A 150 -4.561 -8.597 -10.651 1.00 0.00 C ATOM 2414 C TRP A 150 -4.150 -8.030 -11.991 1.00 0.00 C ATOM 2415 O TRP A 150 -3.027 -8.223 -12.454 1.00 0.00 O ATOM 2416 CB TRP A 150 -5.550 -9.728 -10.862 1.00 0.00 C ATOM 2417 CG TRP A 150 -6.237 -10.132 -9.608 1.00 0.00 C ATOM 2418 CD1 TRP A 150 -5.754 -10.006 -8.345 1.00 0.00 C ATOM 2419 CD2 TRP A 150 -7.537 -10.713 -9.494 1.00 0.00 C ATOM 2420 NE1 TRP A 150 -6.670 -10.468 -7.444 1.00 0.00 N ATOM 2421 CE2 TRP A 150 -7.779 -10.915 -8.125 1.00 0.00 C ATOM 2422 CE3 TRP A 150 -8.517 -11.082 -10.417 1.00 0.00 C ATOM 2423 CZ2 TRP A 150 -8.968 -11.470 -7.656 1.00 0.00 C ATOM 2424 CZ3 TRP A 150 -9.695 -11.633 -9.951 1.00 0.00 C ATOM 2425 CH2 TRP A 150 -9.912 -11.823 -8.582 1.00 0.00 C ATOM 0 H TRP A 150 -6.182 -7.622 -9.767 1.00 0.00 H new ATOM 0 HA TRP A 150 -3.681 -8.980 -10.135 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -6.295 -9.421 -11.597 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -5.027 -10.589 -11.278 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -4.786 -9.600 -8.090 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -6.552 -10.480 -6.431 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -8.357 -10.939 -11.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -9.139 -11.616 -6.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -10.461 -11.922 -10.655 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -10.843 -12.257 -8.249 1.00 0.00 H new ATOM 2436 N ASP A 151 -5.082 -7.319 -12.603 1.00 0.00 N ATOM 2437 CA ASP A 151 -4.843 -6.700 -13.900 1.00 0.00 C ATOM 2438 C ASP A 151 -3.658 -5.730 -13.853 1.00 0.00 C ATOM 2439 O ASP A 151 -3.229 -5.223 -14.889 1.00 0.00 O ATOM 2440 CB ASP A 151 -6.100 -5.965 -14.371 1.00 0.00 C ATOM 2441 CG ASP A 151 -6.374 -6.178 -15.847 1.00 0.00 C ATOM 2442 OD1 ASP A 151 -5.743 -5.487 -16.675 1.00 0.00 O ATOM 2443 OD2 ASP A 151 -7.220 -7.036 -16.177 1.00 0.00 O ATOM 0 H ASP A 151 -6.014 -7.155 -12.223 1.00 0.00 H new ATOM 0 HA ASP A 151 -4.599 -7.493 -14.606 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.957 -6.308 -13.792 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -5.989 -4.899 -14.175 1.00 0.00 H new ATOM 2448 N THR A 152 -3.146 -5.453 -12.652 1.00 0.00 N ATOM 2449 CA THR A 152 -2.034 -4.522 -12.497 1.00 0.00 C ATOM 2450 C THR A 152 -0.686 -5.222 -12.293 1.00 0.00 C ATOM 2451 O THR A 152 0.274 -4.936 -13.009 1.00 0.00 O ATOM 2452 CB THR A 152 -2.303 -3.581 -11.321 1.00 0.00 C ATOM 2453 OG1 THR A 152 -3.097 -4.223 -10.338 1.00 0.00 O ATOM 2454 CG2 THR A 152 -3.013 -2.307 -11.724 1.00 0.00 C ATOM 0 H THR A 152 -3.483 -5.859 -11.779 1.00 0.00 H new ATOM 0 HA THR A 152 -1.965 -3.960 -13.428 1.00 0.00 H new ATOM 0 HB THR A 152 -1.320 -3.321 -10.928 1.00 0.00 H new ATOM 0 HG1 THR A 152 -2.698 -5.088 -10.109 1.00 0.00 H new ATOM 0 HG21 THR A 152 -3.173 -1.685 -10.843 1.00 0.00 H new ATOM 0 HG22 THR A 152 -2.404 -1.764 -12.446 1.00 0.00 H new ATOM 0 HG23 THR A 152 -3.975 -2.553 -12.174 1.00 0.00 H new ATOM 2462 N PHE A 153 -0.595 -6.102 -11.294 1.00 0.00 N ATOM 2463 CA PHE A 153 0.674 -6.777 -11.000 1.00 0.00 C ATOM 2464 C PHE A 153 0.728 -8.227 -11.495 1.00 0.00 C ATOM 2465 O PHE A 153 1.705 -8.929 -11.238 1.00 0.00 O ATOM 2466 CB PHE A 153 0.960 -6.722 -9.490 1.00 0.00 C ATOM 2467 CG PHE A 153 0.415 -7.889 -8.709 1.00 0.00 C ATOM 2468 CD1 PHE A 153 1.143 -9.063 -8.594 1.00 0.00 C ATOM 2469 CD2 PHE A 153 -0.823 -7.811 -8.091 1.00 0.00 C ATOM 2470 CE1 PHE A 153 0.647 -10.137 -7.878 1.00 0.00 C ATOM 2471 CE2 PHE A 153 -1.324 -8.882 -7.374 1.00 0.00 C ATOM 2472 CZ PHE A 153 -0.587 -10.046 -7.268 1.00 0.00 C ATOM 0 H PHE A 153 -1.369 -6.362 -10.683 1.00 0.00 H new ATOM 0 HA PHE A 153 1.446 -6.238 -11.550 1.00 0.00 H new ATOM 0 HB2 PHE A 153 2.038 -6.671 -9.339 1.00 0.00 H new ATOM 0 HB3 PHE A 153 0.538 -5.802 -9.086 1.00 0.00 H new ATOM 0 HD1 PHE A 153 2.110 -9.140 -9.070 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -1.403 -6.903 -8.170 1.00 0.00 H new ATOM 0 HE1 PHE A 153 1.225 -11.046 -7.796 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -2.290 -8.809 -6.897 1.00 0.00 H new ATOM 0 HZ PHE A 153 -0.977 -10.883 -6.708 1.00 0.00 H new ATOM 2482 N VAL A 154 -0.303 -8.682 -12.199 1.00 0.00 N ATOM 2483 CA VAL A 154 -0.314 -10.053 -12.698 1.00 0.00 C ATOM 2484 C VAL A 154 0.116 -10.122 -14.159 1.00 0.00 C ATOM 2485 O VAL A 154 -0.370 -9.363 -14.997 1.00 0.00 O ATOM 2486 CB VAL A 154 -1.700 -10.706 -12.536 1.00 0.00 C ATOM 2487 CG1 VAL A 154 -1.657 -12.174 -12.936 1.00 0.00 C ATOM 2488 CG2 VAL A 154 -2.182 -10.553 -11.105 1.00 0.00 C ATOM 0 H VAL A 154 -1.129 -8.132 -12.434 1.00 0.00 H new ATOM 0 HA VAL A 154 0.405 -10.608 -12.095 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.403 -10.200 -13.198 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -2.647 -12.614 -12.813 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.349 -12.258 -13.978 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.944 -12.703 -12.303 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -3.162 -11.017 -11.000 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.477 -11.037 -10.430 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.254 -9.494 -10.856 1.00 0.00 H new ATOM 2498 N ASP A 155 1.033 -11.041 -14.454 1.00 0.00 N ATOM 2499 CA ASP A 155 1.534 -11.219 -15.813 1.00 0.00 C ATOM 2500 C ASP A 155 0.391 -11.506 -16.780 1.00 0.00 C ATOM 2501 O ASP A 155 0.454 -11.145 -17.955 1.00 0.00 O ATOM 2502 CB ASP A 155 2.553 -12.360 -15.858 1.00 0.00 C ATOM 2503 CG ASP A 155 3.694 -12.154 -14.880 1.00 0.00 C ATOM 2504 OD1 ASP A 155 4.485 -11.209 -15.082 1.00 0.00 O ATOM 2505 OD2 ASP A 155 3.796 -12.938 -13.914 1.00 0.00 O ATOM 0 H ASP A 155 1.444 -11.674 -13.768 1.00 0.00 H new ATOM 0 HA ASP A 155 2.021 -10.293 -16.118 1.00 0.00 H new ATOM 0 HB2 ASP A 155 2.051 -13.301 -15.634 1.00 0.00 H new ATOM 0 HB3 ASP A 155 2.954 -12.446 -16.868 1.00 0.00 H new ATOM 2510 N HIS A 156 -0.656 -12.146 -16.273 1.00 0.00 N ATOM 2511 CA HIS A 156 -1.820 -12.469 -17.088 1.00 0.00 C ATOM 2512 C HIS A 156 -2.870 -11.369 -16.981 1.00 0.00 C ATOM 2513 O HIS A 156 -3.829 -11.332 -17.752 1.00 0.00 O ATOM 2514 CB HIS A 156 -2.418 -13.809 -16.652 1.00 0.00 C ATOM 2515 CG HIS A 156 -1.739 -14.995 -17.260 1.00 0.00 C ATOM 2516 ND1 HIS A 156 -2.347 -15.819 -18.184 1.00 0.00 N ATOM 2517 CD2 HIS A 156 -0.495 -15.499 -17.072 1.00 0.00 C ATOM 2518 CE1 HIS A 156 -1.508 -16.778 -18.536 1.00 0.00 C ATOM 2519 NE2 HIS A 156 -0.378 -16.605 -17.877 1.00 0.00 N ATOM 0 H HIS A 156 -0.723 -12.451 -15.302 1.00 0.00 H new ATOM 0 HA HIS A 156 -1.501 -12.546 -18.127 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -2.362 -13.886 -15.566 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.475 -13.830 -16.919 1.00 0.00 H new ATOM 0 HD2 HIS A 156 0.263 -15.104 -16.412 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.713 -17.569 -19.243 1.00 0.00 H new ATOM 0 HE2 HIS A 156 0.449 -17.197 -17.953 1.00 0.00 H new ATOM 2528 N GLN A 157 -2.682 -10.473 -16.016 1.00 0.00 N ATOM 2529 CA GLN A 157 -3.606 -9.372 -15.797 1.00 0.00 C ATOM 2530 C GLN A 157 -4.986 -9.893 -15.438 1.00 0.00 C ATOM 2531 O GLN A 157 -5.839 -10.082 -16.306 1.00 0.00 O ATOM 2532 CB GLN A 157 -3.685 -8.482 -17.040 1.00 0.00 C ATOM 2533 CG GLN A 157 -2.632 -7.387 -17.072 1.00 0.00 C ATOM 2534 CD GLN A 157 -1.999 -7.228 -18.441 1.00 0.00 C ATOM 2535 OE1 GLN A 157 -0.969 -7.835 -18.736 1.00 0.00 O ATOM 2536 NE2 GLN A 157 -2.613 -6.407 -19.286 1.00 0.00 N ATOM 0 H GLN A 157 -1.892 -10.491 -15.371 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.233 -8.776 -14.964 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.578 -9.104 -17.929 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.674 -8.025 -17.087 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.086 -6.442 -16.774 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.856 -7.613 -16.341 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.465 -5.924 -19.000 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.233 -6.260 -20.221 1.00 0.00 H new ATOM 2545 N GLY A 158 -5.198 -10.131 -14.150 1.00 0.00 N ATOM 2546 CA GLY A 158 -6.474 -10.635 -13.697 1.00 0.00 C ATOM 2547 C GLY A 158 -6.522 -12.145 -13.682 1.00 0.00 C ATOM 2548 O GLY A 158 -7.420 -12.753 -14.266 1.00 0.00 O ATOM 0 H GLY A 158 -4.508 -9.983 -13.414 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -6.676 -10.257 -12.695 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.263 -10.255 -14.346 1.00 0.00 H new ATOM 2552 N ALA A 159 -5.548 -12.751 -13.009 1.00 0.00 N ATOM 2553 CA ALA A 159 -5.474 -14.206 -12.911 1.00 0.00 C ATOM 2554 C ALA A 159 -6.837 -14.805 -12.569 1.00 0.00 C ATOM 2555 O ALA A 159 -7.726 -14.103 -12.088 1.00 0.00 O ATOM 2556 CB ALA A 159 -4.441 -14.612 -11.870 1.00 0.00 C ATOM 0 H ALA A 159 -4.799 -12.257 -12.523 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.169 -14.596 -13.882 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.396 -15.699 -11.807 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.464 -14.224 -12.157 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -4.723 -14.204 -10.899 1.00 0.00 H new ATOM 2562 N PRO A 160 -7.024 -16.111 -12.818 1.00 0.00 N ATOM 2563 CA PRO A 160 -8.291 -16.795 -12.537 1.00 0.00 C ATOM 2564 C PRO A 160 -8.570 -16.925 -11.042 1.00 0.00 C ATOM 2565 O PRO A 160 -8.701 -18.032 -10.520 1.00 0.00 O ATOM 2566 CB PRO A 160 -8.101 -18.175 -13.170 1.00 0.00 C ATOM 2567 CG PRO A 160 -6.625 -18.383 -13.191 1.00 0.00 C ATOM 2568 CD PRO A 160 -6.019 -17.024 -13.396 1.00 0.00 C ATOM 0 HA PRO A 160 -9.144 -16.243 -12.933 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -8.602 -18.949 -12.589 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -8.520 -18.210 -14.176 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -6.280 -18.827 -12.257 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -6.338 -19.063 -13.993 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -5.057 -16.933 -12.892 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -5.847 -16.816 -14.452 1.00 0.00 H new ATOM 2576 N PHE A 161 -8.665 -15.789 -10.357 1.00 0.00 N ATOM 2577 CA PHE A 161 -8.934 -15.782 -8.925 1.00 0.00 C ATOM 2578 C PHE A 161 -10.406 -15.477 -8.659 1.00 0.00 C ATOM 2579 O PHE A 161 -10.990 -14.597 -9.290 1.00 0.00 O ATOM 2580 CB PHE A 161 -8.046 -14.750 -8.232 1.00 0.00 C ATOM 2581 CG PHE A 161 -7.929 -14.957 -6.750 1.00 0.00 C ATOM 2582 CD1 PHE A 161 -9.040 -14.846 -5.931 1.00 0.00 C ATOM 2583 CD2 PHE A 161 -6.705 -15.261 -6.177 1.00 0.00 C ATOM 2584 CE1 PHE A 161 -8.933 -15.035 -4.568 1.00 0.00 C ATOM 2585 CE2 PHE A 161 -6.592 -15.451 -4.814 1.00 0.00 C ATOM 2586 CZ PHE A 161 -7.708 -15.338 -4.008 1.00 0.00 C ATOM 0 H PHE A 161 -8.560 -14.863 -10.771 1.00 0.00 H new ATOM 0 HA PHE A 161 -8.709 -16.770 -8.522 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -7.051 -14.783 -8.675 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -8.446 -13.754 -8.421 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -10.001 -14.609 -6.364 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.830 -15.350 -6.803 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.807 -14.946 -3.940 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -5.632 -15.688 -4.379 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.622 -15.486 -2.942 1.00 0.00 H new ATOM 2596 N GLN A 162 -11.002 -16.214 -7.726 1.00 0.00 N ATOM 2597 CA GLN A 162 -12.409 -16.023 -7.388 1.00 0.00 C ATOM 2598 C GLN A 162 -12.569 -15.460 -5.974 1.00 0.00 C ATOM 2599 O GLN A 162 -11.936 -15.939 -5.033 1.00 0.00 O ATOM 2600 CB GLN A 162 -13.162 -17.350 -7.507 1.00 0.00 C ATOM 2601 CG GLN A 162 -14.530 -17.218 -8.156 1.00 0.00 C ATOM 2602 CD GLN A 162 -15.334 -18.501 -8.083 1.00 0.00 C ATOM 2603 OE1 GLN A 162 -16.347 -18.574 -7.388 1.00 0.00 O ATOM 2604 NE2 GLN A 162 -14.885 -19.523 -8.803 1.00 0.00 N ATOM 0 H GLN A 162 -10.534 -16.947 -7.192 1.00 0.00 H new ATOM 0 HA GLN A 162 -12.829 -15.303 -8.090 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -12.560 -18.049 -8.087 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -13.281 -17.781 -6.513 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -15.085 -16.417 -7.667 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.407 -16.929 -9.200 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -14.040 -19.419 -9.365 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -15.385 -20.412 -8.793 1.00 0.00 H new ATOM 2613 N PRO A 163 -13.428 -14.435 -5.803 1.00 0.00 N ATOM 2614 CA PRO A 163 -13.672 -13.818 -4.492 1.00 0.00 C ATOM 2615 C PRO A 163 -14.178 -14.827 -3.468 1.00 0.00 C ATOM 2616 O PRO A 163 -14.501 -15.963 -3.814 1.00 0.00 O ATOM 2617 CB PRO A 163 -14.753 -12.769 -4.779 1.00 0.00 C ATOM 2618 CG PRO A 163 -14.659 -12.505 -6.241 1.00 0.00 C ATOM 2619 CD PRO A 163 -14.232 -13.803 -6.865 1.00 0.00 C ATOM 0 HA PRO A 163 -12.760 -13.401 -4.065 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -15.742 -13.138 -4.508 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.583 -11.860 -4.202 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -15.618 -12.176 -6.641 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -13.938 -11.715 -6.450 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -15.088 -14.418 -7.143 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -13.648 -13.642 -7.771 1.00 0.00 H new ATOM 2627 N TRP A 164 -14.247 -14.410 -2.206 1.00 0.00 N ATOM 2628 CA TRP A 164 -14.721 -15.293 -1.141 1.00 0.00 C ATOM 2629 C TRP A 164 -15.959 -14.727 -0.453 1.00 0.00 C ATOM 2630 O TRP A 164 -16.241 -15.064 0.696 1.00 0.00 O ATOM 2631 CB TRP A 164 -13.621 -15.523 -0.100 1.00 0.00 C ATOM 2632 CG TRP A 164 -12.848 -14.285 0.244 1.00 0.00 C ATOM 2633 CD1 TRP A 164 -12.884 -13.587 1.421 1.00 0.00 C ATOM 2634 CD2 TRP A 164 -11.922 -13.598 -0.601 1.00 0.00 C ATOM 2635 NE1 TRP A 164 -12.030 -12.513 1.355 1.00 0.00 N ATOM 2636 CE2 TRP A 164 -11.430 -12.498 0.126 1.00 0.00 C ATOM 2637 CE3 TRP A 164 -11.460 -13.808 -1.902 1.00 0.00 C ATOM 2638 CZ2 TRP A 164 -10.498 -11.612 -0.408 1.00 0.00 C ATOM 2639 CZ3 TRP A 164 -10.537 -12.928 -2.430 1.00 0.00 C ATOM 2640 CH2 TRP A 164 -10.064 -11.841 -1.682 1.00 0.00 C ATOM 0 H TRP A 164 -13.983 -13.475 -1.896 1.00 0.00 H new ATOM 0 HA TRP A 164 -14.987 -16.243 -1.605 1.00 0.00 H new ATOM 0 HB2 TRP A 164 -14.071 -15.924 0.808 1.00 0.00 H new ATOM 0 HB3 TRP A 164 -12.931 -16.279 -0.475 1.00 0.00 H new ATOM 0 HD1 TRP A 164 -13.494 -13.843 2.275 1.00 0.00 H new ATOM 0 HE1 TRP A 164 -11.869 -11.837 2.101 1.00 0.00 H new ATOM 0 HE3 TRP A 164 -11.818 -14.644 -2.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 -10.131 -10.773 0.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 -10.173 -13.079 -3.436 1.00 0.00 H new ATOM 0 HH2 TRP A 164 -9.341 -11.171 -2.123 1.00 0.00 H new ATOM 2651 N ASP A 165 -16.693 -13.859 -1.148 1.00 0.00 N ATOM 2652 CA ASP A 165 -17.893 -13.245 -0.578 1.00 0.00 C ATOM 2653 C ASP A 165 -17.507 -12.218 0.485 1.00 0.00 C ATOM 2654 O ASP A 165 -17.997 -11.081 0.487 1.00 0.00 O ATOM 2655 CB ASP A 165 -18.814 -14.311 0.027 1.00 0.00 C ATOM 2656 CG ASP A 165 -20.210 -14.269 -0.563 1.00 0.00 C ATOM 2657 OD1 ASP A 165 -20.379 -14.711 -1.718 1.00 0.00 O ATOM 2658 OD2 ASP A 165 -21.133 -13.793 0.131 1.00 0.00 O ATOM 0 H ASP A 165 -16.480 -13.566 -2.101 1.00 0.00 H new ATOM 0 HA ASP A 165 -18.432 -12.739 -1.379 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -18.382 -15.298 -0.139 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -18.874 -14.166 1.106 1.00 0.00 H new ATOM 2663 N GLY A 166 -16.611 -12.618 1.384 1.00 0.00 N ATOM 2664 CA GLY A 166 -16.162 -11.720 2.421 1.00 0.00 C ATOM 2665 C GLY A 166 -15.795 -10.368 1.860 1.00 0.00 C ATOM 2666 O GLY A 166 -16.053 -9.352 2.485 1.00 0.00 O ATOM 0 H GLY A 166 -16.192 -13.547 1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -16.947 -11.604 3.169 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.299 -12.151 2.929 1.00 0.00 H new ATOM 2670 N LEU A 167 -15.219 -10.352 0.658 1.00 0.00 N ATOM 2671 CA LEU A 167 -14.854 -9.098 0.016 1.00 0.00 C ATOM 2672 C LEU A 167 -16.050 -8.172 0.028 1.00 0.00 C ATOM 2673 O LEU A 167 -15.938 -6.995 0.347 1.00 0.00 O ATOM 2674 CB LEU A 167 -14.388 -9.338 -1.416 1.00 0.00 C ATOM 2675 CG LEU A 167 -13.016 -9.992 -1.549 1.00 0.00 C ATOM 2676 CD1 LEU A 167 -12.860 -10.623 -2.918 1.00 0.00 C ATOM 2677 CD2 LEU A 167 -11.912 -8.976 -1.296 1.00 0.00 C ATOM 0 H LEU A 167 -14.998 -11.188 0.116 1.00 0.00 H new ATOM 0 HA LEU A 167 -14.030 -8.642 0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -15.123 -9.965 -1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -14.370 -8.383 -1.941 1.00 0.00 H new ATOM 0 HG LEU A 167 -12.934 -10.778 -0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -11.876 -11.085 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -13.629 -11.382 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -12.963 -9.856 -3.686 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -10.941 -9.461 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -11.989 -8.167 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.014 -8.571 -0.289 1.00 0.00 H new ATOM 2689 N ASP A 168 -17.213 -8.731 -0.281 1.00 0.00 N ATOM 2690 CA ASP A 168 -18.443 -7.965 -0.262 1.00 0.00 C ATOM 2691 C ASP A 168 -18.639 -7.391 1.128 1.00 0.00 C ATOM 2692 O ASP A 168 -19.030 -6.233 1.295 1.00 0.00 O ATOM 2693 CB ASP A 168 -19.629 -8.855 -0.625 1.00 0.00 C ATOM 2694 CG ASP A 168 -20.910 -8.067 -0.813 1.00 0.00 C ATOM 2695 OD1 ASP A 168 -20.980 -7.264 -1.768 1.00 0.00 O ATOM 2696 OD2 ASP A 168 -21.844 -8.250 -0.005 1.00 0.00 O ATOM 0 H ASP A 168 -17.326 -9.709 -0.546 1.00 0.00 H new ATOM 0 HA ASP A 168 -18.380 -7.159 -0.993 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -19.403 -9.399 -1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -19.775 -9.598 0.159 1.00 0.00 H new ATOM 2701 N GLU A 169 -18.349 -8.221 2.124 1.00 0.00 N ATOM 2702 CA GLU A 169 -18.482 -7.813 3.514 1.00 0.00 C ATOM 2703 C GLU A 169 -17.413 -6.786 3.897 1.00 0.00 C ATOM 2704 O GLU A 169 -17.732 -5.670 4.310 1.00 0.00 O ATOM 2705 CB GLU A 169 -18.387 -9.032 4.433 1.00 0.00 C ATOM 2706 CG GLU A 169 -19.142 -8.867 5.741 1.00 0.00 C ATOM 2707 CD GLU A 169 -19.987 -10.079 6.085 1.00 0.00 C ATOM 2708 OE1 GLU A 169 -19.405 -11.149 6.364 1.00 0.00 O ATOM 2709 OE2 GLU A 169 -21.229 -9.958 6.078 1.00 0.00 O ATOM 0 H GLU A 169 -18.021 -9.178 1.993 1.00 0.00 H new ATOM 0 HA GLU A 169 -19.460 -7.346 3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -18.775 -9.904 3.907 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -17.338 -9.231 4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -18.430 -8.685 6.546 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -19.783 -7.988 5.677 1.00 0.00 H new ATOM 2716 N HIS A 170 -16.146 -7.171 3.760 1.00 0.00 N ATOM 2717 CA HIS A 170 -15.035 -6.288 4.094 1.00 0.00 C ATOM 2718 C HIS A 170 -15.091 -5.009 3.269 1.00 0.00 C ATOM 2719 O HIS A 170 -15.025 -3.908 3.817 1.00 0.00 O ATOM 2720 CB HIS A 170 -13.691 -6.992 3.887 1.00 0.00 C ATOM 2721 CG HIS A 170 -13.711 -8.466 4.171 1.00 0.00 C ATOM 2722 ND1 HIS A 170 -13.457 -9.422 3.210 1.00 0.00 N ATOM 2723 CD2 HIS A 170 -13.946 -9.145 5.318 1.00 0.00 C ATOM 2724 CE1 HIS A 170 -13.536 -10.624 3.755 1.00 0.00 C ATOM 2725 NE2 HIS A 170 -13.831 -10.483 5.033 1.00 0.00 N ATOM 0 H HIS A 170 -15.865 -8.090 3.419 1.00 0.00 H new ATOM 0 HA HIS A 170 -15.127 -6.026 5.148 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -13.369 -6.837 2.857 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -12.946 -6.521 4.528 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -14.181 -8.714 6.280 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -13.385 -11.562 3.241 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -13.954 -11.244 5.701 1.00 0.00 H new ATOM 2734 N SER A 171 -15.231 -5.155 1.950 1.00 0.00 N ATOM 2735 CA SER A 171 -15.319 -4.002 1.056 1.00 0.00 C ATOM 2736 C SER A 171 -16.251 -2.967 1.651 1.00 0.00 C ATOM 2737 O SER A 171 -15.848 -1.848 1.968 1.00 0.00 O ATOM 2738 CB SER A 171 -15.846 -4.424 -0.317 1.00 0.00 C ATOM 2739 OG SER A 171 -17.198 -4.838 -0.232 1.00 0.00 O ATOM 0 H SER A 171 -15.286 -6.058 1.480 1.00 0.00 H new ATOM 0 HA SER A 171 -14.321 -3.579 0.937 1.00 0.00 H new ATOM 0 HB2 SER A 171 -15.759 -3.592 -1.016 1.00 0.00 H new ATOM 0 HB3 SER A 171 -15.236 -5.237 -0.711 1.00 0.00 H new ATOM 0 HG SER A 171 -17.263 -5.628 0.344 1.00 0.00 H new ATOM 2745 N GLN A 172 -17.501 -3.370 1.815 1.00 0.00 N ATOM 2746 CA GLN A 172 -18.514 -2.496 2.397 1.00 0.00 C ATOM 2747 C GLN A 172 -17.989 -1.838 3.675 1.00 0.00 C ATOM 2748 O GLN A 172 -18.311 -0.688 3.972 1.00 0.00 O ATOM 2749 CB GLN A 172 -19.785 -3.291 2.701 1.00 0.00 C ATOM 2750 CG GLN A 172 -21.065 -2.511 2.446 1.00 0.00 C ATOM 2751 CD GLN A 172 -22.289 -3.191 3.027 1.00 0.00 C ATOM 2752 OE1 GLN A 172 -23.167 -2.539 3.591 1.00 0.00 O ATOM 2753 NE2 GLN A 172 -22.352 -4.511 2.893 1.00 0.00 N ATOM 0 H GLN A 172 -17.841 -4.296 1.554 1.00 0.00 H new ATOM 0 HA GLN A 172 -18.749 -1.713 1.676 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -19.793 -4.195 2.092 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -19.764 -3.609 3.743 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -20.970 -1.514 2.876 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -21.200 -2.384 1.372 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -21.601 -5.012 2.418 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -23.151 -5.024 3.265 1.00 0.00 H new ATOM 2762 N ASP A 173 -17.174 -2.582 4.423 1.00 0.00 N ATOM 2763 CA ASP A 173 -16.596 -2.078 5.668 1.00 0.00 C ATOM 2764 C ASP A 173 -15.501 -1.048 5.397 1.00 0.00 C ATOM 2765 O ASP A 173 -15.653 0.131 5.713 1.00 0.00 O ATOM 2766 CB ASP A 173 -16.025 -3.231 6.495 1.00 0.00 C ATOM 2767 CG ASP A 173 -16.207 -3.012 7.984 1.00 0.00 C ATOM 2768 OD1 ASP A 173 -17.369 -2.934 8.435 1.00 0.00 O ATOM 2769 OD2 ASP A 173 -15.187 -2.918 8.698 1.00 0.00 O ATOM 0 H ASP A 173 -16.899 -3.536 4.188 1.00 0.00 H new ATOM 0 HA ASP A 173 -17.394 -1.591 6.229 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -16.513 -4.161 6.204 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -14.964 -3.345 6.273 1.00 0.00 H new ATOM 2774 N LEU A 174 -14.392 -1.505 4.815 1.00 0.00 N ATOM 2775 CA LEU A 174 -13.257 -0.634 4.504 1.00 0.00 C ATOM 2776 C LEU A 174 -13.708 0.676 3.854 1.00 0.00 C ATOM 2777 O LEU A 174 -13.209 1.750 4.190 1.00 0.00 O ATOM 2778 CB LEU A 174 -12.282 -1.371 3.574 1.00 0.00 C ATOM 2779 CG LEU A 174 -10.833 -0.853 3.545 1.00 0.00 C ATOM 2780 CD1 LEU A 174 -10.154 -1.248 2.238 1.00 0.00 C ATOM 2781 CD2 LEU A 174 -10.776 0.657 3.733 1.00 0.00 C ATOM 0 H LEU A 174 -14.255 -2.480 4.548 1.00 0.00 H new ATOM 0 HA LEU A 174 -12.759 -0.383 5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -12.263 -2.421 3.864 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -12.680 -1.328 2.560 1.00 0.00 H new ATOM 0 HG LEU A 174 -10.299 -1.314 4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -9.130 -0.874 2.233 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -10.145 -2.334 2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -10.701 -0.818 1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -9.738 0.988 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.332 1.145 2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.217 0.921 4.694 1.00 0.00 H new ATOM 2793 N SER A 175 -14.639 0.581 2.910 1.00 0.00 N ATOM 2794 CA SER A 175 -15.129 1.759 2.201 1.00 0.00 C ATOM 2795 C SER A 175 -15.908 2.705 3.112 1.00 0.00 C ATOM 2796 O SER A 175 -15.493 3.843 3.331 1.00 0.00 O ATOM 2797 CB SER A 175 -16.011 1.337 1.024 1.00 0.00 C ATOM 2798 OG SER A 175 -15.411 0.283 0.290 1.00 0.00 O ATOM 0 H SER A 175 -15.069 -0.297 2.618 1.00 0.00 H new ATOM 0 HA SER A 175 -14.255 2.298 1.836 1.00 0.00 H new ATOM 0 HB2 SER A 175 -16.986 1.019 1.392 1.00 0.00 H new ATOM 0 HB3 SER A 175 -16.181 2.191 0.368 1.00 0.00 H new ATOM 0 HG SER A 175 -15.608 -0.572 0.726 1.00 0.00 H new ATOM 2804 N GLY A 176 -17.038 2.236 3.630 1.00 0.00 N ATOM 2805 CA GLY A 176 -17.865 3.064 4.498 1.00 0.00 C ATOM 2806 C GLY A 176 -17.095 3.643 5.665 1.00 0.00 C ATOM 2807 O GLY A 176 -17.359 4.762 6.112 1.00 0.00 O ATOM 0 H GLY A 176 -17.399 1.296 3.466 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -18.296 3.877 3.914 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -18.696 2.468 4.877 1.00 0.00 H new ATOM 2811 N ARG A 177 -16.130 2.882 6.149 1.00 0.00 N ATOM 2812 CA ARG A 177 -15.307 3.311 7.259 1.00 0.00 C ATOM 2813 C ARG A 177 -14.389 4.425 6.817 1.00 0.00 C ATOM 2814 O ARG A 177 -14.389 5.513 7.389 1.00 0.00 O ATOM 2815 CB ARG A 177 -14.473 2.145 7.757 1.00 0.00 C ATOM 2816 CG ARG A 177 -15.067 1.433 8.963 1.00 0.00 C ATOM 2817 CD ARG A 177 -14.147 1.515 10.171 1.00 0.00 C ATOM 2818 NE ARG A 177 -14.571 2.547 11.115 1.00 0.00 N ATOM 2819 CZ ARG A 177 -13.908 2.851 12.228 1.00 0.00 C ATOM 2820 NH1 ARG A 177 -12.791 2.208 12.540 1.00 0.00 N ATOM 2821 NH2 ARG A 177 -14.365 3.802 13.032 1.00 0.00 N ATOM 0 H ARG A 177 -15.898 1.958 5.786 1.00 0.00 H new ATOM 0 HA ARG A 177 -15.952 3.669 8.061 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -14.351 1.426 6.947 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -13.478 2.507 8.015 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -16.032 1.876 9.209 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -15.251 0.388 8.715 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -14.125 0.549 10.676 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -13.130 1.724 9.838 1.00 0.00 H new ATOM 0 HE ARG A 177 -15.425 3.065 10.909 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -12.435 1.476 11.925 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -12.287 2.446 13.395 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -15.224 4.299 12.797 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -13.858 4.036 13.885 1.00 0.00 H new ATOM 2835 N LEU A 178 -13.602 4.132 5.787 1.00 0.00 N ATOM 2836 CA LEU A 178 -12.661 5.093 5.242 1.00 0.00 C ATOM 2837 C LEU A 178 -13.306 6.466 5.103 1.00 0.00 C ATOM 2838 O LEU A 178 -12.639 7.494 5.217 1.00 0.00 O ATOM 2839 CB LEU A 178 -12.145 4.619 3.881 1.00 0.00 C ATOM 2840 CG LEU A 178 -11.209 5.595 3.166 1.00 0.00 C ATOM 2841 CD1 LEU A 178 -9.759 5.300 3.518 1.00 0.00 C ATOM 2842 CD2 LEU A 178 -11.418 5.527 1.660 1.00 0.00 C ATOM 0 H LEU A 178 -13.601 3.229 5.313 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.822 5.174 5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.622 3.672 4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -13.000 4.420 3.235 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.444 6.605 3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.108 6.004 3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.618 5.400 4.594 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.510 4.284 3.212 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.744 6.228 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -11.210 4.516 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -12.449 5.788 1.424 1.00 0.00 H new ATOM 2854 N ARG A 179 -14.611 6.472 4.863 1.00 0.00 N ATOM 2855 CA ARG A 179 -15.348 7.727 4.708 1.00 0.00 C ATOM 2856 C ARG A 179 -15.671 8.344 6.059 1.00 0.00 C ATOM 2857 O ARG A 179 -15.639 9.561 6.211 1.00 0.00 O ATOM 2858 CB ARG A 179 -16.647 7.521 3.916 1.00 0.00 C ATOM 2859 CG ARG A 179 -16.628 6.326 2.976 1.00 0.00 C ATOM 2860 CD ARG A 179 -15.370 6.304 2.121 1.00 0.00 C ATOM 2861 NE ARG A 179 -15.604 5.680 0.820 1.00 0.00 N ATOM 2862 CZ ARG A 179 -14.818 5.858 -0.239 1.00 0.00 C ATOM 2863 NH1 ARG A 179 -13.744 6.634 -0.156 1.00 0.00 N ATOM 2864 NH2 ARG A 179 -15.105 5.256 -1.386 1.00 0.00 N ATOM 0 H ARG A 179 -15.181 5.631 4.771 1.00 0.00 H new ATOM 0 HA ARG A 179 -14.703 8.407 4.152 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -17.471 7.402 4.619 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -16.851 8.421 3.336 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -16.690 5.405 3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -17.506 6.356 2.331 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -15.013 7.323 1.975 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -14.584 5.763 2.647 1.00 0.00 H new ATOM 0 HE ARG A 179 -16.417 5.073 0.718 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -13.517 7.098 0.723 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -13.146 6.766 -0.972 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -15.928 4.657 -1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -14.503 5.392 -2.198 1.00 0.00 H new ATOM 2878 N ALA A 180 -15.978 7.503 7.037 1.00 0.00 N ATOM 2879 CA ALA A 180 -16.302 7.991 8.373 1.00 0.00 C ATOM 2880 C ALA A 180 -15.038 8.408 9.111 1.00 0.00 C ATOM 2881 O ALA A 180 -14.976 9.489 9.695 1.00 0.00 O ATOM 2882 CB ALA A 180 -17.057 6.932 9.160 1.00 0.00 C ATOM 0 H ALA A 180 -16.010 6.489 6.934 1.00 0.00 H new ATOM 0 HA ALA A 180 -16.944 8.866 8.273 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -17.290 7.314 10.154 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -17.983 6.684 8.641 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -16.441 6.038 9.251 1.00 0.00 H new ATOM 2888 N ILE A 181 -14.030 7.545 9.075 1.00 0.00 N ATOM 2889 CA ILE A 181 -12.762 7.826 9.737 1.00 0.00 C ATOM 2890 C ILE A 181 -12.135 9.118 9.215 1.00 0.00 C ATOM 2891 O ILE A 181 -11.834 10.022 9.994 1.00 0.00 O ATOM 2892 CB ILE A 181 -11.763 6.666 9.567 1.00 0.00 C ATOM 2893 CG1 ILE A 181 -11.745 6.178 8.117 1.00 0.00 C ATOM 2894 CG2 ILE A 181 -12.118 5.527 10.514 1.00 0.00 C ATOM 2895 CD1 ILE A 181 -10.544 6.648 7.333 1.00 0.00 C ATOM 0 H ILE A 181 -14.066 6.646 8.595 1.00 0.00 H new ATOM 0 HA ILE A 181 -12.983 7.943 10.798 1.00 0.00 H new ATOM 0 HB ILE A 181 -10.764 7.026 9.815 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -11.769 5.088 8.109 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -12.651 6.520 7.617 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -11.406 4.712 10.386 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -12.080 5.884 11.543 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -13.123 5.169 10.292 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -10.601 6.263 6.315 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -10.529 7.738 7.308 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -9.634 6.284 7.809 1.00 0.00 H new ATOM 2907 N LEU A 182 -11.948 9.214 7.897 1.00 0.00 N ATOM 2908 CA LEU A 182 -11.365 10.418 7.311 1.00 0.00 C ATOM 2909 C LEU A 182 -12.249 11.623 7.609 1.00 0.00 C ATOM 2910 O LEU A 182 -11.769 12.668 8.048 1.00 0.00 O ATOM 2911 CB LEU A 182 -11.181 10.257 5.798 1.00 0.00 C ATOM 2912 CG LEU A 182 -9.737 10.363 5.303 1.00 0.00 C ATOM 2913 CD1 LEU A 182 -8.816 9.466 6.118 1.00 0.00 C ATOM 2914 CD2 LEU A 182 -9.655 10.009 3.826 1.00 0.00 C ATOM 0 H LEU A 182 -12.188 8.484 7.226 1.00 0.00 H new ATOM 0 HA LEU A 182 -10.383 10.577 7.757 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -11.580 9.287 5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.778 11.016 5.293 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.408 11.394 5.433 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.795 9.559 5.747 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -8.850 9.766 7.165 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.142 8.430 6.026 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.621 10.089 3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.007 8.988 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.278 10.695 3.252 1.00 0.00 H new ATOM 2926 N GLN A 183 -13.550 11.461 7.381 1.00 0.00 N ATOM 2927 CA GLN A 183 -14.512 12.528 7.641 1.00 0.00 C ATOM 2928 C GLN A 183 -14.690 12.763 9.134 1.00 0.00 C ATOM 2929 O GLN A 183 -15.375 13.706 9.535 1.00 0.00 O ATOM 2930 CB GLN A 183 -15.868 12.190 7.023 1.00 0.00 C ATOM 2931 CG GLN A 183 -15.872 12.222 5.503 1.00 0.00 C ATOM 2932 CD GLN A 183 -16.537 13.467 4.951 1.00 0.00 C ATOM 2933 OE1 GLN A 183 -17.372 14.084 5.612 1.00 0.00 O ATOM 2934 NE2 GLN A 183 -16.171 13.843 3.730 1.00 0.00 N ATOM 0 H GLN A 183 -13.962 10.602 7.017 1.00 0.00 H new ATOM 0 HA GLN A 183 -14.118 13.437 7.187 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -16.173 11.198 7.357 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -16.612 12.894 7.394 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -14.846 12.170 5.139 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -16.389 11.340 5.125 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -15.475 13.302 3.217 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -16.586 14.672 3.306 1.00 0.00 H new ATOM 2943 N ASN A 184 -14.105 11.893 9.965 1.00 0.00 N ATOM 2944 CA ASN A 184 -14.254 12.021 11.412 1.00 0.00 C ATOM 2945 C ASN A 184 -15.722 12.247 11.731 1.00 0.00 C ATOM 2946 O ASN A 184 -16.078 12.985 12.649 1.00 0.00 O ATOM 2947 CB ASN A 184 -13.405 13.175 11.948 1.00 0.00 C ATOM 2948 CG ASN A 184 -13.294 13.159 13.460 1.00 0.00 C ATOM 2949 OD1 ASN A 184 -13.413 12.108 14.091 1.00 0.00 O ATOM 2950 ND2 ASN A 184 -13.063 14.326 14.050 1.00 0.00 N ATOM 0 H ASN A 184 -13.533 11.105 9.663 1.00 0.00 H new ATOM 0 HA ASN A 184 -13.907 11.107 11.894 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -12.407 13.121 11.513 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -13.841 14.122 11.629 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -12.977 14.376 15.065 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -12.971 15.172 13.488 1.00 0.00 H new ATOM 2957 N GLN A 185 -16.563 11.623 10.916 1.00 0.00 N ATOM 2958 CA GLN A 185 -17.999 11.753 11.031 1.00 0.00 C ATOM 2959 C GLN A 185 -18.668 10.391 11.187 1.00 0.00 C ATOM 2960 O GLN A 185 -18.226 9.400 10.606 1.00 0.00 O ATOM 2961 CB GLN A 185 -18.512 12.466 9.781 1.00 0.00 C ATOM 2962 CG GLN A 185 -19.318 13.712 10.085 1.00 0.00 C ATOM 2963 CD GLN A 185 -20.343 14.024 9.013 1.00 0.00 C ATOM 2964 OE1 GLN A 185 -20.919 13.121 8.407 1.00 0.00 O ATOM 2965 NE2 GLN A 185 -20.573 15.309 8.771 1.00 0.00 N ATOM 0 H GLN A 185 -16.262 11.012 10.157 1.00 0.00 H new ATOM 0 HA GLN A 185 -18.244 12.331 11.922 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -17.664 12.736 9.152 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -19.128 11.775 9.205 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -19.826 13.586 11.041 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -18.641 14.560 10.192 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -20.072 16.025 9.298 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -21.250 15.580 8.058 1.00 0.00 H new ATOM 2974 N GLU A 186 -19.737 10.350 11.975 1.00 0.00 N ATOM 2975 CA GLU A 186 -20.468 9.109 12.208 1.00 0.00 C ATOM 2976 C GLU A 186 -21.913 9.395 12.610 1.00 0.00 C ATOM 2977 O GLU A 186 -22.385 8.930 13.648 1.00 0.00 O ATOM 2978 CB GLU A 186 -19.775 8.283 13.294 1.00 0.00 C ATOM 2979 CG GLU A 186 -19.807 6.786 13.031 1.00 0.00 C ATOM 2980 CD GLU A 186 -18.802 6.024 13.874 1.00 0.00 C ATOM 2981 OE1 GLU A 186 -17.621 6.430 13.901 1.00 0.00 O ATOM 2982 OE2 GLU A 186 -19.197 5.021 14.506 1.00 0.00 O ATOM 0 H GLU A 186 -20.117 11.161 12.463 1.00 0.00 H new ATOM 0 HA GLU A 186 -20.477 8.540 11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -18.738 8.607 13.379 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -20.252 8.486 14.253 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -20.808 6.406 13.234 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -19.605 6.602 11.976 1.00 0.00 H new ATOM 2989 N ASN A 187 -22.610 10.164 11.779 1.00 0.00 N ATOM 2990 CA ASN A 187 -24.002 10.512 12.045 1.00 0.00 C ATOM 2991 C ASN A 187 -24.841 10.401 10.776 1.00 0.00 C ATOM 2992 O ASN A 187 -25.990 9.960 10.817 1.00 0.00 O ATOM 2993 CB ASN A 187 -24.097 11.930 12.612 1.00 0.00 C ATOM 2994 CG ASN A 187 -23.581 12.976 11.644 1.00 0.00 C ATOM 2995 OD1 ASN A 187 -24.359 13.664 10.982 1.00 0.00 O ATOM 2996 ND2 ASN A 187 -22.262 13.102 11.556 1.00 0.00 N ATOM 0 H ASN A 187 -22.234 10.558 10.916 1.00 0.00 H new ATOM 0 HA ASN A 187 -24.393 9.809 12.781 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -25.135 12.150 12.861 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -23.528 11.986 13.540 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -21.857 13.790 10.921 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -21.654 12.511 12.123 1.00 0.00 H new TER 3003 ASN A 187 HETATM 3004 ZN ZN A 188 1.961 -3.025 9.637 1.00 0.00 ZN