USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1210 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 THR OG1 : rot 180:sc= 0.615 USER MOD Set 1.2: A 121 THR OG1 : rot -113:sc= -0.123 USER MOD Set 2.1: A 59 GLN : amide:sc= 0.106 X(o=-0.34,f=-0.75) USER MOD Set 2.2: A 61 CYS SG : rot 132:sc= -0.443 USER MOD Set 3.1: A 49 HIS : no HD1:sc= 0.667 K(o=1.6,f=-0.058) USER MOD Set 3.2: A 51 SER OG : rot -32:sc= 0.918 USER MOD Single : A 17 THR OG1 : rot -36:sc= 0.0734 USER MOD Single : A 20 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 21 SER OG : rot 180:sc= -0.252 USER MOD Single : A 25 LYS NZ :NH3+ 171:sc= 1.27 (180deg=1.13) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -109:sc= 1.11 (180deg=-0.788) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ -127:sc= 0.455 (180deg=-0.0474) USER MOD Single : A 40 HIS : no HD1:sc= -1.31 X(o=-1.3,f=-1.1) USER MOD Single : A 41 HIS : no HD1:sc= -2.37! C(o=-2.4!,f=-2.5!) USER MOD Single : A 42 MET CE :methyl 137:sc= -0.624 (180deg=-3.65!) USER MOD Single : A 46 LYS NZ :NH3+ 166:sc= 1.25 (180deg=1.15) USER MOD Single : A 48 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 64 HIS : no HD1:sc= -0.0216 X(o=-0.022,f=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 63:sc= 0.948 USER MOD Single : A 78 ASN : amide:sc= -1.95! C(o=-1.9!,f=-3.2!) USER MOD Single : A 79 TYR OH : rot 42:sc= 1.28 USER MOD Single : A 81 HIS :FLIP no HE2:sc= 0.0551 F(o=-0.62,f=0.055) USER MOD Single : A 86 LYS NZ :NH3+ 155:sc= 1.22 (180deg=1.03) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 2.18 (180deg=2.18) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -4.14! C(o=-4.1!,f=-3.8!) USER MOD Single : A 112 MET CE :methyl 151:sc= -3.65 (180deg=-8.13!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot 180:sc= 0.296 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0.643 K(o=0.64,f=-0.49) USER MOD Single : A 125 THR OG1 : rot 180:sc= -1.46 USER MOD Single : A 127 LYS NZ :NH3+ 148:sc= 1.23 (180deg=1.07) USER MOD Single : A 133 SER OG : rot -68:sc= 0.981 USER MOD Single : A 136 HIS :FLIP no HD1:sc= -0.134 F(o=-0.68,f=-0.13) USER MOD Single : A 138 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.6!) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ -167:sc= 0.824 (180deg=0.532) USER MOD Single : A 145 SER OG : rot -95:sc= 1.22 USER MOD Single : A 150 HIS : no HE2:sc= 0.865 K(o=0.87,f=-6.3!) USER MOD Single : A 153 THR OG1 : rot -55:sc= 0.976 USER MOD Single : A 156 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.29) USER MOD Single : A 158 CYS SG : rot 64:sc= 0.594 USER MOD Single : A 162 SER OG : rot 66:sc= 0.79 USER MOD Single : A 163 LYS NZ :NH3+ -162:sc= -0.0894 (180deg=-0.419) USER MOD Single : A 168 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.012) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 17 -0.331 -28.901 -3.091 1.00 51.13 N ATOM 2 CA THR A 17 -1.334 -29.848 -3.516 1.00 54.32 C ATOM 3 C THR A 17 -2.711 -29.250 -3.266 1.00 50.14 C ATOM 4 O THR A 17 -3.566 -29.192 -4.159 1.00 40.24 O ATOM 5 CB THR A 17 -1.182 -31.199 -2.765 1.00 15.42 C ATOM 6 OG1 THR A 17 -1.160 -30.969 -1.342 1.00 44.14 O ATOM 7 CG2 THR A 17 0.098 -31.912 -3.180 1.00 33.30 C ATOM 0 HA THR A 17 -1.208 -30.050 -4.580 1.00 54.32 H new ATOM 0 HB THR A 17 -2.033 -31.829 -3.024 1.00 15.42 H new ATOM 0 HG1 THR A 17 -0.690 -30.130 -1.154 1.00 44.14 H new ATOM 0 HG21 THR A 17 0.181 -32.855 -2.640 1.00 33.30 H new ATOM 0 HG22 THR A 17 0.074 -32.109 -4.252 1.00 33.30 H new ATOM 0 HG23 THR A 17 0.957 -31.283 -2.946 1.00 33.30 H new ATOM 15 N GLU A 18 -2.895 -28.784 -2.057 1.00 42.10 N ATOM 16 CA GLU A 18 -4.098 -28.144 -1.619 1.00 63.11 C ATOM 17 C GLU A 18 -3.791 -27.426 -0.329 1.00 21.10 C ATOM 18 O GLU A 18 -2.716 -27.639 0.264 1.00 34.03 O ATOM 19 CB GLU A 18 -5.209 -29.170 -1.387 1.00 31.21 C ATOM 20 CG GLU A 18 -4.878 -30.217 -0.340 1.00 42.14 C ATOM 21 CD GLU A 18 -5.991 -31.196 -0.135 1.00 60.32 C ATOM 22 OE1 GLU A 18 -6.865 -30.946 0.712 1.00 33.42 O ATOM 23 OE2 GLU A 18 -6.002 -32.244 -0.805 1.00 62.22 O ATOM 0 H GLU A 18 -2.183 -28.845 -1.329 1.00 42.10 H new ATOM 0 HA GLU A 18 -4.444 -27.446 -2.382 1.00 63.11 H new ATOM 0 HB2 GLU A 18 -6.116 -28.645 -1.086 1.00 31.21 H new ATOM 0 HB3 GLU A 18 -5.428 -29.671 -2.330 1.00 31.21 H new ATOM 0 HG2 GLU A 18 -3.978 -30.753 -0.639 1.00 42.14 H new ATOM 0 HG3 GLU A 18 -4.655 -29.723 0.605 1.00 42.14 H new ATOM 30 N ALA A 19 -4.690 -26.602 0.106 1.00 53.15 N ATOM 31 CA ALA A 19 -4.514 -25.889 1.332 1.00 4.54 C ATOM 32 C ALA A 19 -5.549 -26.351 2.326 1.00 53.21 C ATOM 33 O ALA A 19 -6.718 -26.019 2.209 1.00 64.52 O ATOM 34 CB ALA A 19 -4.617 -24.396 1.097 1.00 5.51 C ATOM 0 H ALA A 19 -5.566 -26.404 -0.377 1.00 53.15 H new ATOM 0 HA ALA A 19 -3.521 -26.093 1.732 1.00 4.54 H new ATOM 0 HB1 ALA A 19 -4.481 -23.869 2.041 1.00 5.51 H new ATOM 0 HB2 ALA A 19 -3.846 -24.084 0.393 1.00 5.51 H new ATOM 0 HB3 ALA A 19 -5.599 -24.159 0.688 1.00 5.51 H new ATOM 40 N SER A 20 -5.136 -27.156 3.255 1.00 33.15 N ATOM 41 CA SER A 20 -6.023 -27.666 4.261 1.00 62.43 C ATOM 42 C SER A 20 -6.394 -26.583 5.265 1.00 22.22 C ATOM 43 O SER A 20 -7.560 -26.443 5.654 1.00 4.21 O ATOM 44 CB SER A 20 -5.358 -28.826 4.946 1.00 65.14 C ATOM 45 OG SER A 20 -4.073 -28.448 5.421 1.00 41.20 O ATOM 0 H SER A 20 -4.173 -27.480 3.340 1.00 33.15 H new ATOM 0 HA SER A 20 -6.949 -28.000 3.792 1.00 62.43 H new ATOM 0 HB2 SER A 20 -5.974 -29.168 5.777 1.00 65.14 H new ATOM 0 HB3 SER A 20 -5.265 -29.662 4.253 1.00 65.14 H new ATOM 0 HG SER A 20 -3.651 -29.212 5.867 1.00 41.20 H new ATOM 51 N SER A 21 -5.400 -25.818 5.664 1.00 22.31 N ATOM 52 CA SER A 21 -5.572 -24.776 6.634 1.00 5.04 C ATOM 53 C SER A 21 -6.160 -23.536 5.958 1.00 35.21 C ATOM 54 O SER A 21 -6.776 -22.702 6.618 1.00 71.41 O ATOM 55 CB SER A 21 -4.208 -24.467 7.300 1.00 50.12 C ATOM 56 OG SER A 21 -4.314 -23.507 8.348 1.00 70.35 O ATOM 0 H SER A 21 -4.445 -25.909 5.317 1.00 22.31 H new ATOM 0 HA SER A 21 -6.267 -25.096 7.410 1.00 5.04 H new ATOM 0 HB2 SER A 21 -3.785 -25.389 7.699 1.00 50.12 H new ATOM 0 HB3 SER A 21 -3.514 -24.099 6.544 1.00 50.12 H new ATOM 0 HG SER A 21 -3.429 -23.348 8.737 1.00 70.35 H new ATOM 62 N LEU A 22 -5.963 -23.440 4.632 1.00 44.01 N ATOM 63 CA LEU A 22 -6.450 -22.338 3.781 1.00 72.12 C ATOM 64 C LEU A 22 -5.871 -20.950 4.089 1.00 53.34 C ATOM 65 O LEU A 22 -5.902 -20.074 3.241 1.00 44.10 O ATOM 66 CB LEU A 22 -7.958 -22.343 3.684 1.00 15.35 C ATOM 67 CG LEU A 22 -8.546 -23.503 2.884 1.00 74.43 C ATOM 68 CD1 LEU A 22 -10.013 -23.624 3.152 1.00 12.04 C ATOM 69 CD2 LEU A 22 -8.314 -23.283 1.387 1.00 63.40 C ATOM 0 H LEU A 22 -5.446 -24.146 4.107 1.00 44.01 H new ATOM 0 HA LEU A 22 -6.047 -22.551 2.791 1.00 72.12 H new ATOM 0 HB2 LEU A 22 -8.372 -22.369 4.692 1.00 15.35 H new ATOM 0 HB3 LEU A 22 -8.282 -21.406 3.230 1.00 15.35 H new ATOM 0 HG LEU A 22 -8.049 -24.423 3.192 1.00 74.43 H new ATOM 0 HD11 LEU A 22 -10.421 -24.455 2.576 1.00 12.04 H new ATOM 0 HD12 LEU A 22 -10.175 -23.805 4.215 1.00 12.04 H new ATOM 0 HD13 LEU A 22 -10.513 -22.700 2.861 1.00 12.04 H new ATOM 0 HD21 LEU A 22 -8.738 -24.117 0.827 1.00 63.40 H new ATOM 0 HD22 LEU A 22 -8.795 -22.355 1.077 1.00 63.40 H new ATOM 0 HD23 LEU A 22 -7.244 -23.220 1.190 1.00 63.40 H new ATOM 81 N VAL A 23 -5.356 -20.742 5.265 1.00 75.42 N ATOM 82 CA VAL A 23 -4.715 -19.493 5.555 1.00 34.22 C ATOM 83 C VAL A 23 -3.322 -19.496 4.926 1.00 61.12 C ATOM 84 O VAL A 23 -2.559 -20.472 5.047 1.00 35.44 O ATOM 85 CB VAL A 23 -4.660 -19.167 7.080 1.00 51.24 C ATOM 86 CG1 VAL A 23 -3.903 -20.220 7.848 1.00 22.44 C ATOM 87 CG2 VAL A 23 -4.069 -17.781 7.331 1.00 51.44 C ATOM 0 H VAL A 23 -5.366 -21.414 6.033 1.00 75.42 H new ATOM 0 HA VAL A 23 -5.315 -18.695 5.118 1.00 34.22 H new ATOM 0 HB VAL A 23 -5.687 -19.167 7.445 1.00 51.24 H new ATOM 0 HG11 VAL A 23 -3.887 -19.958 8.906 1.00 22.44 H new ATOM 0 HG12 VAL A 23 -4.393 -21.185 7.721 1.00 22.44 H new ATOM 0 HG13 VAL A 23 -2.881 -20.280 7.473 1.00 22.44 H new ATOM 0 HG21 VAL A 23 -4.045 -17.585 8.403 1.00 51.44 H new ATOM 0 HG22 VAL A 23 -3.056 -17.740 6.931 1.00 51.44 H new ATOM 0 HG23 VAL A 23 -4.684 -17.028 6.838 1.00 51.44 H new ATOM 97 N GLY A 24 -3.007 -18.451 4.246 1.00 51.34 N ATOM 98 CA GLY A 24 -1.774 -18.367 3.558 1.00 43.44 C ATOM 99 C GLY A 24 -1.171 -17.012 3.691 1.00 63.03 C ATOM 100 O GLY A 24 -1.836 -16.060 4.047 1.00 45.23 O ATOM 0 H GLY A 24 -3.602 -17.628 4.153 1.00 51.34 H new ATOM 0 HA2 GLY A 24 -1.084 -19.114 3.951 1.00 43.44 H new ATOM 0 HA3 GLY A 24 -1.927 -18.597 2.504 1.00 43.44 H new ATOM 104 N LYS A 25 0.067 -16.928 3.424 1.00 24.44 N ATOM 105 CA LYS A 25 0.784 -15.703 3.510 1.00 2.23 C ATOM 106 C LYS A 25 1.872 -15.683 2.491 1.00 64.42 C ATOM 107 O LYS A 25 2.322 -16.744 2.032 1.00 71.13 O ATOM 108 CB LYS A 25 1.354 -15.469 4.915 1.00 34.42 C ATOM 109 CG LYS A 25 2.094 -16.656 5.494 1.00 1.31 C ATOM 110 CD LYS A 25 2.926 -16.271 6.712 1.00 61.41 C ATOM 111 CE LYS A 25 4.078 -15.347 6.317 1.00 2.44 C ATOM 112 NZ LYS A 25 4.884 -14.913 7.473 1.00 73.14 N ATOM 0 H LYS A 25 0.636 -17.723 3.131 1.00 24.44 H new ATOM 0 HA LYS A 25 0.086 -14.890 3.309 1.00 2.23 H new ATOM 0 HB2 LYS A 25 2.031 -14.615 4.882 1.00 34.42 H new ATOM 0 HB3 LYS A 25 0.537 -15.203 5.586 1.00 34.42 H new ATOM 0 HG2 LYS A 25 1.378 -17.429 5.774 1.00 1.31 H new ATOM 0 HG3 LYS A 25 2.744 -17.085 4.732 1.00 1.31 H new ATOM 0 HD2 LYS A 25 2.293 -15.775 7.448 1.00 61.41 H new ATOM 0 HD3 LYS A 25 3.321 -17.169 7.186 1.00 61.41 H new ATOM 0 HE2 LYS A 25 4.722 -15.861 5.603 1.00 2.44 H new ATOM 0 HE3 LYS A 25 3.677 -14.470 5.810 1.00 2.44 H new ATOM 0 HZ1 LYS A 25 5.734 -14.417 7.137 1.00 73.14 H new ATOM 0 HZ2 LYS A 25 4.321 -14.271 8.067 1.00 73.14 H new ATOM 0 HZ3 LYS A 25 5.166 -15.744 8.031 1.00 73.14 H new ATOM 126 N LEU A 26 2.276 -14.517 2.110 1.00 52.41 N ATOM 127 CA LEU A 26 3.345 -14.376 1.180 1.00 32.51 C ATOM 128 C LEU A 26 4.127 -13.149 1.567 1.00 61.11 C ATOM 129 O LEU A 26 3.548 -12.143 1.958 1.00 23.15 O ATOM 130 CB LEU A 26 2.791 -14.303 -0.273 1.00 40.31 C ATOM 131 CG LEU A 26 3.806 -14.397 -1.449 1.00 44.11 C ATOM 132 CD1 LEU A 26 3.064 -14.575 -2.747 1.00 54.34 C ATOM 133 CD2 LEU A 26 4.676 -13.162 -1.556 1.00 11.02 C ATOM 0 H LEU A 26 1.875 -13.637 2.434 1.00 52.41 H new ATOM 0 HA LEU A 26 4.010 -15.239 1.206 1.00 32.51 H new ATOM 0 HB2 LEU A 26 2.065 -15.107 -0.394 1.00 40.31 H new ATOM 0 HB3 LEU A 26 2.247 -13.364 -0.376 1.00 40.31 H new ATOM 0 HG LEU A 26 4.451 -15.253 -1.249 1.00 44.11 H new ATOM 0 HD11 LEU A 26 3.778 -14.640 -3.568 1.00 54.34 H new ATOM 0 HD12 LEU A 26 2.473 -15.490 -2.706 1.00 54.34 H new ATOM 0 HD13 LEU A 26 2.403 -13.723 -2.908 1.00 54.34 H new ATOM 0 HD21 LEU A 26 5.368 -13.275 -2.391 1.00 11.02 H new ATOM 0 HD22 LEU A 26 4.047 -12.287 -1.722 1.00 11.02 H new ATOM 0 HD23 LEU A 26 5.240 -13.033 -0.632 1.00 11.02 H new ATOM 145 N GLU A 27 5.416 -13.243 1.499 1.00 3.30 N ATOM 146 CA GLU A 27 6.280 -12.142 1.825 1.00 2.23 C ATOM 147 C GLU A 27 7.258 -11.910 0.701 1.00 44.11 C ATOM 148 O GLU A 27 7.796 -12.856 0.136 1.00 64.43 O ATOM 149 CB GLU A 27 7.024 -12.387 3.137 1.00 22.44 C ATOM 150 CG GLU A 27 6.114 -12.502 4.344 1.00 31.01 C ATOM 151 CD GLU A 27 6.870 -12.676 5.619 1.00 31.43 C ATOM 152 OE1 GLU A 27 7.467 -11.697 6.096 1.00 52.53 O ATOM 153 OE2 GLU A 27 6.886 -13.785 6.164 1.00 72.34 O ATOM 0 H GLU A 27 5.908 -14.090 1.214 1.00 3.30 H new ATOM 0 HA GLU A 27 5.665 -11.252 1.956 1.00 2.23 H new ATOM 0 HB2 GLU A 27 7.609 -13.302 3.047 1.00 22.44 H new ATOM 0 HB3 GLU A 27 7.729 -11.572 3.302 1.00 22.44 H new ATOM 0 HG2 GLU A 27 5.494 -11.608 4.413 1.00 31.01 H new ATOM 0 HG3 GLU A 27 5.440 -13.348 4.207 1.00 31.01 H new ATOM 160 N THR A 28 7.466 -10.676 0.362 1.00 14.43 N ATOM 161 CA THR A 28 8.376 -10.324 -0.687 1.00 33.55 C ATOM 162 C THR A 28 9.096 -9.034 -0.302 1.00 14.50 C ATOM 163 O THR A 28 8.515 -8.165 0.371 1.00 51.42 O ATOM 164 CB THR A 28 7.631 -10.184 -2.080 1.00 54.33 C ATOM 165 OG1 THR A 28 8.561 -9.880 -3.139 1.00 50.52 O ATOM 166 CG2 THR A 28 6.544 -9.110 -2.034 1.00 74.43 C ATOM 0 H THR A 28 7.008 -9.880 0.806 1.00 14.43 H new ATOM 0 HA THR A 28 9.110 -11.121 -0.810 1.00 33.55 H new ATOM 0 HB THR A 28 7.160 -11.146 -2.283 1.00 54.33 H new ATOM 0 HG1 THR A 28 8.076 -9.801 -3.987 1.00 50.52 H new ATOM 0 HG21 THR A 28 6.056 -9.044 -3.007 1.00 74.43 H new ATOM 0 HG22 THR A 28 5.806 -9.371 -1.275 1.00 74.43 H new ATOM 0 HG23 THR A 28 6.993 -8.148 -1.787 1.00 74.43 H new ATOM 174 N ASP A 29 10.351 -8.932 -0.652 1.00 43.42 N ATOM 175 CA ASP A 29 11.108 -7.736 -0.375 1.00 35.34 C ATOM 176 C ASP A 29 11.355 -6.988 -1.659 1.00 63.01 C ATOM 177 O ASP A 29 11.931 -7.527 -2.612 1.00 24.55 O ATOM 178 CB ASP A 29 12.445 -8.013 0.388 1.00 14.35 C ATOM 179 CG ASP A 29 13.484 -8.835 -0.364 1.00 62.53 C ATOM 180 OD1 ASP A 29 13.389 -10.081 -0.364 1.00 4.02 O ATOM 181 OD2 ASP A 29 14.440 -8.248 -0.924 1.00 60.31 O ATOM 0 H ASP A 29 10.874 -9.665 -1.131 1.00 43.42 H new ATOM 0 HA ASP A 29 10.511 -7.120 0.298 1.00 35.34 H new ATOM 0 HB2 ASP A 29 12.892 -7.056 0.656 1.00 14.35 H new ATOM 0 HB3 ASP A 29 12.209 -8.527 1.320 1.00 14.35 H new ATOM 186 N VAL A 30 10.875 -5.781 -1.715 1.00 23.01 N ATOM 187 CA VAL A 30 11.057 -4.943 -2.879 1.00 53.25 C ATOM 188 C VAL A 30 11.990 -3.812 -2.533 1.00 5.04 C ATOM 189 O VAL A 30 11.803 -3.138 -1.532 1.00 20.55 O ATOM 190 CB VAL A 30 9.709 -4.364 -3.410 1.00 33.43 C ATOM 191 CG1 VAL A 30 9.944 -3.469 -4.613 1.00 43.43 C ATOM 192 CG2 VAL A 30 8.759 -5.482 -3.786 1.00 53.42 C ATOM 0 H VAL A 30 10.346 -5.344 -0.960 1.00 23.01 H new ATOM 0 HA VAL A 30 11.480 -5.561 -3.671 1.00 53.25 H new ATOM 0 HB VAL A 30 9.263 -3.772 -2.611 1.00 33.43 H new ATOM 0 HG11 VAL A 30 8.990 -3.077 -4.966 1.00 43.43 H new ATOM 0 HG12 VAL A 30 10.594 -2.641 -4.329 1.00 43.43 H new ATOM 0 HG13 VAL A 30 10.416 -4.045 -5.409 1.00 43.43 H new ATOM 0 HG21 VAL A 30 7.825 -5.057 -4.154 1.00 53.42 H new ATOM 0 HG22 VAL A 30 9.210 -6.096 -4.565 1.00 53.42 H new ATOM 0 HG23 VAL A 30 8.557 -6.098 -2.910 1.00 53.42 H new ATOM 202 N GLU A 31 13.005 -3.629 -3.316 1.00 4.20 N ATOM 203 CA GLU A 31 13.908 -2.554 -3.070 1.00 72.42 C ATOM 204 C GLU A 31 13.568 -1.301 -3.843 1.00 31.05 C ATOM 205 O GLU A 31 13.253 -1.333 -5.045 1.00 22.42 O ATOM 206 CB GLU A 31 15.395 -2.971 -3.121 1.00 73.41 C ATOM 207 CG GLU A 31 15.915 -3.634 -4.392 1.00 14.31 C ATOM 208 CD GLU A 31 16.057 -2.716 -5.576 1.00 5.42 C ATOM 209 OE1 GLU A 31 16.956 -1.846 -5.553 1.00 75.24 O ATOM 210 OE2 GLU A 31 15.339 -2.889 -6.562 1.00 45.42 O ATOM 0 H GLU A 31 13.228 -4.207 -4.126 1.00 4.20 H new ATOM 0 HA GLU A 31 13.757 -2.271 -2.028 1.00 72.42 H new ATOM 0 HB2 GLU A 31 15.997 -2.080 -2.940 1.00 73.41 H new ATOM 0 HB3 GLU A 31 15.578 -3.653 -2.291 1.00 73.41 H new ATOM 0 HG2 GLU A 31 16.886 -4.081 -4.179 1.00 14.31 H new ATOM 0 HG3 GLU A 31 15.242 -4.448 -4.661 1.00 14.31 H new ATOM 217 N ILE A 32 13.577 -0.225 -3.132 1.00 35.11 N ATOM 218 CA ILE A 32 13.275 1.068 -3.658 1.00 24.34 C ATOM 219 C ILE A 32 14.532 1.925 -3.632 1.00 3.54 C ATOM 220 O ILE A 32 15.561 1.527 -3.050 1.00 22.44 O ATOM 221 CB ILE A 32 12.119 1.761 -2.871 1.00 21.02 C ATOM 222 CG1 ILE A 32 12.494 1.937 -1.392 1.00 74.21 C ATOM 223 CG2 ILE A 32 10.821 0.962 -3.017 1.00 24.40 C ATOM 224 CD1 ILE A 32 11.433 2.605 -0.539 1.00 75.22 C ATOM 0 H ILE A 32 13.801 -0.218 -2.137 1.00 35.11 H new ATOM 0 HA ILE A 32 12.932 0.950 -4.686 1.00 24.34 H new ATOM 0 HB ILE A 32 11.959 2.753 -3.294 1.00 21.02 H new ATOM 0 HG12 ILE A 32 12.715 0.957 -0.969 1.00 74.21 H new ATOM 0 HG13 ILE A 32 13.410 2.524 -1.332 1.00 74.21 H new ATOM 0 HG21 ILE A 32 10.024 1.458 -2.463 1.00 24.40 H new ATOM 0 HG22 ILE A 32 10.547 0.902 -4.070 1.00 24.40 H new ATOM 0 HG23 ILE A 32 10.966 -0.043 -2.622 1.00 24.40 H new ATOM 0 HD11 ILE A 32 11.789 2.685 0.488 1.00 75.22 H new ATOM 0 HD12 ILE A 32 11.226 3.601 -0.930 1.00 75.22 H new ATOM 0 HD13 ILE A 32 10.520 2.010 -0.561 1.00 75.22 H new ATOM 236 N LYS A 33 14.456 3.079 -4.226 1.00 41.34 N ATOM 237 CA LYS A 33 15.598 3.950 -4.357 1.00 22.44 C ATOM 238 C LYS A 33 15.593 4.913 -3.202 1.00 43.31 C ATOM 239 O LYS A 33 16.646 5.376 -2.751 1.00 12.14 O ATOM 240 CB LYS A 33 15.492 4.731 -5.657 1.00 3.41 C ATOM 241 CG LYS A 33 15.121 3.871 -6.844 1.00 40.40 C ATOM 242 CD LYS A 33 14.991 4.680 -8.110 1.00 5.30 C ATOM 243 CE LYS A 33 14.396 3.846 -9.216 1.00 12.31 C ATOM 244 NZ LYS A 33 13.000 3.453 -8.914 1.00 24.43 N ATOM 0 H LYS A 33 13.599 3.449 -4.637 1.00 41.34 H new ATOM 0 HA LYS A 33 16.518 3.365 -4.361 1.00 22.44 H new ATOM 0 HB2 LYS A 33 14.747 5.518 -5.540 1.00 3.41 H new ATOM 0 HB3 LYS A 33 16.445 5.222 -5.856 1.00 3.41 H new ATOM 0 HG2 LYS A 33 15.878 3.099 -6.983 1.00 40.40 H new ATOM 0 HG3 LYS A 33 14.179 3.361 -6.642 1.00 40.40 H new ATOM 0 HD2 LYS A 33 14.363 5.552 -7.927 1.00 5.30 H new ATOM 0 HD3 LYS A 33 15.970 5.050 -8.413 1.00 5.30 H new ATOM 0 HE2 LYS A 33 14.422 4.408 -10.150 1.00 12.31 H new ATOM 0 HE3 LYS A 33 15.002 2.952 -9.364 1.00 12.31 H new ATOM 0 HZ1 LYS A 33 12.963 2.435 -8.705 1.00 24.43 H new ATOM 0 HZ2 LYS A 33 12.659 3.988 -8.090 1.00 24.43 H new ATOM 0 HZ3 LYS A 33 12.396 3.660 -9.735 1.00 24.43 H new ATOM 258 N ALA A 34 14.399 5.221 -2.733 1.00 52.01 N ATOM 259 CA ALA A 34 14.208 6.093 -1.605 1.00 61.32 C ATOM 260 C ALA A 34 14.768 5.460 -0.345 1.00 75.22 C ATOM 261 O ALA A 34 14.821 4.239 -0.222 1.00 22.33 O ATOM 262 CB ALA A 34 12.736 6.390 -1.428 1.00 72.42 C ATOM 0 H ALA A 34 13.530 4.866 -3.133 1.00 52.01 H new ATOM 0 HA ALA A 34 14.740 7.026 -1.789 1.00 61.32 H new ATOM 0 HB1 ALA A 34 12.598 7.051 -0.572 1.00 72.42 H new ATOM 0 HB2 ALA A 34 12.352 6.874 -2.326 1.00 72.42 H new ATOM 0 HB3 ALA A 34 12.195 5.459 -1.258 1.00 72.42 H new ATOM 268 N SER A 35 15.198 6.280 0.573 1.00 30.32 N ATOM 269 CA SER A 35 15.717 5.787 1.811 1.00 61.32 C ATOM 270 C SER A 35 14.629 5.785 2.878 1.00 51.10 C ATOM 271 O SER A 35 13.772 6.692 2.923 1.00 10.52 O ATOM 272 CB SER A 35 16.915 6.624 2.276 1.00 41.25 C ATOM 273 OG SER A 35 17.434 6.130 3.503 1.00 55.24 O ATOM 0 H SER A 35 15.198 7.296 0.483 1.00 30.32 H new ATOM 0 HA SER A 35 16.057 4.764 1.653 1.00 61.32 H new ATOM 0 HB2 SER A 35 17.694 6.606 1.514 1.00 41.25 H new ATOM 0 HB3 SER A 35 16.612 7.664 2.397 1.00 41.25 H new ATOM 0 HG SER A 35 18.198 6.678 3.779 1.00 55.24 H new ATOM 279 N ALA A 36 14.675 4.778 3.737 1.00 10.21 N ATOM 280 CA ALA A 36 13.745 4.630 4.839 1.00 23.11 C ATOM 281 C ALA A 36 13.891 5.790 5.809 1.00 61.22 C ATOM 282 O ALA A 36 12.928 6.206 6.463 1.00 31.54 O ATOM 283 CB ALA A 36 14.010 3.318 5.552 1.00 5.22 C ATOM 0 H ALA A 36 15.369 4.033 3.685 1.00 10.21 H new ATOM 0 HA ALA A 36 12.727 4.629 4.450 1.00 23.11 H new ATOM 0 HB1 ALA A 36 13.311 3.207 6.381 1.00 5.22 H new ATOM 0 HB2 ALA A 36 13.880 2.491 4.853 1.00 5.22 H new ATOM 0 HB3 ALA A 36 15.030 3.312 5.935 1.00 5.22 H new ATOM 289 N ASP A 37 15.100 6.326 5.876 1.00 1.32 N ATOM 290 CA ASP A 37 15.388 7.449 6.737 1.00 42.42 C ATOM 291 C ASP A 37 14.708 8.694 6.235 1.00 13.14 C ATOM 292 O ASP A 37 14.051 9.391 6.997 1.00 1.22 O ATOM 293 CB ASP A 37 16.890 7.694 6.864 1.00 52.15 C ATOM 294 CG ASP A 37 17.208 8.935 7.695 1.00 64.42 C ATOM 295 OD1 ASP A 37 17.198 8.854 8.937 1.00 5.42 O ATOM 296 OD2 ASP A 37 17.452 10.013 7.109 1.00 3.20 O ATOM 0 H ASP A 37 15.900 5.994 5.337 1.00 1.32 H new ATOM 0 HA ASP A 37 15.000 7.204 7.726 1.00 42.42 H new ATOM 0 HB2 ASP A 37 17.360 6.823 7.321 1.00 52.15 H new ATOM 0 HB3 ASP A 37 17.323 7.805 5.870 1.00 52.15 H new ATOM 301 N LYS A 38 14.793 8.938 4.928 1.00 55.02 N ATOM 302 CA LYS A 38 14.265 10.158 4.367 1.00 3.13 C ATOM 303 C LYS A 38 12.755 10.167 4.411 1.00 22.04 C ATOM 304 O LYS A 38 12.128 11.227 4.435 1.00 1.10 O ATOM 305 CB LYS A 38 14.902 10.557 3.000 1.00 41.20 C ATOM 306 CG LYS A 38 14.665 9.654 1.781 1.00 14.14 C ATOM 307 CD LYS A 38 13.257 9.786 1.188 1.00 14.43 C ATOM 308 CE LYS A 38 12.937 11.226 0.727 1.00 53.22 C ATOM 309 NZ LYS A 38 13.825 11.708 -0.363 1.00 24.33 N ATOM 0 H LYS A 38 15.221 8.306 4.251 1.00 55.02 H new ATOM 0 HA LYS A 38 14.582 10.978 5.011 1.00 3.13 H new ATOM 0 HB2 LYS A 38 14.542 11.554 2.747 1.00 41.20 H new ATOM 0 HB3 LYS A 38 15.979 10.635 3.148 1.00 41.20 H new ATOM 0 HG2 LYS A 38 15.399 9.895 1.012 1.00 14.14 H new ATOM 0 HG3 LYS A 38 14.834 8.616 2.069 1.00 14.14 H new ATOM 0 HD2 LYS A 38 13.159 9.107 0.341 1.00 14.43 H new ATOM 0 HD3 LYS A 38 12.523 9.475 1.932 1.00 14.43 H new ATOM 0 HE2 LYS A 38 11.902 11.270 0.388 1.00 53.22 H new ATOM 0 HE3 LYS A 38 13.022 11.900 1.580 1.00 53.22 H new ATOM 0 HZ1 LYS A 38 14.247 12.618 -0.090 1.00 24.33 H new ATOM 0 HZ2 LYS A 38 14.580 11.012 -0.529 1.00 24.33 H new ATOM 0 HZ3 LYS A 38 13.270 11.831 -1.234 1.00 24.33 H new ATOM 323 N PHE A 39 12.180 8.966 4.413 1.00 74.40 N ATOM 324 CA PHE A 39 10.748 8.778 4.570 1.00 51.04 C ATOM 325 C PHE A 39 10.281 9.492 5.855 1.00 15.51 C ATOM 326 O PHE A 39 9.266 10.187 5.856 1.00 12.43 O ATOM 327 CB PHE A 39 10.426 7.264 4.647 1.00 2.52 C ATOM 328 CG PHE A 39 8.952 6.913 4.649 1.00 52.13 C ATOM 329 CD1 PHE A 39 8.166 7.094 5.782 1.00 23.21 C ATOM 330 CD2 PHE A 39 8.358 6.387 3.511 1.00 41.53 C ATOM 331 CE1 PHE A 39 6.826 6.766 5.776 1.00 21.52 C ATOM 332 CE2 PHE A 39 7.015 6.058 3.500 1.00 52.32 C ATOM 333 CZ PHE A 39 6.248 6.247 4.633 1.00 63.23 C ATOM 0 H PHE A 39 12.700 8.095 4.305 1.00 74.40 H new ATOM 0 HA PHE A 39 10.223 9.203 3.714 1.00 51.04 H new ATOM 0 HB2 PHE A 39 10.900 6.765 3.801 1.00 2.52 H new ATOM 0 HB3 PHE A 39 10.880 6.859 5.551 1.00 2.52 H new ATOM 0 HD1 PHE A 39 8.611 7.497 6.680 1.00 23.21 H new ATOM 0 HD2 PHE A 39 8.952 6.233 2.622 1.00 41.53 H new ATOM 0 HE1 PHE A 39 6.229 6.915 6.664 1.00 21.52 H new ATOM 0 HE2 PHE A 39 6.566 5.653 2.605 1.00 52.32 H new ATOM 0 HZ PHE A 39 5.199 5.990 4.626 1.00 63.23 H new ATOM 343 N HIS A 40 11.073 9.359 6.928 1.00 22.12 N ATOM 344 CA HIS A 40 10.728 9.960 8.230 1.00 74.30 C ATOM 345 C HIS A 40 10.731 11.476 8.124 1.00 34.24 C ATOM 346 O HIS A 40 9.965 12.144 8.774 1.00 44.13 O ATOM 347 CB HIS A 40 11.723 9.565 9.333 1.00 22.23 C ATOM 348 CG HIS A 40 11.924 8.096 9.536 1.00 61.30 C ATOM 349 ND1 HIS A 40 13.155 7.512 9.436 1.00 73.45 N ATOM 350 CD2 HIS A 40 11.065 7.105 9.863 1.00 21.23 C ATOM 351 CE1 HIS A 40 13.060 6.230 9.686 1.00 43.34 C ATOM 352 NE2 HIS A 40 11.801 5.948 9.953 1.00 65.13 N ATOM 0 H HIS A 40 11.953 8.844 6.924 1.00 22.12 H new ATOM 0 HA HIS A 40 9.738 9.587 8.493 1.00 74.30 H new ATOM 0 HB2 HIS A 40 12.688 10.016 9.103 1.00 22.23 H new ATOM 0 HB3 HIS A 40 11.384 9.999 10.274 1.00 22.23 H new ATOM 0 HD2 HIS A 40 10.002 7.204 10.023 1.00 21.23 H new ATOM 0 HE1 HIS A 40 13.876 5.523 9.675 1.00 43.34 H new ATOM 0 HE2 HIS A 40 11.434 5.026 10.187 1.00 65.13 H new ATOM 361 N HIS A 41 11.606 12.002 7.272 1.00 43.01 N ATOM 362 CA HIS A 41 11.734 13.453 7.091 1.00 73.33 C ATOM 363 C HIS A 41 10.472 14.005 6.424 1.00 3.21 C ATOM 364 O HIS A 41 9.955 15.049 6.812 1.00 74.10 O ATOM 365 CB HIS A 41 12.974 13.822 6.216 1.00 62.34 C ATOM 366 CG HIS A 41 14.337 13.430 6.768 1.00 62.41 C ATOM 367 ND1 HIS A 41 15.393 14.309 6.875 1.00 50.23 N ATOM 368 CD2 HIS A 41 14.825 12.232 7.153 1.00 61.42 C ATOM 369 CE1 HIS A 41 16.465 13.657 7.298 1.00 35.33 C ATOM 370 NE2 HIS A 41 16.139 12.394 7.471 1.00 25.15 N ATOM 0 H HIS A 41 12.239 11.449 6.694 1.00 43.01 H new ATOM 0 HA HIS A 41 11.867 13.896 8.078 1.00 73.33 H new ATOM 0 HB2 HIS A 41 12.854 13.353 5.239 1.00 62.34 H new ATOM 0 HB3 HIS A 41 12.969 14.900 6.055 1.00 62.34 H new ATOM 0 HD2 HIS A 41 14.270 11.307 7.201 1.00 61.42 H new ATOM 0 HE1 HIS A 41 17.440 14.088 7.471 1.00 35.33 H new ATOM 0 HE2 HIS A 41 16.768 11.657 7.791 1.00 25.15 H new ATOM 379 N MET A 42 9.985 13.285 5.428 1.00 5.34 N ATOM 380 CA MET A 42 8.820 13.714 4.649 1.00 60.23 C ATOM 381 C MET A 42 7.511 13.539 5.416 1.00 11.41 C ATOM 382 O MET A 42 6.633 14.398 5.372 1.00 75.03 O ATOM 383 CB MET A 42 8.737 12.962 3.317 1.00 55.21 C ATOM 384 CG MET A 42 9.941 13.094 2.357 1.00 42.40 C ATOM 385 SD MET A 42 10.306 14.781 1.757 1.00 11.12 S ATOM 386 CE MET A 42 11.134 15.562 3.157 1.00 42.10 C ATOM 0 H MET A 42 10.378 12.391 5.132 1.00 5.34 H new ATOM 0 HA MET A 42 8.958 14.778 4.455 1.00 60.23 H new ATOM 0 HB2 MET A 42 8.592 11.904 3.535 1.00 55.21 H new ATOM 0 HB3 MET A 42 7.846 13.304 2.791 1.00 55.21 H new ATOM 0 HG2 MET A 42 10.827 12.710 2.862 1.00 42.40 H new ATOM 0 HG3 MET A 42 9.764 12.453 1.493 1.00 42.40 H new ATOM 0 HE1 MET A 42 11.991 16.134 2.800 1.00 42.10 H new ATOM 0 HE2 MET A 42 10.438 16.230 3.665 1.00 42.10 H new ATOM 0 HE3 MET A 42 11.474 14.795 3.853 1.00 42.10 H new ATOM 396 N PHE A 43 7.387 12.439 6.116 1.00 42.23 N ATOM 397 CA PHE A 43 6.152 12.122 6.832 1.00 41.54 C ATOM 398 C PHE A 43 6.150 12.605 8.277 1.00 34.25 C ATOM 399 O PHE A 43 5.215 12.320 9.029 1.00 44.23 O ATOM 400 CB PHE A 43 5.825 10.626 6.733 1.00 34.52 C ATOM 401 CG PHE A 43 5.403 10.189 5.348 1.00 33.22 C ATOM 402 CD1 PHE A 43 6.333 9.998 4.337 1.00 11.52 C ATOM 403 CD2 PHE A 43 4.065 9.969 5.065 1.00 73.33 C ATOM 404 CE1 PHE A 43 5.936 9.596 3.076 1.00 44.41 C ATOM 405 CE2 PHE A 43 3.662 9.568 3.807 1.00 4.11 C ATOM 406 CZ PHE A 43 4.600 9.382 2.811 1.00 31.35 C ATOM 0 H PHE A 43 8.122 11.739 6.212 1.00 42.23 H new ATOM 0 HA PHE A 43 5.357 12.678 6.335 1.00 41.54 H new ATOM 0 HB2 PHE A 43 6.700 10.051 7.036 1.00 34.52 H new ATOM 0 HB3 PHE A 43 5.028 10.389 7.438 1.00 34.52 H new ATOM 0 HD1 PHE A 43 7.381 10.166 4.538 1.00 11.52 H new ATOM 0 HD2 PHE A 43 3.326 10.113 5.840 1.00 73.33 H new ATOM 0 HE1 PHE A 43 6.671 9.450 2.299 1.00 44.41 H new ATOM 0 HE2 PHE A 43 2.615 9.400 3.602 1.00 4.11 H new ATOM 0 HZ PHE A 43 4.288 9.069 1.826 1.00 31.35 H new ATOM 416 N ALA A 44 7.185 13.336 8.660 1.00 5.54 N ATOM 417 CA ALA A 44 7.272 13.893 10.009 1.00 21.05 C ATOM 418 C ALA A 44 6.163 14.908 10.238 1.00 33.04 C ATOM 419 O ALA A 44 5.525 14.935 11.299 1.00 42.34 O ATOM 420 CB ALA A 44 8.629 14.551 10.238 1.00 43.22 C ATOM 0 H ALA A 44 7.978 13.560 8.059 1.00 5.54 H new ATOM 0 HA ALA A 44 7.157 13.074 10.719 1.00 21.05 H new ATOM 0 HB1 ALA A 44 8.670 14.958 11.248 1.00 43.22 H new ATOM 0 HB2 ALA A 44 9.418 13.810 10.113 1.00 43.22 H new ATOM 0 HB3 ALA A 44 8.769 15.356 9.517 1.00 43.22 H new ATOM 426 N GLY A 45 5.924 15.733 9.235 1.00 11.23 N ATOM 427 CA GLY A 45 4.907 16.744 9.336 1.00 43.23 C ATOM 428 C GLY A 45 5.506 18.108 9.554 1.00 32.13 C ATOM 429 O GLY A 45 4.842 19.121 9.389 1.00 41.01 O ATOM 0 H GLY A 45 6.423 15.717 8.346 1.00 11.23 H new ATOM 0 HA2 GLY A 45 4.307 16.750 8.426 1.00 43.23 H new ATOM 0 HA3 GLY A 45 4.235 16.505 10.160 1.00 43.23 H new ATOM 433 N LYS A 46 6.760 18.139 9.920 1.00 63.04 N ATOM 434 CA LYS A 46 7.449 19.380 10.163 1.00 2.21 C ATOM 435 C LYS A 46 8.808 19.308 9.496 1.00 41.31 C ATOM 436 O LYS A 46 9.292 18.202 9.204 1.00 52.41 O ATOM 437 CB LYS A 46 7.637 19.617 11.689 1.00 21.23 C ATOM 438 CG LYS A 46 6.350 19.606 12.514 1.00 43.23 C ATOM 439 CD LYS A 46 5.354 20.654 12.042 1.00 24.32 C ATOM 440 CE LYS A 46 4.040 20.561 12.804 1.00 51.20 C ATOM 441 NZ LYS A 46 3.038 21.518 12.287 1.00 41.23 N ATOM 0 H LYS A 46 7.333 17.306 10.058 1.00 63.04 H new ATOM 0 HA LYS A 46 6.862 20.204 9.758 1.00 2.21 H new ATOM 0 HB2 LYS A 46 8.306 18.850 12.080 1.00 21.23 H new ATOM 0 HB3 LYS A 46 8.133 20.577 11.833 1.00 21.23 H new ATOM 0 HG2 LYS A 46 5.891 18.619 12.455 1.00 43.23 H new ATOM 0 HG3 LYS A 46 6.591 19.783 13.562 1.00 43.23 H new ATOM 0 HD2 LYS A 46 5.782 21.648 12.173 1.00 24.32 H new ATOM 0 HD3 LYS A 46 5.167 20.525 10.976 1.00 24.32 H new ATOM 0 HE2 LYS A 46 3.647 19.547 12.729 1.00 51.20 H new ATOM 0 HE3 LYS A 46 4.218 20.757 13.861 1.00 51.20 H new ATOM 0 HZ1 LYS A 46 2.098 21.271 12.658 1.00 41.23 H new ATOM 0 HZ2 LYS A 46 3.288 22.481 12.591 1.00 41.23 H new ATOM 0 HZ3 LYS A 46 3.022 21.476 11.248 1.00 41.23 H new ATOM 455 N PRO A 47 9.426 20.463 9.185 1.00 22.23 N ATOM 456 CA PRO A 47 10.795 20.498 8.678 1.00 52.13 C ATOM 457 C PRO A 47 11.718 19.941 9.750 1.00 21.50 C ATOM 458 O PRO A 47 11.842 20.518 10.833 1.00 15.43 O ATOM 459 CB PRO A 47 11.074 21.995 8.455 1.00 25.01 C ATOM 460 CG PRO A 47 9.728 22.633 8.402 1.00 72.30 C ATOM 461 CD PRO A 47 8.843 21.807 9.289 1.00 24.40 C ATOM 0 HA PRO A 47 10.944 19.915 7.769 1.00 52.13 H new ATOM 0 HB2 PRO A 47 11.676 22.409 9.264 1.00 25.01 H new ATOM 0 HB3 PRO A 47 11.626 22.160 7.530 1.00 25.01 H new ATOM 0 HG2 PRO A 47 9.772 23.666 8.748 1.00 72.30 H new ATOM 0 HG3 PRO A 47 9.346 22.654 7.381 1.00 72.30 H new ATOM 0 HD2 PRO A 47 8.850 22.171 10.316 1.00 24.40 H new ATOM 0 HD3 PRO A 47 7.807 21.824 8.952 1.00 24.40 H new ATOM 469 N HIS A 48 12.320 18.820 9.483 1.00 42.30 N ATOM 470 CA HIS A 48 13.103 18.163 10.493 1.00 11.21 C ATOM 471 C HIS A 48 14.558 18.573 10.357 1.00 24.12 C ATOM 472 O HIS A 48 15.047 18.744 9.238 1.00 54.23 O ATOM 473 CB HIS A 48 12.941 16.633 10.379 1.00 62.30 C ATOM 474 CG HIS A 48 13.452 15.860 11.568 1.00 63.52 C ATOM 475 ND1 HIS A 48 14.610 15.111 11.564 1.00 53.43 N ATOM 476 CD2 HIS A 48 12.918 15.698 12.800 1.00 32.43 C ATOM 477 CE1 HIS A 48 14.754 14.527 12.735 1.00 32.24 C ATOM 478 NE2 HIS A 48 13.747 14.868 13.497 1.00 1.15 N ATOM 0 H HIS A 48 12.286 18.342 8.582 1.00 42.30 H new ATOM 0 HA HIS A 48 12.751 18.464 11.480 1.00 11.21 H new ATOM 0 HB2 HIS A 48 11.885 16.402 10.238 1.00 62.30 H new ATOM 0 HB3 HIS A 48 13.465 16.290 9.487 1.00 62.30 H new ATOM 0 HD2 HIS A 48 12.004 16.143 13.165 1.00 32.43 H new ATOM 0 HE1 HIS A 48 15.567 13.876 13.019 1.00 32.24 H new ATOM 0 HE2 HIS A 48 13.604 14.562 14.459 1.00 1.15 H new ATOM 487 N HIS A 49 15.227 18.758 11.493 1.00 42.33 N ATOM 488 CA HIS A 49 16.644 19.125 11.531 1.00 31.14 C ATOM 489 C HIS A 49 17.458 18.120 10.717 1.00 14.32 C ATOM 490 O HIS A 49 17.563 16.945 11.092 1.00 50.14 O ATOM 491 CB HIS A 49 17.132 19.172 12.997 1.00 43.32 C ATOM 492 CG HIS A 49 18.559 19.619 13.182 1.00 32.21 C ATOM 493 ND1 HIS A 49 19.555 18.794 13.652 1.00 13.02 N ATOM 494 CD2 HIS A 49 19.137 20.829 13.004 1.00 70.53 C ATOM 495 CE1 HIS A 49 20.674 19.474 13.756 1.00 30.11 C ATOM 496 NE2 HIS A 49 20.447 20.708 13.369 1.00 22.02 N ATOM 0 H HIS A 49 14.803 18.658 12.415 1.00 42.33 H new ATOM 0 HA HIS A 49 16.778 20.114 11.092 1.00 31.14 H new ATOM 0 HB2 HIS A 49 16.482 19.843 13.559 1.00 43.32 H new ATOM 0 HB3 HIS A 49 17.019 18.179 13.433 1.00 43.32 H new ATOM 0 HD2 HIS A 49 18.653 21.724 12.641 1.00 70.53 H new ATOM 0 HE1 HIS A 49 21.620 19.084 14.101 1.00 30.11 H new ATOM 0 HE2 HIS A 49 21.139 21.457 13.345 1.00 22.02 H new ATOM 505 N VAL A 50 18.018 18.586 9.606 1.00 60.31 N ATOM 506 CA VAL A 50 18.725 17.715 8.665 1.00 74.43 C ATOM 507 C VAL A 50 19.976 17.098 9.270 1.00 21.30 C ATOM 508 O VAL A 50 20.388 16.014 8.866 1.00 15.40 O ATOM 509 CB VAL A 50 19.041 18.413 7.310 1.00 22.30 C ATOM 510 CG1 VAL A 50 17.758 18.870 6.646 1.00 35.40 C ATOM 511 CG2 VAL A 50 19.997 19.586 7.481 1.00 53.40 C ATOM 0 H VAL A 50 17.997 19.568 9.331 1.00 60.31 H new ATOM 0 HA VAL A 50 18.032 16.902 8.448 1.00 74.43 H new ATOM 0 HB VAL A 50 19.536 17.682 6.671 1.00 22.30 H new ATOM 0 HG11 VAL A 50 17.992 19.357 5.699 1.00 35.40 H new ATOM 0 HG12 VAL A 50 17.116 18.008 6.462 1.00 35.40 H new ATOM 0 HG13 VAL A 50 17.242 19.574 7.298 1.00 35.40 H new ATOM 0 HG21 VAL A 50 20.189 20.043 6.510 1.00 53.40 H new ATOM 0 HG22 VAL A 50 19.551 20.324 8.148 1.00 53.40 H new ATOM 0 HG23 VAL A 50 20.935 19.231 7.907 1.00 53.40 H new ATOM 521 N SER A 51 20.569 17.805 10.239 1.00 23.33 N ATOM 522 CA SER A 51 21.718 17.314 11.002 1.00 64.04 C ATOM 523 C SER A 51 22.955 17.167 10.096 1.00 13.20 C ATOM 524 O SER A 51 23.831 16.332 10.349 1.00 43.34 O ATOM 525 CB SER A 51 21.341 15.976 11.666 1.00 61.12 C ATOM 526 OG SER A 51 20.127 16.117 12.420 1.00 55.43 O ATOM 0 H SER A 51 20.263 18.738 10.516 1.00 23.33 H new ATOM 0 HA SER A 51 21.977 18.034 11.779 1.00 64.04 H new ATOM 0 HB2 SER A 51 21.216 15.207 10.904 1.00 61.12 H new ATOM 0 HB3 SER A 51 22.148 15.648 12.321 1.00 61.12 H new ATOM 0 HG SER A 51 20.069 17.027 12.780 1.00 55.43 H new ATOM 532 N LYS A 52 23.029 18.043 9.078 1.00 52.21 N ATOM 533 CA LYS A 52 24.095 18.044 8.068 1.00 74.31 C ATOM 534 C LYS A 52 24.029 16.803 7.182 1.00 65.34 C ATOM 535 O LYS A 52 23.017 16.081 7.172 1.00 53.21 O ATOM 536 CB LYS A 52 25.499 18.184 8.687 1.00 30.22 C ATOM 537 CG LYS A 52 25.764 19.499 9.399 1.00 1.21 C ATOM 538 CD LYS A 52 27.203 19.566 9.900 1.00 12.23 C ATOM 539 CE LYS A 52 28.212 19.549 8.747 1.00 43.51 C ATOM 540 NZ LYS A 52 29.614 19.572 9.221 1.00 43.20 N ATOM 0 H LYS A 52 22.338 18.780 8.934 1.00 52.21 H new ATOM 0 HA LYS A 52 23.922 18.924 7.448 1.00 74.31 H new ATOM 0 HB2 LYS A 52 25.649 17.369 9.395 1.00 30.22 H new ATOM 0 HB3 LYS A 52 26.240 18.061 7.898 1.00 30.22 H new ATOM 0 HG2 LYS A 52 25.572 20.330 8.720 1.00 1.21 H new ATOM 0 HG3 LYS A 52 25.077 19.608 10.238 1.00 1.21 H new ATOM 0 HD2 LYS A 52 27.340 20.473 10.489 1.00 12.23 H new ATOM 0 HD3 LYS A 52 27.396 18.723 10.563 1.00 12.23 H new ATOM 0 HE2 LYS A 52 28.051 18.657 8.141 1.00 43.51 H new ATOM 0 HE3 LYS A 52 28.036 20.409 8.101 1.00 43.51 H new ATOM 0 HZ1 LYS A 52 30.257 19.559 8.404 1.00 43.20 H new ATOM 0 HZ2 LYS A 52 29.778 20.435 9.777 1.00 43.20 H new ATOM 0 HZ3 LYS A 52 29.793 18.738 9.815 1.00 43.20 H new ATOM 554 N ALA A 53 25.098 16.593 6.399 1.00 12.41 N ATOM 555 CA ALA A 53 25.268 15.458 5.477 1.00 14.13 C ATOM 556 C ALA A 53 24.450 15.623 4.203 1.00 32.31 C ATOM 557 O ALA A 53 24.960 15.407 3.101 1.00 42.41 O ATOM 558 CB ALA A 53 25.007 14.108 6.150 1.00 42.22 C ATOM 0 H ALA A 53 25.895 17.230 6.389 1.00 12.41 H new ATOM 0 HA ALA A 53 26.318 15.461 5.184 1.00 14.13 H new ATOM 0 HB1 ALA A 53 25.147 13.307 5.424 1.00 42.22 H new ATOM 0 HB2 ALA A 53 25.703 13.973 6.978 1.00 42.22 H new ATOM 0 HB3 ALA A 53 23.985 14.081 6.528 1.00 42.22 H new ATOM 564 N SER A 54 23.210 16.003 4.345 1.00 11.14 N ATOM 565 CA SER A 54 22.338 16.210 3.223 1.00 64.52 C ATOM 566 C SER A 54 21.250 17.203 3.599 1.00 41.01 C ATOM 567 O SER A 54 20.816 17.226 4.750 1.00 34.53 O ATOM 568 CB SER A 54 21.735 14.866 2.775 1.00 52.44 C ATOM 569 OG SER A 54 21.099 14.198 3.857 1.00 30.30 O ATOM 0 H SER A 54 22.773 16.179 5.250 1.00 11.14 H new ATOM 0 HA SER A 54 22.904 16.622 2.388 1.00 64.52 H new ATOM 0 HB2 SER A 54 21.013 15.037 1.976 1.00 52.44 H new ATOM 0 HB3 SER A 54 22.521 14.232 2.365 1.00 52.44 H new ATOM 0 HG SER A 54 20.724 13.349 3.542 1.00 30.30 H new ATOM 575 N PRO A 55 20.819 18.057 2.659 1.00 74.45 N ATOM 576 CA PRO A 55 19.747 19.015 2.909 1.00 75.05 C ATOM 577 C PRO A 55 18.380 18.322 2.954 1.00 63.02 C ATOM 578 O PRO A 55 18.270 17.110 2.700 1.00 24.30 O ATOM 579 CB PRO A 55 19.830 19.960 1.706 1.00 74.43 C ATOM 580 CG PRO A 55 20.402 19.126 0.613 1.00 61.22 C ATOM 581 CD PRO A 55 21.341 18.156 1.278 1.00 72.25 C ATOM 0 HA PRO A 55 19.853 19.523 3.867 1.00 75.05 H new ATOM 0 HB2 PRO A 55 18.847 20.347 1.437 1.00 74.43 H new ATOM 0 HB3 PRO A 55 20.463 20.821 1.921 1.00 74.43 H new ATOM 0 HG2 PRO A 55 19.616 18.599 0.072 1.00 61.22 H new ATOM 0 HG3 PRO A 55 20.930 19.744 -0.114 1.00 61.22 H new ATOM 0 HD2 PRO A 55 21.337 17.188 0.778 1.00 72.25 H new ATOM 0 HD3 PRO A 55 22.369 18.519 1.263 1.00 72.25 H new ATOM 589 N GLY A 56 17.363 19.071 3.282 1.00 1.12 N ATOM 590 CA GLY A 56 16.037 18.532 3.352 1.00 53.23 C ATOM 591 C GLY A 56 15.103 19.269 2.444 1.00 43.22 C ATOM 592 O GLY A 56 14.160 19.927 2.904 1.00 41.32 O ATOM 0 H GLY A 56 17.431 20.064 3.506 1.00 1.12 H new ATOM 0 HA2 GLY A 56 16.056 17.477 3.079 1.00 53.23 H new ATOM 0 HA3 GLY A 56 15.672 18.590 4.377 1.00 53.23 H new ATOM 596 N ASN A 57 15.374 19.194 1.158 1.00 33.11 N ATOM 597 CA ASN A 57 14.529 19.840 0.171 1.00 1.04 C ATOM 598 C ASN A 57 13.302 19.002 -0.055 1.00 62.01 C ATOM 599 O ASN A 57 13.332 17.783 0.203 1.00 24.10 O ATOM 600 CB ASN A 57 15.266 20.073 -1.153 1.00 2.13 C ATOM 601 CG ASN A 57 16.478 20.978 -1.012 1.00 4.32 C ATOM 602 OD1 ASN A 57 16.522 21.859 -0.158 1.00 43.42 O ATOM 603 ND2 ASN A 57 17.467 20.763 -1.838 1.00 11.24 N ATOM 0 H ASN A 57 16.173 18.692 0.770 1.00 33.11 H new ATOM 0 HA ASN A 57 14.245 20.820 0.555 1.00 1.04 H new ATOM 0 HB2 ASN A 57 15.583 19.112 -1.559 1.00 2.13 H new ATOM 0 HB3 ASN A 57 14.575 20.511 -1.874 1.00 2.13 H new ATOM 0 HD21 ASN A 57 18.309 21.336 -1.785 1.00 11.24 H new ATOM 0 HD22 ASN A 57 17.397 20.022 -2.536 1.00 11.24 H new ATOM 610 N ILE A 58 12.244 19.638 -0.565 1.00 71.54 N ATOM 611 CA ILE A 58 10.932 19.028 -0.731 1.00 35.10 C ATOM 612 C ILE A 58 10.260 18.970 0.635 1.00 72.35 C ATOM 613 O ILE A 58 10.569 18.118 1.458 1.00 2.33 O ATOM 614 CB ILE A 58 10.977 17.619 -1.422 1.00 43.00 C ATOM 615 CG1 ILE A 58 11.603 17.735 -2.824 1.00 33.13 C ATOM 616 CG2 ILE A 58 9.580 17.007 -1.509 1.00 74.22 C ATOM 617 CD1 ILE A 58 11.738 16.417 -3.556 1.00 43.33 C ATOM 0 H ILE A 58 12.281 20.608 -0.878 1.00 71.54 H new ATOM 0 HA ILE A 58 10.348 19.646 -1.413 1.00 35.10 H new ATOM 0 HB ILE A 58 11.596 16.959 -0.814 1.00 43.00 H new ATOM 0 HG12 ILE A 58 10.996 18.411 -3.426 1.00 33.13 H new ATOM 0 HG13 ILE A 58 12.590 18.189 -2.732 1.00 33.13 H new ATOM 0 HG21 ILE A 58 9.640 16.032 -1.992 1.00 74.22 H new ATOM 0 HG22 ILE A 58 9.170 16.891 -0.506 1.00 74.22 H new ATOM 0 HG23 ILE A 58 8.932 17.661 -2.092 1.00 74.22 H new ATOM 0 HD11 ILE A 58 12.187 16.588 -4.534 1.00 43.33 H new ATOM 0 HD12 ILE A 58 12.371 15.743 -2.979 1.00 43.33 H new ATOM 0 HD13 ILE A 58 10.753 15.969 -3.683 1.00 43.33 H new ATOM 629 N GLN A 59 9.378 19.916 0.881 1.00 54.01 N ATOM 630 CA GLN A 59 8.755 20.060 2.186 1.00 53.12 C ATOM 631 C GLN A 59 7.844 18.897 2.550 1.00 50.42 C ATOM 632 O GLN A 59 6.979 18.485 1.770 1.00 3.31 O ATOM 633 CB GLN A 59 8.001 21.392 2.312 1.00 5.14 C ATOM 634 CG GLN A 59 6.895 21.599 1.288 1.00 31.12 C ATOM 635 CD GLN A 59 6.153 22.900 1.486 1.00 24.04 C ATOM 636 OE1 GLN A 59 6.026 23.397 2.602 1.00 52.43 O ATOM 637 NE2 GLN A 59 5.646 23.458 0.423 1.00 4.24 N ATOM 0 H GLN A 59 9.073 20.602 0.191 1.00 54.01 H new ATOM 0 HA GLN A 59 9.576 20.055 2.903 1.00 53.12 H new ATOM 0 HB2 GLN A 59 7.569 21.455 3.311 1.00 5.14 H new ATOM 0 HB3 GLN A 59 8.717 22.209 2.222 1.00 5.14 H new ATOM 0 HG2 GLN A 59 7.325 21.579 0.286 1.00 31.12 H new ATOM 0 HG3 GLN A 59 6.190 20.770 1.349 1.00 31.12 H new ATOM 0 HE21 GLN A 59 5.769 23.021 -0.490 1.00 4.24 H new ATOM 0 HE22 GLN A 59 5.127 24.332 0.504 1.00 4.24 H new ATOM 646 N GLY A 60 8.056 18.365 3.725 1.00 42.10 N ATOM 647 CA GLY A 60 7.213 17.329 4.241 1.00 14.33 C ATOM 648 C GLY A 60 6.422 17.857 5.399 1.00 51.12 C ATOM 649 O GLY A 60 6.504 17.344 6.514 1.00 12.40 O ATOM 0 H GLY A 60 8.817 18.639 4.347 1.00 42.10 H new ATOM 0 HA2 GLY A 60 6.541 16.971 3.461 1.00 14.33 H new ATOM 0 HA3 GLY A 60 7.817 16.478 4.557 1.00 14.33 H new ATOM 653 N CYS A 61 5.678 18.903 5.141 1.00 31.33 N ATOM 654 CA CYS A 61 4.902 19.554 6.156 1.00 64.22 C ATOM 655 C CYS A 61 3.538 18.890 6.303 1.00 43.34 C ATOM 656 O CYS A 61 3.078 18.189 5.398 1.00 60.24 O ATOM 657 CB CYS A 61 4.772 21.041 5.847 1.00 72.34 C ATOM 658 SG CYS A 61 6.365 21.894 5.726 1.00 73.22 S ATOM 0 H CYS A 61 5.596 19.326 4.216 1.00 31.33 H new ATOM 0 HA CYS A 61 5.417 19.453 7.111 1.00 64.22 H new ATOM 0 HB2 CYS A 61 4.231 21.163 4.909 1.00 72.34 H new ATOM 0 HB3 CYS A 61 4.173 21.515 6.625 1.00 72.34 H new ATOM 0 HG CYS A 61 6.390 22.614 4.644 1.00 73.22 H new ATOM 664 N ASP A 62 2.926 19.116 7.444 1.00 0.43 N ATOM 665 CA ASP A 62 1.659 18.513 7.831 1.00 61.12 C ATOM 666 C ASP A 62 0.499 18.908 6.939 1.00 0.13 C ATOM 667 O ASP A 62 0.333 20.078 6.565 1.00 54.43 O ATOM 668 CB ASP A 62 1.329 18.822 9.311 1.00 13.02 C ATOM 669 CG ASP A 62 1.194 20.313 9.620 1.00 63.04 C ATOM 670 OD1 ASP A 62 2.232 21.000 9.757 1.00 0.34 O ATOM 671 OD2 ASP A 62 0.055 20.820 9.752 1.00 21.22 O ATOM 0 H ASP A 62 3.304 19.743 8.154 1.00 0.43 H new ATOM 0 HA ASP A 62 1.792 17.438 7.706 1.00 61.12 H new ATOM 0 HB2 ASP A 62 0.399 18.321 9.577 1.00 13.02 H new ATOM 0 HB3 ASP A 62 2.111 18.400 9.943 1.00 13.02 H new ATOM 676 N LEU A 63 -0.276 17.914 6.599 1.00 0.32 N ATOM 677 CA LEU A 63 -1.493 18.047 5.834 1.00 60.34 C ATOM 678 C LEU A 63 -2.612 17.858 6.831 1.00 52.14 C ATOM 679 O LEU A 63 -2.361 17.860 8.040 1.00 41.02 O ATOM 680 CB LEU A 63 -1.626 16.916 4.766 1.00 10.24 C ATOM 681 CG LEU A 63 -0.521 16.746 3.700 1.00 62.34 C ATOM 682 CD1 LEU A 63 0.779 16.234 4.302 1.00 30.24 C ATOM 683 CD2 LEU A 63 -0.996 15.806 2.603 1.00 31.40 C ATOM 0 H LEU A 63 -0.071 16.949 6.856 1.00 0.32 H new ATOM 0 HA LEU A 63 -1.510 19.007 5.318 1.00 60.34 H new ATOM 0 HB2 LEU A 63 -1.713 15.970 5.300 1.00 10.24 H new ATOM 0 HB3 LEU A 63 -2.567 17.073 4.239 1.00 10.24 H new ATOM 0 HG LEU A 63 -0.319 17.730 3.276 1.00 62.34 H new ATOM 0 HD11 LEU A 63 1.527 16.130 3.516 1.00 30.24 H new ATOM 0 HD12 LEU A 63 1.136 16.940 5.052 1.00 30.24 H new ATOM 0 HD13 LEU A 63 0.606 15.265 4.770 1.00 30.24 H new ATOM 0 HD21 LEU A 63 -0.210 15.692 1.856 1.00 31.40 H new ATOM 0 HD22 LEU A 63 -1.231 14.833 3.034 1.00 31.40 H new ATOM 0 HD23 LEU A 63 -1.888 16.218 2.132 1.00 31.40 H new ATOM 695 N HIS A 64 -3.828 17.708 6.378 1.00 14.14 N ATOM 696 CA HIS A 64 -4.871 17.349 7.311 1.00 44.43 C ATOM 697 C HIS A 64 -4.915 15.830 7.394 1.00 50.40 C ATOM 698 O HIS A 64 -4.888 15.154 6.362 1.00 60.02 O ATOM 699 CB HIS A 64 -6.264 17.949 6.954 1.00 12.44 C ATOM 700 CG HIS A 64 -6.930 17.430 5.696 1.00 25.13 C ATOM 701 ND1 HIS A 64 -6.978 18.135 4.523 1.00 24.45 N ATOM 702 CD2 HIS A 64 -7.617 16.283 5.462 1.00 4.32 C ATOM 703 CE1 HIS A 64 -7.658 17.451 3.627 1.00 1.00 C ATOM 704 NE2 HIS A 64 -8.051 16.328 4.172 1.00 42.04 N ATOM 0 H HIS A 64 -4.118 17.823 5.407 1.00 14.14 H new ATOM 0 HA HIS A 64 -4.633 17.781 8.283 1.00 44.43 H new ATOM 0 HB2 HIS A 64 -6.936 17.769 7.793 1.00 12.44 H new ATOM 0 HB3 HIS A 64 -6.154 19.029 6.859 1.00 12.44 H new ATOM 0 HD2 HIS A 64 -7.788 15.483 6.168 1.00 4.32 H new ATOM 0 HE1 HIS A 64 -7.858 17.764 2.613 1.00 1.00 H new ATOM 0 HE2 HIS A 64 -8.595 15.603 3.705 1.00 42.04 H new ATOM 713 N GLU A 65 -4.942 15.301 8.579 1.00 62.14 N ATOM 714 CA GLU A 65 -4.964 13.867 8.763 1.00 70.20 C ATOM 715 C GLU A 65 -6.340 13.307 8.514 1.00 20.23 C ATOM 716 O GLU A 65 -7.338 14.041 8.570 1.00 2.11 O ATOM 717 CB GLU A 65 -4.460 13.479 10.151 1.00 33.34 C ATOM 718 CG GLU A 65 -2.983 13.755 10.365 1.00 23.21 C ATOM 719 CD GLU A 65 -2.118 12.978 9.397 1.00 51.11 C ATOM 720 OE1 GLU A 65 -1.916 11.759 9.609 1.00 70.51 O ATOM 721 OE2 GLU A 65 -1.621 13.562 8.417 1.00 3.50 O ATOM 0 H GLU A 65 -4.950 15.839 9.445 1.00 62.14 H new ATOM 0 HA GLU A 65 -4.287 13.431 8.028 1.00 70.20 H new ATOM 0 HB2 GLU A 65 -5.034 14.023 10.901 1.00 33.34 H new ATOM 0 HB3 GLU A 65 -4.649 12.418 10.313 1.00 33.34 H new ATOM 0 HG2 GLU A 65 -2.792 14.822 10.247 1.00 23.21 H new ATOM 0 HG3 GLU A 65 -2.709 13.493 11.387 1.00 23.21 H new ATOM 728 N GLY A 66 -6.389 12.013 8.233 1.00 13.50 N ATOM 729 CA GLY A 66 -7.632 11.340 7.960 1.00 43.23 C ATOM 730 C GLY A 66 -8.592 11.462 9.106 1.00 75.21 C ATOM 731 O GLY A 66 -8.309 10.989 10.213 1.00 41.25 O ATOM 0 H GLY A 66 -5.567 11.410 8.190 1.00 13.50 H new ATOM 0 HA2 GLY A 66 -8.083 11.760 7.061 1.00 43.23 H new ATOM 0 HA3 GLY A 66 -7.439 10.287 7.758 1.00 43.23 H new ATOM 735 N ASP A 67 -9.742 12.071 8.842 1.00 75.10 N ATOM 736 CA ASP A 67 -10.766 12.335 9.877 1.00 70.45 C ATOM 737 C ASP A 67 -11.429 11.076 10.394 1.00 51.24 C ATOM 738 O ASP A 67 -12.310 11.121 11.254 1.00 43.32 O ATOM 739 CB ASP A 67 -11.796 13.375 9.420 1.00 13.22 C ATOM 740 CG ASP A 67 -11.170 14.736 9.192 1.00 12.11 C ATOM 741 OD1 ASP A 67 -10.928 15.470 10.182 1.00 43.15 O ATOM 742 OD2 ASP A 67 -10.894 15.090 8.024 1.00 1.42 O ATOM 0 H ASP A 67 -10.002 12.399 7.912 1.00 75.10 H new ATOM 0 HA ASP A 67 -10.228 12.763 10.723 1.00 70.45 H new ATOM 0 HB2 ASP A 67 -12.269 13.035 8.499 1.00 13.22 H new ATOM 0 HB3 ASP A 67 -12.583 13.459 10.170 1.00 13.22 H new ATOM 747 N TRP A 68 -10.978 9.954 9.896 1.00 10.21 N ATOM 748 CA TRP A 68 -11.407 8.661 10.366 1.00 64.24 C ATOM 749 C TRP A 68 -10.608 8.289 11.619 1.00 55.13 C ATOM 750 O TRP A 68 -10.829 7.238 12.216 1.00 13.14 O ATOM 751 CB TRP A 68 -11.156 7.596 9.297 1.00 51.22 C ATOM 752 CG TRP A 68 -11.887 7.798 7.999 1.00 50.11 C ATOM 753 CD1 TRP A 68 -13.081 7.253 7.649 1.00 25.35 C ATOM 754 CD2 TRP A 68 -11.465 8.585 6.877 1.00 74.22 C ATOM 755 NE1 TRP A 68 -13.422 7.637 6.382 1.00 70.20 N ATOM 756 CE2 TRP A 68 -12.453 8.463 5.890 1.00 0.22 C ATOM 757 CE3 TRP A 68 -10.350 9.382 6.616 1.00 24.34 C ATOM 758 CZ2 TRP A 68 -12.361 9.102 4.661 1.00 25.24 C ATOM 759 CZ3 TRP A 68 -10.259 10.018 5.396 1.00 11.44 C ATOM 760 CH2 TRP A 68 -11.258 9.876 4.434 1.00 62.51 C ATOM 0 H TRP A 68 -10.293 9.911 9.142 1.00 10.21 H new ATOM 0 HA TRP A 68 -12.473 8.706 10.590 1.00 64.24 H new ATOM 0 HB2 TRP A 68 -10.087 7.559 9.090 1.00 51.22 H new ATOM 0 HB3 TRP A 68 -11.436 6.624 9.704 1.00 51.22 H new ATOM 0 HD1 TRP A 68 -13.675 6.609 8.281 1.00 25.35 H new ATOM 0 HE1 TRP A 68 -14.265 7.352 5.884 1.00 70.20 H new ATOM 0 HE3 TRP A 68 -9.572 9.499 7.356 1.00 24.34 H new ATOM 0 HZ2 TRP A 68 -13.132 8.992 3.913 1.00 25.24 H new ATOM 0 HZ3 TRP A 68 -9.400 10.636 5.182 1.00 11.44 H new ATOM 0 HH2 TRP A 68 -11.158 10.389 3.489 1.00 62.51 H new ATOM 771 N GLY A 69 -9.669 9.162 12.011 1.00 31.04 N ATOM 772 CA GLY A 69 -8.835 8.873 13.158 1.00 50.34 C ATOM 773 C GLY A 69 -7.504 8.304 12.742 1.00 45.43 C ATOM 774 O GLY A 69 -6.774 7.725 13.561 1.00 30.41 O ATOM 0 H GLY A 69 -9.479 10.054 11.553 1.00 31.04 H new ATOM 0 HA2 GLY A 69 -8.678 9.785 13.734 1.00 50.34 H new ATOM 0 HA3 GLY A 69 -9.346 8.166 13.812 1.00 50.34 H new ATOM 778 N THR A 70 -7.203 8.452 11.448 1.00 4.25 N ATOM 779 CA THR A 70 -6.029 7.866 10.811 1.00 62.40 C ATOM 780 C THR A 70 -6.254 6.360 10.618 1.00 70.10 C ATOM 781 O THR A 70 -6.348 5.883 9.491 1.00 70.13 O ATOM 782 CB THR A 70 -4.702 8.169 11.578 1.00 5.23 C ATOM 783 OG1 THR A 70 -4.510 9.604 11.664 1.00 33.12 O ATOM 784 CG2 THR A 70 -3.505 7.545 10.870 1.00 33.31 C ATOM 0 H THR A 70 -7.782 8.993 10.806 1.00 4.25 H new ATOM 0 HA THR A 70 -5.905 8.335 9.835 1.00 62.40 H new ATOM 0 HB THR A 70 -4.778 7.739 12.577 1.00 5.23 H new ATOM 0 HG1 THR A 70 -3.679 9.794 12.147 1.00 33.12 H new ATOM 0 HG21 THR A 70 -2.595 7.772 11.425 1.00 33.31 H new ATOM 0 HG22 THR A 70 -3.637 6.464 10.816 1.00 33.31 H new ATOM 0 HG23 THR A 70 -3.426 7.952 9.862 1.00 33.31 H new ATOM 792 N VAL A 71 -6.368 5.629 11.701 1.00 62.11 N ATOM 793 CA VAL A 71 -6.715 4.235 11.620 1.00 64.52 C ATOM 794 C VAL A 71 -8.184 4.143 11.224 1.00 22.55 C ATOM 795 O VAL A 71 -9.037 4.796 11.826 1.00 65.30 O ATOM 796 CB VAL A 71 -6.460 3.489 12.951 1.00 22.45 C ATOM 797 CG1 VAL A 71 -6.902 2.038 12.850 1.00 2.21 C ATOM 798 CG2 VAL A 71 -4.983 3.560 13.314 1.00 42.13 C ATOM 0 H VAL A 71 -6.225 5.979 12.648 1.00 62.11 H new ATOM 0 HA VAL A 71 -6.083 3.752 10.875 1.00 64.52 H new ATOM 0 HB VAL A 71 -7.045 3.973 13.733 1.00 22.45 H new ATOM 0 HG11 VAL A 71 -6.713 1.533 13.797 1.00 2.21 H new ATOM 0 HG12 VAL A 71 -7.967 1.997 12.623 1.00 2.21 H new ATOM 0 HG13 VAL A 71 -6.343 1.542 12.057 1.00 2.21 H new ATOM 0 HG21 VAL A 71 -4.813 3.032 14.252 1.00 42.13 H new ATOM 0 HG22 VAL A 71 -4.392 3.096 12.525 1.00 42.13 H new ATOM 0 HG23 VAL A 71 -4.685 4.603 13.425 1.00 42.13 H new ATOM 808 N GLY A 72 -8.466 3.372 10.211 1.00 43.02 N ATOM 809 CA GLY A 72 -9.806 3.289 9.712 1.00 70.24 C ATOM 810 C GLY A 72 -10.006 4.193 8.521 1.00 3.20 C ATOM 811 O GLY A 72 -11.105 4.260 7.959 1.00 32.04 O ATOM 0 H GLY A 72 -7.786 2.794 9.717 1.00 43.02 H new ATOM 0 HA2 GLY A 72 -10.028 2.260 9.431 1.00 70.24 H new ATOM 0 HA3 GLY A 72 -10.507 3.563 10.500 1.00 70.24 H new ATOM 815 N SER A 73 -8.950 4.911 8.146 1.00 51.32 N ATOM 816 CA SER A 73 -8.999 5.780 6.999 1.00 23.44 C ATOM 817 C SER A 73 -9.129 4.935 5.752 1.00 15.43 C ATOM 818 O SER A 73 -8.396 3.939 5.582 1.00 54.21 O ATOM 819 CB SER A 73 -7.740 6.669 6.931 1.00 63.13 C ATOM 820 OG SER A 73 -7.791 7.587 5.850 1.00 43.15 O ATOM 0 H SER A 73 -8.052 4.900 8.629 1.00 51.32 H new ATOM 0 HA SER A 73 -9.861 6.442 7.081 1.00 23.44 H new ATOM 0 HB2 SER A 73 -7.633 7.218 7.867 1.00 63.13 H new ATOM 0 HB3 SER A 73 -6.857 6.038 6.829 1.00 63.13 H new ATOM 0 HG SER A 73 -8.548 8.197 5.974 1.00 43.15 H new ATOM 826 N ILE A 74 -10.060 5.299 4.908 1.00 53.14 N ATOM 827 CA ILE A 74 -10.314 4.581 3.694 1.00 3.22 C ATOM 828 C ILE A 74 -10.361 5.528 2.519 1.00 24.21 C ATOM 829 O ILE A 74 -11.224 6.421 2.442 1.00 53.11 O ATOM 830 CB ILE A 74 -11.634 3.774 3.784 1.00 23.24 C ATOM 831 CG1 ILE A 74 -11.486 2.699 4.852 1.00 42.31 C ATOM 832 CG2 ILE A 74 -11.999 3.152 2.434 1.00 4.34 C ATOM 833 CD1 ILE A 74 -12.725 1.887 5.091 1.00 42.21 C ATOM 0 H ILE A 74 -10.665 6.108 5.048 1.00 53.14 H new ATOM 0 HA ILE A 74 -9.496 3.876 3.547 1.00 3.22 H new ATOM 0 HB ILE A 74 -12.445 4.449 4.056 1.00 23.24 H new ATOM 0 HG12 ILE A 74 -10.676 2.028 4.565 1.00 42.31 H new ATOM 0 HG13 ILE A 74 -11.191 3.173 5.788 1.00 42.31 H new ATOM 0 HG21 ILE A 74 -12.930 2.593 2.531 1.00 4.34 H new ATOM 0 HG22 ILE A 74 -12.125 3.941 1.692 1.00 4.34 H new ATOM 0 HG23 ILE A 74 -11.203 2.479 2.116 1.00 4.34 H new ATOM 0 HD11 ILE A 74 -12.530 1.146 5.866 1.00 42.21 H new ATOM 0 HD12 ILE A 74 -13.534 2.543 5.411 1.00 42.21 H new ATOM 0 HD13 ILE A 74 -13.012 1.381 4.169 1.00 42.21 H new ATOM 845 N VAL A 75 -9.438 5.349 1.627 1.00 22.32 N ATOM 846 CA VAL A 75 -9.371 6.127 0.416 1.00 12.53 C ATOM 847 C VAL A 75 -9.207 5.191 -0.761 1.00 41.44 C ATOM 848 O VAL A 75 -8.684 4.081 -0.605 1.00 42.00 O ATOM 849 CB VAL A 75 -8.214 7.185 0.420 1.00 11.20 C ATOM 850 CG1 VAL A 75 -8.388 8.198 1.547 1.00 40.41 C ATOM 851 CG2 VAL A 75 -6.846 6.520 0.505 1.00 45.20 C ATOM 0 H VAL A 75 -8.698 4.652 1.714 1.00 22.32 H new ATOM 0 HA VAL A 75 -10.301 6.690 0.340 1.00 12.53 H new ATOM 0 HB VAL A 75 -8.269 7.720 -0.528 1.00 11.20 H new ATOM 0 HG11 VAL A 75 -7.569 8.916 1.520 1.00 40.41 H new ATOM 0 HG12 VAL A 75 -9.335 8.723 1.421 1.00 40.41 H new ATOM 0 HG13 VAL A 75 -8.385 7.680 2.506 1.00 40.41 H new ATOM 0 HG21 VAL A 75 -6.069 7.285 0.505 1.00 45.20 H new ATOM 0 HG22 VAL A 75 -6.781 5.937 1.423 1.00 45.20 H new ATOM 0 HG23 VAL A 75 -6.707 5.862 -0.353 1.00 45.20 H new ATOM 861 N PHE A 76 -9.670 5.598 -1.908 1.00 1.54 N ATOM 862 CA PHE A 76 -9.551 4.785 -3.086 1.00 35.41 C ATOM 863 C PHE A 76 -8.807 5.506 -4.154 1.00 63.43 C ATOM 864 O PHE A 76 -9.125 6.657 -4.478 1.00 73.24 O ATOM 865 CB PHE A 76 -10.917 4.314 -3.599 1.00 62.11 C ATOM 866 CG PHE A 76 -11.627 3.428 -2.630 1.00 21.24 C ATOM 867 CD1 PHE A 76 -11.024 2.271 -2.200 1.00 13.10 C ATOM 868 CD2 PHE A 76 -12.869 3.759 -2.128 1.00 32.02 C ATOM 869 CE1 PHE A 76 -11.633 1.448 -1.301 1.00 0.52 C ATOM 870 CE2 PHE A 76 -13.497 2.934 -1.216 1.00 4.53 C ATOM 871 CZ PHE A 76 -12.874 1.774 -0.799 1.00 13.35 C ATOM 0 H PHE A 76 -10.136 6.493 -2.054 1.00 1.54 H new ATOM 0 HA PHE A 76 -8.985 3.896 -2.808 1.00 35.41 H new ATOM 0 HB2 PHE A 76 -11.539 5.183 -3.812 1.00 62.11 H new ATOM 0 HB3 PHE A 76 -10.782 3.781 -4.540 1.00 62.11 H new ATOM 0 HD1 PHE A 76 -10.048 2.009 -2.582 1.00 13.10 H new ATOM 0 HD2 PHE A 76 -13.353 4.669 -2.450 1.00 32.02 H new ATOM 0 HE1 PHE A 76 -11.143 0.540 -0.982 1.00 0.52 H new ATOM 0 HE2 PHE A 76 -14.471 3.195 -0.830 1.00 4.53 H new ATOM 0 HZ PHE A 76 -13.357 1.126 -0.083 1.00 13.35 H new ATOM 881 N TRP A 77 -7.810 4.865 -4.684 1.00 54.13 N ATOM 882 CA TRP A 77 -7.028 5.443 -5.735 1.00 60.14 C ATOM 883 C TRP A 77 -7.330 4.763 -7.036 1.00 22.23 C ATOM 884 O TRP A 77 -7.249 3.530 -7.147 1.00 11.11 O ATOM 885 CB TRP A 77 -5.515 5.358 -5.439 1.00 10.14 C ATOM 886 CG TRP A 77 -5.075 6.115 -4.217 1.00 21.44 C ATOM 887 CD1 TRP A 77 -5.801 7.022 -3.512 1.00 73.24 C ATOM 888 CD2 TRP A 77 -3.796 6.042 -3.574 1.00 24.05 C ATOM 889 NE1 TRP A 77 -5.070 7.509 -2.466 1.00 4.21 N ATOM 890 CE2 TRP A 77 -3.833 6.927 -2.480 1.00 43.33 C ATOM 891 CE3 TRP A 77 -2.629 5.314 -3.812 1.00 74.24 C ATOM 892 CZ2 TRP A 77 -2.749 7.102 -1.625 1.00 72.22 C ATOM 893 CZ3 TRP A 77 -1.551 5.491 -2.962 1.00 62.34 C ATOM 894 CH2 TRP A 77 -1.619 6.378 -1.884 1.00 3.11 C ATOM 0 H TRP A 77 -7.516 3.930 -4.402 1.00 54.13 H new ATOM 0 HA TRP A 77 -7.296 6.497 -5.802 1.00 60.14 H new ATOM 0 HB2 TRP A 77 -5.239 4.310 -5.321 1.00 10.14 H new ATOM 0 HB3 TRP A 77 -4.967 5.736 -6.302 1.00 10.14 H new ATOM 0 HD1 TRP A 77 -6.813 7.316 -3.746 1.00 73.24 H new ATOM 0 HE1 TRP A 77 -5.394 8.196 -1.785 1.00 4.21 H new ATOM 0 HE3 TRP A 77 -2.568 4.626 -4.643 1.00 74.24 H new ATOM 0 HZ2 TRP A 77 -2.799 7.784 -0.789 1.00 72.22 H new ATOM 0 HZ3 TRP A 77 -0.642 4.934 -3.135 1.00 62.34 H new ATOM 0 HH2 TRP A 77 -0.759 6.494 -1.241 1.00 3.11 H new ATOM 905 N ASN A 78 -7.719 5.554 -7.997 1.00 22.14 N ATOM 906 CA ASN A 78 -7.960 5.081 -9.335 1.00 51.03 C ATOM 907 C ASN A 78 -6.809 5.474 -10.191 1.00 13.10 C ATOM 908 O ASN A 78 -6.379 6.633 -10.173 1.00 50.22 O ATOM 909 CB ASN A 78 -9.270 5.642 -9.907 1.00 72.40 C ATOM 910 CG ASN A 78 -10.499 5.009 -9.292 1.00 55.41 C ATOM 911 OD1 ASN A 78 -11.020 4.033 -9.813 1.00 53.43 O ATOM 912 ND2 ASN A 78 -10.963 5.537 -8.193 1.00 65.23 N ATOM 0 H ASN A 78 -7.880 6.554 -7.874 1.00 22.14 H new ATOM 0 HA ASN A 78 -8.060 3.996 -9.314 1.00 51.03 H new ATOM 0 HB2 ASN A 78 -9.301 6.719 -9.742 1.00 72.40 H new ATOM 0 HB3 ASN A 78 -9.287 5.484 -10.985 1.00 72.40 H new ATOM 0 HD21 ASN A 78 -11.785 5.135 -7.742 1.00 65.23 H new ATOM 0 HD22 ASN A 78 -10.504 6.351 -7.785 1.00 65.23 H new ATOM 919 N TYR A 79 -6.306 4.539 -10.926 1.00 44.41 N ATOM 920 CA TYR A 79 -5.150 4.745 -11.743 1.00 10.32 C ATOM 921 C TYR A 79 -5.244 3.856 -12.958 1.00 33.51 C ATOM 922 O TYR A 79 -6.070 2.934 -12.997 1.00 74.41 O ATOM 923 CB TYR A 79 -3.866 4.435 -10.929 1.00 53.45 C ATOM 924 CG TYR A 79 -3.847 3.043 -10.304 1.00 4.33 C ATOM 925 CD1 TYR A 79 -3.354 1.955 -11.003 1.00 45.54 C ATOM 926 CD2 TYR A 79 -4.341 2.824 -9.018 1.00 44.53 C ATOM 927 CE1 TYR A 79 -3.350 0.692 -10.449 1.00 31.44 C ATOM 928 CE2 TYR A 79 -4.337 1.560 -8.454 1.00 24.24 C ATOM 929 CZ TYR A 79 -3.842 0.498 -9.178 1.00 2.23 C ATOM 930 OH TYR A 79 -3.841 -0.769 -8.636 1.00 40.31 O ATOM 0 H TYR A 79 -6.690 3.595 -10.979 1.00 44.41 H new ATOM 0 HA TYR A 79 -5.102 5.785 -12.066 1.00 10.32 H new ATOM 0 HB2 TYR A 79 -3.000 4.540 -11.582 1.00 53.45 H new ATOM 0 HB3 TYR A 79 -3.761 5.178 -10.139 1.00 53.45 H new ATOM 0 HD1 TYR A 79 -2.965 2.098 -12.000 1.00 45.54 H new ATOM 0 HD2 TYR A 79 -4.734 3.656 -8.452 1.00 44.53 H new ATOM 0 HE1 TYR A 79 -2.961 -0.144 -11.012 1.00 31.44 H new ATOM 0 HE2 TYR A 79 -4.719 1.408 -7.455 1.00 24.24 H new ATOM 0 HH TYR A 79 -2.998 -1.218 -8.855 1.00 40.31 H new ATOM 940 N VAL A 80 -4.434 4.115 -13.936 1.00 61.41 N ATOM 941 CA VAL A 80 -4.422 3.304 -15.117 1.00 3.32 C ATOM 942 C VAL A 80 -3.180 2.456 -15.107 1.00 64.20 C ATOM 943 O VAL A 80 -2.060 2.974 -15.072 1.00 1.52 O ATOM 944 CB VAL A 80 -4.490 4.157 -16.408 1.00 10.04 C ATOM 945 CG1 VAL A 80 -4.485 3.271 -17.655 1.00 11.15 C ATOM 946 CG2 VAL A 80 -5.734 5.029 -16.385 1.00 53.11 C ATOM 0 H VAL A 80 -3.767 4.887 -13.941 1.00 61.41 H new ATOM 0 HA VAL A 80 -5.309 2.670 -15.114 1.00 3.32 H new ATOM 0 HB VAL A 80 -3.606 4.794 -16.446 1.00 10.04 H new ATOM 0 HG11 VAL A 80 -4.533 3.897 -18.546 1.00 11.15 H new ATOM 0 HG12 VAL A 80 -3.570 2.679 -17.677 1.00 11.15 H new ATOM 0 HG13 VAL A 80 -5.348 2.605 -17.632 1.00 11.15 H new ATOM 0 HG21 VAL A 80 -5.776 5.627 -17.296 1.00 53.11 H new ATOM 0 HG22 VAL A 80 -6.620 4.397 -16.324 1.00 53.11 H new ATOM 0 HG23 VAL A 80 -5.699 5.690 -15.519 1.00 53.11 H new ATOM 956 N HIS A 81 -3.368 1.170 -15.096 1.00 52.41 N ATOM 957 CA HIS A 81 -2.271 0.243 -15.051 1.00 13.44 C ATOM 958 C HIS A 81 -2.590 -0.910 -15.980 1.00 42.41 C ATOM 959 O HIS A 81 -3.684 -1.478 -15.913 1.00 42.10 O ATOM 960 CB HIS A 81 -2.029 -0.222 -13.596 1.00 61.51 C ATOM 961 CG HIS A 81 -0.797 -1.053 -13.384 1.00 1.21 C ATOM 962 ND1 HIS A 81 -0.631 -2.378 -13.310 1.00 41.43 N flip ATOM 963 CD2 HIS A 81 0.454 -0.510 -13.218 1.00 62.10 C flip ATOM 964 CE1 HIS A 81 0.698 -2.612 -13.108 1.00 11.00 C flip ATOM 965 NE2 HIS A 81 1.328 -1.474 -13.056 1.00 32.45 N flip ATOM 0 H HIS A 81 -4.288 0.731 -15.118 1.00 52.41 H new ATOM 0 HA HIS A 81 -1.347 0.714 -15.386 1.00 13.44 H new ATOM 0 HB2 HIS A 81 -1.968 0.658 -12.956 1.00 61.51 H new ATOM 0 HB3 HIS A 81 -2.895 -0.796 -13.267 1.00 61.51 H new ATOM 0 HD1 HIS A 81 -1.363 -3.084 -13.390 1.00 41.43 H new ATOM 0 HD2 HIS A 81 0.682 0.546 -13.221 1.00 62.10 H new ATOM 0 HE1 HIS A 81 1.154 -3.586 -13.007 1.00 11.00 H new ATOM 974 N ASP A 82 -1.644 -1.217 -16.860 1.00 70.30 N ATOM 975 CA ASP A 82 -1.784 -2.233 -17.943 1.00 23.23 C ATOM 976 C ASP A 82 -2.856 -1.783 -18.918 1.00 34.44 C ATOM 977 O ASP A 82 -3.472 -2.596 -19.607 1.00 2.14 O ATOM 978 CB ASP A 82 -2.181 -3.633 -17.404 1.00 70.52 C ATOM 979 CG ASP A 82 -1.213 -4.235 -16.430 1.00 33.13 C ATOM 980 OD1 ASP A 82 -0.110 -4.656 -16.841 1.00 73.24 O ATOM 981 OD2 ASP A 82 -1.554 -4.334 -15.239 1.00 42.24 O ATOM 0 H ASP A 82 -0.729 -0.766 -16.856 1.00 70.30 H new ATOM 0 HA ASP A 82 -0.811 -2.318 -18.426 1.00 23.23 H new ATOM 0 HB2 ASP A 82 -3.157 -3.558 -16.924 1.00 70.52 H new ATOM 0 HB3 ASP A 82 -2.293 -4.313 -18.249 1.00 70.52 H new ATOM 986 N GLY A 83 -3.030 -0.472 -19.021 1.00 71.13 N ATOM 987 CA GLY A 83 -4.041 0.093 -19.901 1.00 64.32 C ATOM 988 C GLY A 83 -5.457 -0.017 -19.334 1.00 71.23 C ATOM 989 O GLY A 83 -6.416 0.549 -19.894 1.00 55.14 O ATOM 0 H GLY A 83 -2.484 0.219 -18.506 1.00 71.13 H new ATOM 0 HA2 GLY A 83 -3.810 1.142 -20.084 1.00 64.32 H new ATOM 0 HA3 GLY A 83 -4.001 -0.415 -20.864 1.00 64.32 H new ATOM 993 N GLU A 84 -5.590 -0.719 -18.234 1.00 32.44 N ATOM 994 CA GLU A 84 -6.860 -0.931 -17.599 1.00 61.33 C ATOM 995 C GLU A 84 -6.991 0.010 -16.416 1.00 73.11 C ATOM 996 O GLU A 84 -5.986 0.382 -15.795 1.00 54.40 O ATOM 997 CB GLU A 84 -6.953 -2.383 -17.115 1.00 21.22 C ATOM 998 CG GLU A 84 -8.290 -2.756 -16.497 1.00 35.03 C ATOM 999 CD GLU A 84 -8.346 -4.184 -16.023 1.00 72.50 C ATOM 1000 OE1 GLU A 84 -7.993 -4.446 -14.864 1.00 21.14 O ATOM 1001 OE2 GLU A 84 -8.781 -5.064 -16.792 1.00 32.20 O ATOM 0 H GLU A 84 -4.808 -1.162 -17.753 1.00 32.44 H new ATOM 0 HA GLU A 84 -7.663 -0.736 -18.310 1.00 61.33 H new ATOM 0 HB2 GLU A 84 -6.758 -3.047 -17.957 1.00 21.22 H new ATOM 0 HB3 GLU A 84 -6.166 -2.560 -16.382 1.00 21.22 H new ATOM 0 HG2 GLU A 84 -8.492 -2.093 -15.656 1.00 35.03 H new ATOM 0 HG3 GLU A 84 -9.080 -2.592 -17.230 1.00 35.03 H new ATOM 1008 N ALA A 85 -8.195 0.405 -16.113 1.00 2.14 N ATOM 1009 CA ALA A 85 -8.427 1.228 -14.965 1.00 2.54 C ATOM 1010 C ALA A 85 -8.472 0.326 -13.752 1.00 70.44 C ATOM 1011 O ALA A 85 -9.349 -0.548 -13.632 1.00 60.41 O ATOM 1012 CB ALA A 85 -9.723 2.007 -15.114 1.00 43.22 C ATOM 0 H ALA A 85 -9.031 0.169 -16.647 1.00 2.14 H new ATOM 0 HA ALA A 85 -7.626 1.960 -14.856 1.00 2.54 H new ATOM 0 HB1 ALA A 85 -9.879 2.626 -14.230 1.00 43.22 H new ATOM 0 HB2 ALA A 85 -9.665 2.644 -15.997 1.00 43.22 H new ATOM 0 HB3 ALA A 85 -10.555 1.311 -15.222 1.00 43.22 H new ATOM 1018 N LYS A 86 -7.541 0.508 -12.877 1.00 5.14 N ATOM 1019 CA LYS A 86 -7.436 -0.319 -11.720 1.00 30.15 C ATOM 1020 C LYS A 86 -7.568 0.508 -10.472 1.00 23.34 C ATOM 1021 O LYS A 86 -7.116 1.659 -10.428 1.00 21.25 O ATOM 1022 CB LYS A 86 -6.153 -1.160 -11.760 1.00 73.01 C ATOM 1023 CG LYS A 86 -6.169 -2.173 -12.903 1.00 55.50 C ATOM 1024 CD LYS A 86 -4.915 -3.016 -12.979 1.00 13.12 C ATOM 1025 CE LYS A 86 -5.059 -4.076 -14.053 1.00 3.34 C ATOM 1026 NZ LYS A 86 -3.879 -4.958 -14.168 1.00 14.51 N ATOM 0 H LYS A 86 -6.829 1.236 -12.943 1.00 5.14 H new ATOM 0 HA LYS A 86 -8.261 -1.031 -11.711 1.00 30.15 H new ATOM 0 HB2 LYS A 86 -5.291 -0.502 -11.871 1.00 73.01 H new ATOM 0 HB3 LYS A 86 -6.034 -1.685 -10.812 1.00 73.01 H new ATOM 0 HG2 LYS A 86 -7.032 -2.829 -12.785 1.00 55.50 H new ATOM 0 HG3 LYS A 86 -6.299 -1.643 -13.846 1.00 55.50 H new ATOM 0 HD2 LYS A 86 -4.055 -2.382 -13.197 1.00 13.12 H new ATOM 0 HD3 LYS A 86 -4.727 -3.488 -12.015 1.00 13.12 H new ATOM 0 HE2 LYS A 86 -5.938 -4.684 -13.838 1.00 3.34 H new ATOM 0 HE3 LYS A 86 -5.235 -3.589 -15.012 1.00 3.34 H new ATOM 0 HZ1 LYS A 86 -4.167 -5.872 -14.573 1.00 14.51 H new ATOM 0 HZ2 LYS A 86 -3.171 -4.512 -14.786 1.00 14.51 H new ATOM 0 HZ3 LYS A 86 -3.467 -5.112 -13.225 1.00 14.51 H new ATOM 1040 N VAL A 87 -8.223 -0.048 -9.489 1.00 5.42 N ATOM 1041 CA VAL A 87 -8.519 0.653 -8.267 1.00 64.24 C ATOM 1042 C VAL A 87 -7.830 -0.047 -7.110 1.00 70.32 C ATOM 1043 O VAL A 87 -7.751 -1.283 -7.089 1.00 54.41 O ATOM 1044 CB VAL A 87 -10.056 0.637 -7.991 1.00 24.05 C ATOM 1045 CG1 VAL A 87 -10.431 1.522 -6.808 1.00 43.41 C ATOM 1046 CG2 VAL A 87 -10.852 1.007 -9.228 1.00 13.22 C ATOM 0 H VAL A 87 -8.569 -1.007 -9.513 1.00 5.42 H new ATOM 0 HA VAL A 87 -8.171 1.681 -8.364 1.00 64.24 H new ATOM 0 HB VAL A 87 -10.318 -0.387 -7.726 1.00 24.05 H new ATOM 0 HG11 VAL A 87 -11.509 1.482 -6.651 1.00 43.41 H new ATOM 0 HG12 VAL A 87 -9.920 1.168 -5.912 1.00 43.41 H new ATOM 0 HG13 VAL A 87 -10.132 2.550 -7.014 1.00 43.41 H new ATOM 0 HG21 VAL A 87 -11.917 0.985 -8.996 1.00 13.22 H new ATOM 0 HG22 VAL A 87 -10.573 2.009 -9.554 1.00 13.22 H new ATOM 0 HG23 VAL A 87 -10.639 0.294 -10.024 1.00 13.22 H new ATOM 1056 N ALA A 88 -7.369 0.714 -6.160 1.00 22.30 N ATOM 1057 CA ALA A 88 -6.750 0.166 -4.977 1.00 51.11 C ATOM 1058 C ALA A 88 -7.690 0.359 -3.810 1.00 50.23 C ATOM 1059 O ALA A 88 -8.332 1.406 -3.696 1.00 34.35 O ATOM 1060 CB ALA A 88 -5.423 0.855 -4.702 1.00 50.30 C ATOM 0 H ALA A 88 -7.409 1.733 -6.179 1.00 22.30 H new ATOM 0 HA ALA A 88 -6.553 -0.896 -5.125 1.00 51.11 H new ATOM 0 HB1 ALA A 88 -4.971 0.429 -3.806 1.00 50.30 H new ATOM 0 HB2 ALA A 88 -4.755 0.709 -5.551 1.00 50.30 H new ATOM 0 HB3 ALA A 88 -5.591 1.921 -4.551 1.00 50.30 H new ATOM 1066 N LYS A 89 -7.807 -0.655 -2.975 1.00 71.31 N ATOM 1067 CA LYS A 89 -8.699 -0.612 -1.853 1.00 2.11 C ATOM 1068 C LYS A 89 -7.895 -0.803 -0.597 1.00 61.01 C ATOM 1069 O LYS A 89 -7.094 -1.732 -0.515 1.00 54.55 O ATOM 1070 CB LYS A 89 -9.804 -1.694 -1.949 1.00 54.44 C ATOM 1071 CG LYS A 89 -10.656 -1.675 -3.230 1.00 4.35 C ATOM 1072 CD LYS A 89 -9.930 -2.277 -4.428 1.00 74.12 C ATOM 1073 CE LYS A 89 -10.785 -2.234 -5.674 1.00 15.01 C ATOM 1074 NZ LYS A 89 -10.122 -2.894 -6.825 1.00 64.30 N ATOM 0 H LYS A 89 -7.284 -1.526 -3.062 1.00 71.31 H new ATOM 0 HA LYS A 89 -9.201 0.356 -1.843 1.00 2.11 H new ATOM 0 HB2 LYS A 89 -9.334 -2.674 -1.863 1.00 54.44 H new ATOM 0 HB3 LYS A 89 -10.469 -1.583 -1.092 1.00 54.44 H new ATOM 0 HG2 LYS A 89 -11.580 -2.227 -3.055 1.00 4.35 H new ATOM 0 HG3 LYS A 89 -10.937 -0.647 -3.459 1.00 4.35 H new ATOM 0 HD2 LYS A 89 -9.002 -1.733 -4.603 1.00 74.12 H new ATOM 0 HD3 LYS A 89 -9.657 -3.309 -4.208 1.00 74.12 H new ATOM 0 HE2 LYS A 89 -11.739 -2.722 -5.476 1.00 15.01 H new ATOM 0 HE3 LYS A 89 -11.004 -1.197 -5.928 1.00 15.01 H new ATOM 0 HZ1 LYS A 89 -10.741 -2.842 -7.659 1.00 64.30 H new ATOM 0 HZ2 LYS A 89 -9.223 -2.412 -7.031 1.00 64.30 H new ATOM 0 HZ3 LYS A 89 -9.935 -3.891 -6.593 1.00 64.30 H new ATOM 1088 N GLU A 90 -8.106 0.050 0.378 1.00 40.22 N ATOM 1089 CA GLU A 90 -7.304 0.036 1.562 1.00 71.14 C ATOM 1090 C GLU A 90 -8.042 0.623 2.753 1.00 14.23 C ATOM 1091 O GLU A 90 -8.963 1.435 2.604 1.00 45.42 O ATOM 1092 CB GLU A 90 -6.048 0.860 1.317 1.00 33.40 C ATOM 1093 CG GLU A 90 -6.366 2.283 0.902 1.00 15.34 C ATOM 1094 CD GLU A 90 -5.143 3.140 0.751 1.00 42.42 C ATOM 1095 OE1 GLU A 90 -4.719 3.752 1.753 1.00 64.14 O ATOM 1096 OE2 GLU A 90 -4.601 3.236 -0.365 1.00 21.12 O ATOM 0 H GLU A 90 -8.834 0.764 0.366 1.00 40.22 H new ATOM 0 HA GLU A 90 -7.059 -1.002 1.789 1.00 71.14 H new ATOM 0 HB2 GLU A 90 -5.443 0.875 2.224 1.00 33.40 H new ATOM 0 HB3 GLU A 90 -5.449 0.383 0.542 1.00 33.40 H new ATOM 0 HG2 GLU A 90 -6.910 2.267 -0.043 1.00 15.34 H new ATOM 0 HG3 GLU A 90 -7.028 2.732 1.643 1.00 15.34 H new ATOM 1103 N ARG A 91 -7.650 0.181 3.908 1.00 42.10 N ATOM 1104 CA ARG A 91 -8.054 0.744 5.164 1.00 53.11 C ATOM 1105 C ARG A 91 -6.801 0.804 5.980 1.00 11.15 C ATOM 1106 O ARG A 91 -6.003 -0.142 5.935 1.00 22.13 O ATOM 1107 CB ARG A 91 -9.070 -0.135 5.894 1.00 73.23 C ATOM 1108 CG ARG A 91 -9.594 0.480 7.191 1.00 21.42 C ATOM 1109 CD ARG A 91 -10.438 -0.506 7.986 1.00 54.53 C ATOM 1110 NE ARG A 91 -11.023 0.107 9.192 1.00 74.11 N ATOM 1111 CZ ARG A 91 -10.596 -0.083 10.457 1.00 41.05 C ATOM 1112 NH1 ARG A 91 -9.487 -0.751 10.705 1.00 55.11 N ATOM 1113 NH2 ARG A 91 -11.276 0.436 11.467 1.00 22.11 N ATOM 0 H ARG A 91 -7.016 -0.612 4.008 1.00 42.10 H new ATOM 0 HA ARG A 91 -8.529 1.713 5.010 1.00 53.11 H new ATOM 0 HB2 ARG A 91 -9.911 -0.331 5.229 1.00 73.23 H new ATOM 0 HB3 ARG A 91 -8.610 -1.097 6.118 1.00 73.23 H new ATOM 0 HG2 ARG A 91 -8.754 0.813 7.800 1.00 21.42 H new ATOM 0 HG3 ARG A 91 -10.189 1.363 6.959 1.00 21.42 H new ATOM 0 HD2 ARG A 91 -11.237 -0.891 7.352 1.00 54.53 H new ATOM 0 HD3 ARG A 91 -9.822 -1.358 8.276 1.00 54.53 H new ATOM 0 HE ARG A 91 -11.820 0.729 9.058 1.00 74.11 H new ATOM 0 HH11 ARG A 91 -8.938 -1.133 9.934 1.00 55.11 H new ATOM 0 HH12 ARG A 91 -9.177 -0.886 11.667 1.00 55.11 H new ATOM 0 HH21 ARG A 91 -12.121 0.978 11.288 1.00 22.11 H new ATOM 0 HH22 ARG A 91 -10.955 0.294 12.425 1.00 22.11 H new ATOM 1127 N ILE A 92 -6.580 1.881 6.669 1.00 23.10 N ATOM 1128 CA ILE A 92 -5.401 1.970 7.500 1.00 50.33 C ATOM 1129 C ILE A 92 -5.662 1.203 8.788 1.00 52.21 C ATOM 1130 O ILE A 92 -6.603 1.520 9.513 1.00 25.14 O ATOM 1131 CB ILE A 92 -5.076 3.449 7.852 1.00 1.32 C ATOM 1132 CG1 ILE A 92 -4.902 4.298 6.577 1.00 2.33 C ATOM 1133 CG2 ILE A 92 -3.841 3.554 8.752 1.00 64.13 C ATOM 1134 CD1 ILE A 92 -3.782 3.855 5.655 1.00 44.53 C ATOM 0 H ILE A 92 -7.184 2.703 6.679 1.00 23.10 H new ATOM 0 HA ILE A 92 -4.554 1.550 6.958 1.00 50.33 H new ATOM 0 HB ILE A 92 -5.925 3.846 8.409 1.00 1.32 H new ATOM 0 HG12 ILE A 92 -5.838 4.283 6.019 1.00 2.33 H new ATOM 0 HG13 ILE A 92 -4.722 5.332 6.870 1.00 2.33 H new ATOM 0 HG21 ILE A 92 -3.643 4.602 8.978 1.00 64.13 H new ATOM 0 HG22 ILE A 92 -4.020 3.010 9.680 1.00 64.13 H new ATOM 0 HG23 ILE A 92 -2.980 3.125 8.240 1.00 64.13 H new ATOM 0 HD11 ILE A 92 -3.742 4.515 4.788 1.00 44.53 H new ATOM 0 HD12 ILE A 92 -2.833 3.899 6.189 1.00 44.53 H new ATOM 0 HD13 ILE A 92 -3.966 2.833 5.324 1.00 44.53 H new ATOM 1146 N GLU A 93 -4.839 0.217 9.070 1.00 22.43 N ATOM 1147 CA GLU A 93 -4.992 -0.563 10.292 1.00 61.55 C ATOM 1148 C GLU A 93 -4.023 -0.085 11.346 1.00 31.40 C ATOM 1149 O GLU A 93 -4.366 0.037 12.516 1.00 54.23 O ATOM 1150 CB GLU A 93 -4.739 -2.042 10.034 1.00 63.51 C ATOM 1151 CG GLU A 93 -5.663 -2.678 9.031 1.00 11.13 C ATOM 1152 CD GLU A 93 -7.102 -2.614 9.447 1.00 60.43 C ATOM 1153 OE1 GLU A 93 -7.545 -3.467 10.250 1.00 50.34 O ATOM 1154 OE2 GLU A 93 -7.811 -1.736 8.983 1.00 33.45 O ATOM 0 H GLU A 93 -4.059 -0.067 8.477 1.00 22.43 H new ATOM 0 HA GLU A 93 -6.016 -0.429 10.639 1.00 61.55 H new ATOM 0 HB2 GLU A 93 -3.712 -2.165 9.689 1.00 63.51 H new ATOM 0 HB3 GLU A 93 -4.825 -2.580 10.978 1.00 63.51 H new ATOM 0 HG2 GLU A 93 -5.545 -2.181 8.068 1.00 11.13 H new ATOM 0 HG3 GLU A 93 -5.376 -3.720 8.889 1.00 11.13 H new ATOM 1161 N ALA A 94 -2.816 0.191 10.924 1.00 12.23 N ATOM 1162 CA ALA A 94 -1.765 0.614 11.814 1.00 21.33 C ATOM 1163 C ALA A 94 -0.726 1.346 11.019 1.00 23.44 C ATOM 1164 O ALA A 94 -0.451 0.972 9.874 1.00 44.11 O ATOM 1165 CB ALA A 94 -1.137 -0.598 12.501 1.00 50.11 C ATOM 0 H ALA A 94 -2.532 0.128 9.946 1.00 12.23 H new ATOM 0 HA ALA A 94 -2.176 1.271 12.581 1.00 21.33 H new ATOM 0 HB1 ALA A 94 -0.344 -0.266 13.171 1.00 50.11 H new ATOM 0 HB2 ALA A 94 -1.899 -1.127 13.074 1.00 50.11 H new ATOM 0 HB3 ALA A 94 -0.720 -1.267 11.748 1.00 50.11 H new ATOM 1171 N VAL A 95 -0.162 2.372 11.604 1.00 50.05 N ATOM 1172 CA VAL A 95 0.846 3.167 10.952 1.00 34.34 C ATOM 1173 C VAL A 95 1.867 3.666 11.974 1.00 64.23 C ATOM 1174 O VAL A 95 1.515 4.265 12.990 1.00 44.15 O ATOM 1175 CB VAL A 95 0.232 4.361 10.140 1.00 44.23 C ATOM 1176 CG1 VAL A 95 -0.591 5.292 11.025 1.00 55.43 C ATOM 1177 CG2 VAL A 95 1.315 5.138 9.396 1.00 72.43 C ATOM 0 H VAL A 95 -0.390 2.680 12.549 1.00 50.05 H new ATOM 0 HA VAL A 95 1.352 2.527 10.230 1.00 34.34 H new ATOM 0 HB VAL A 95 -0.445 3.929 9.404 1.00 44.23 H new ATOM 0 HG11 VAL A 95 -0.997 6.104 10.421 1.00 55.43 H new ATOM 0 HG12 VAL A 95 -1.410 4.733 11.479 1.00 55.43 H new ATOM 0 HG13 VAL A 95 0.044 5.705 11.808 1.00 55.43 H new ATOM 0 HG21 VAL A 95 0.859 5.959 8.843 1.00 72.43 H new ATOM 0 HG22 VAL A 95 2.033 5.538 10.112 1.00 72.43 H new ATOM 0 HG23 VAL A 95 1.828 4.473 8.701 1.00 72.43 H new ATOM 1187 N GLU A 96 3.105 3.390 11.720 1.00 50.02 N ATOM 1188 CA GLU A 96 4.174 3.809 12.582 1.00 44.05 C ATOM 1189 C GLU A 96 5.042 4.789 11.844 1.00 32.00 C ATOM 1190 O GLU A 96 5.695 4.414 10.893 1.00 50.12 O ATOM 1191 CB GLU A 96 5.031 2.623 13.001 1.00 33.53 C ATOM 1192 CG GLU A 96 4.304 1.549 13.774 1.00 72.21 C ATOM 1193 CD GLU A 96 3.674 2.083 15.033 1.00 33.22 C ATOM 1194 OE1 GLU A 96 4.415 2.616 15.900 1.00 53.04 O ATOM 1195 OE2 GLU A 96 2.431 1.997 15.172 1.00 14.44 O ATOM 0 H GLU A 96 3.411 2.863 10.902 1.00 50.02 H new ATOM 0 HA GLU A 96 3.742 4.266 13.472 1.00 44.05 H new ATOM 0 HB2 GLU A 96 5.465 2.175 12.107 1.00 33.53 H new ATOM 0 HB3 GLU A 96 5.859 2.989 13.609 1.00 33.53 H new ATOM 0 HG2 GLU A 96 3.533 1.108 13.142 1.00 72.21 H new ATOM 0 HG3 GLU A 96 5.002 0.751 14.029 1.00 72.21 H new ATOM 1202 N PRO A 97 5.057 6.054 12.250 1.00 51.41 N ATOM 1203 CA PRO A 97 5.876 7.059 11.591 1.00 22.55 C ATOM 1204 C PRO A 97 7.368 6.819 11.827 1.00 33.31 C ATOM 1205 O PRO A 97 8.173 6.907 10.907 1.00 22.44 O ATOM 1206 CB PRO A 97 5.426 8.380 12.226 1.00 30.22 C ATOM 1207 CG PRO A 97 4.816 7.998 13.534 1.00 13.42 C ATOM 1208 CD PRO A 97 4.268 6.610 13.363 1.00 43.22 C ATOM 0 HA PRO A 97 5.750 7.045 10.508 1.00 22.55 H new ATOM 0 HB2 PRO A 97 6.269 9.056 12.367 1.00 30.22 H new ATOM 0 HB3 PRO A 97 4.706 8.897 11.592 1.00 30.22 H new ATOM 0 HG2 PRO A 97 5.559 8.026 14.331 1.00 13.42 H new ATOM 0 HG3 PRO A 97 4.025 8.695 13.811 1.00 13.42 H new ATOM 0 HD2 PRO A 97 4.386 6.019 14.271 1.00 43.22 H new ATOM 0 HD3 PRO A 97 3.203 6.626 13.129 1.00 43.22 H new ATOM 1216 N ASP A 98 7.728 6.493 13.063 1.00 62.44 N ATOM 1217 CA ASP A 98 9.129 6.290 13.405 1.00 64.22 C ATOM 1218 C ASP A 98 9.629 4.912 12.982 1.00 11.25 C ATOM 1219 O ASP A 98 10.757 4.779 12.494 1.00 73.21 O ATOM 1220 CB ASP A 98 9.374 6.542 14.894 1.00 62.15 C ATOM 1221 CG ASP A 98 10.819 6.340 15.294 1.00 12.52 C ATOM 1222 OD1 ASP A 98 11.659 7.214 14.996 1.00 35.54 O ATOM 1223 OD2 ASP A 98 11.137 5.306 15.890 1.00 21.13 O ATOM 0 H ASP A 98 7.076 6.365 13.837 1.00 62.44 H new ATOM 0 HA ASP A 98 9.708 7.022 12.842 1.00 64.22 H new ATOM 0 HB2 ASP A 98 9.073 7.560 15.140 1.00 62.15 H new ATOM 0 HB3 ASP A 98 8.743 5.873 15.479 1.00 62.15 H new ATOM 1228 N LYS A 99 8.778 3.895 13.109 1.00 55.20 N ATOM 1229 CA LYS A 99 9.163 2.538 12.705 1.00 62.24 C ATOM 1230 C LYS A 99 8.985 2.355 11.222 1.00 5.20 C ATOM 1231 O LYS A 99 9.472 1.389 10.647 1.00 43.51 O ATOM 1232 CB LYS A 99 8.334 1.478 13.411 1.00 2.11 C ATOM 1233 CG LYS A 99 8.497 1.416 14.905 1.00 45.32 C ATOM 1234 CD LYS A 99 7.724 0.238 15.428 1.00 24.44 C ATOM 1235 CE LYS A 99 7.852 0.062 16.934 1.00 44.44 C ATOM 1236 NZ LYS A 99 7.054 -1.094 17.417 1.00 74.32 N ATOM 0 H LYS A 99 7.832 3.978 13.482 1.00 55.20 H new ATOM 0 HA LYS A 99 10.210 2.418 12.983 1.00 62.24 H new ATOM 0 HB2 LYS A 99 7.282 1.654 13.185 1.00 2.11 H new ATOM 0 HB3 LYS A 99 8.591 0.504 12.994 1.00 2.11 H new ATOM 0 HG2 LYS A 99 9.551 1.322 15.166 1.00 45.32 H new ATOM 0 HG3 LYS A 99 8.136 2.337 15.363 1.00 45.32 H new ATOM 0 HD2 LYS A 99 6.672 0.358 15.170 1.00 24.44 H new ATOM 0 HD3 LYS A 99 8.073 -0.667 14.931 1.00 24.44 H new ATOM 0 HE2 LYS A 99 8.900 -0.083 17.197 1.00 44.44 H new ATOM 0 HE3 LYS A 99 7.520 0.970 17.437 1.00 44.44 H new ATOM 0 HZ1 LYS A 99 7.164 -1.185 18.447 1.00 74.32 H new ATOM 0 HZ2 LYS A 99 6.051 -0.943 17.188 1.00 74.32 H new ATOM 0 HZ3 LYS A 99 7.388 -1.964 16.955 1.00 74.32 H new ATOM 1250 N ASN A 100 8.267 3.292 10.621 1.00 2.41 N ATOM 1251 CA ASN A 100 7.914 3.268 9.211 1.00 14.20 C ATOM 1252 C ASN A 100 7.221 1.963 8.843 1.00 60.33 C ATOM 1253 O ASN A 100 7.760 1.107 8.139 1.00 15.00 O ATOM 1254 CB ASN A 100 9.097 3.621 8.295 1.00 64.45 C ATOM 1255 CG ASN A 100 8.740 3.635 6.823 1.00 25.11 C ATOM 1256 OD1 ASN A 100 7.598 3.862 6.442 1.00 52.34 O ATOM 1257 ND2 ASN A 100 9.718 3.428 5.991 1.00 50.05 N ATOM 0 H ASN A 100 7.905 4.109 11.113 1.00 2.41 H new ATOM 0 HA ASN A 100 7.189 4.063 9.039 1.00 14.20 H new ATOM 0 HB2 ASN A 100 9.484 4.601 8.576 1.00 64.45 H new ATOM 0 HB3 ASN A 100 9.900 2.902 8.459 1.00 64.45 H new ATOM 0 HD21 ASN A 100 9.546 3.452 4.986 1.00 50.05 H new ATOM 0 HD22 ASN A 100 10.657 3.242 6.344 1.00 50.05 H new ATOM 1264 N LEU A 101 6.046 1.810 9.398 1.00 13.20 N ATOM 1265 CA LEU A 101 5.241 0.626 9.239 1.00 24.11 C ATOM 1266 C LEU A 101 3.838 1.024 8.865 1.00 34.44 C ATOM 1267 O LEU A 101 3.297 1.967 9.426 1.00 73.14 O ATOM 1268 CB LEU A 101 5.184 -0.128 10.566 1.00 32.54 C ATOM 1269 CG LEU A 101 4.320 -1.381 10.589 1.00 40.03 C ATOM 1270 CD1 LEU A 101 4.898 -2.456 9.721 1.00 33.34 C ATOM 1271 CD2 LEU A 101 4.106 -1.868 11.997 1.00 74.21 C ATOM 0 H LEU A 101 5.612 2.521 9.986 1.00 13.20 H new ATOM 0 HA LEU A 101 5.677 -0.003 8.463 1.00 24.11 H new ATOM 0 HB2 LEU A 101 6.200 -0.407 10.846 1.00 32.54 H new ATOM 0 HB3 LEU A 101 4.818 0.555 11.333 1.00 32.54 H new ATOM 0 HG LEU A 101 3.345 -1.119 10.179 1.00 40.03 H new ATOM 0 HD11 LEU A 101 4.258 -3.338 9.759 1.00 33.34 H new ATOM 0 HD12 LEU A 101 4.963 -2.098 8.693 1.00 33.34 H new ATOM 0 HD13 LEU A 101 5.895 -2.716 10.078 1.00 33.34 H new ATOM 0 HD21 LEU A 101 3.485 -2.764 11.982 1.00 74.21 H new ATOM 0 HD22 LEU A 101 5.069 -2.101 12.452 1.00 74.21 H new ATOM 0 HD23 LEU A 101 3.609 -1.092 12.579 1.00 74.21 H new ATOM 1283 N ILE A 102 3.250 0.324 7.936 1.00 10.54 N ATOM 1284 CA ILE A 102 1.890 0.598 7.551 1.00 14.45 C ATOM 1285 C ILE A 102 1.157 -0.682 7.115 1.00 12.52 C ATOM 1286 O ILE A 102 1.610 -1.416 6.223 1.00 21.43 O ATOM 1287 CB ILE A 102 1.806 1.721 6.461 1.00 72.40 C ATOM 1288 CG1 ILE A 102 0.374 1.928 5.941 1.00 43.53 C ATOM 1289 CG2 ILE A 102 2.773 1.477 5.327 1.00 53.00 C ATOM 1290 CD1 ILE A 102 -0.602 2.406 6.985 1.00 31.40 C ATOM 0 H ILE A 102 3.691 -0.443 7.429 1.00 10.54 H new ATOM 0 HA ILE A 102 1.376 0.978 8.434 1.00 14.45 H new ATOM 0 HB ILE A 102 2.102 2.648 6.952 1.00 72.40 H new ATOM 0 HG12 ILE A 102 0.397 2.650 5.125 1.00 43.53 H new ATOM 0 HG13 ILE A 102 0.012 0.988 5.525 1.00 43.53 H new ATOM 0 HG21 ILE A 102 2.683 2.278 4.593 1.00 53.00 H new ATOM 0 HG22 ILE A 102 3.791 1.454 5.716 1.00 53.00 H new ATOM 0 HG23 ILE A 102 2.544 0.523 4.852 1.00 53.00 H new ATOM 0 HD11 ILE A 102 -1.587 2.526 6.534 1.00 31.40 H new ATOM 0 HD12 ILE A 102 -0.659 1.675 7.792 1.00 31.40 H new ATOM 0 HD13 ILE A 102 -0.267 3.363 7.385 1.00 31.40 H new ATOM 1302 N THR A 103 0.065 -0.956 7.790 1.00 24.33 N ATOM 1303 CA THR A 103 -0.789 -2.080 7.478 1.00 21.51 C ATOM 1304 C THR A 103 -2.013 -1.631 6.665 1.00 73.12 C ATOM 1305 O THR A 103 -2.755 -0.721 7.080 1.00 12.24 O ATOM 1306 CB THR A 103 -1.279 -2.784 8.769 1.00 15.13 C ATOM 1307 OG1 THR A 103 -0.153 -3.252 9.526 1.00 71.43 O ATOM 1308 CG2 THR A 103 -2.193 -3.962 8.442 1.00 61.24 C ATOM 0 H THR A 103 -0.260 -0.399 8.580 1.00 24.33 H new ATOM 0 HA THR A 103 -0.196 -2.779 6.888 1.00 21.51 H new ATOM 0 HB THR A 103 -1.844 -2.059 9.354 1.00 15.13 H new ATOM 0 HG1 THR A 103 -0.468 -3.695 10.341 1.00 71.43 H new ATOM 0 HG21 THR A 103 -2.521 -4.436 9.367 1.00 61.24 H new ATOM 0 HG22 THR A 103 -3.062 -3.606 7.889 1.00 61.24 H new ATOM 0 HG23 THR A 103 -1.650 -4.687 7.836 1.00 61.24 H new ATOM 1316 N PHE A 104 -2.206 -2.271 5.522 1.00 41.24 N ATOM 1317 CA PHE A 104 -3.343 -2.036 4.660 1.00 62.33 C ATOM 1318 C PHE A 104 -4.302 -3.220 4.805 1.00 14.12 C ATOM 1319 O PHE A 104 -3.867 -4.355 5.073 1.00 41.52 O ATOM 1320 CB PHE A 104 -2.897 -1.931 3.192 1.00 12.01 C ATOM 1321 CG PHE A 104 -1.863 -0.883 2.917 1.00 55.42 C ATOM 1322 CD1 PHE A 104 -2.210 0.454 2.820 1.00 23.23 C ATOM 1323 CD2 PHE A 104 -0.538 -1.239 2.739 1.00 64.22 C ATOM 1324 CE1 PHE A 104 -1.252 1.411 2.553 1.00 24.24 C ATOM 1325 CE2 PHE A 104 0.420 -0.292 2.474 1.00 51.32 C ATOM 1326 CZ PHE A 104 0.068 1.034 2.379 1.00 51.14 C ATOM 0 H PHE A 104 -1.564 -2.979 5.166 1.00 41.24 H new ATOM 0 HA PHE A 104 -3.827 -1.102 4.944 1.00 62.33 H new ATOM 0 HB2 PHE A 104 -2.505 -2.898 2.877 1.00 12.01 H new ATOM 0 HB3 PHE A 104 -3.773 -1.726 2.576 1.00 12.01 H new ATOM 0 HD1 PHE A 104 -3.240 0.751 2.955 1.00 23.23 H new ATOM 0 HD2 PHE A 104 -0.253 -2.278 2.810 1.00 64.22 H new ATOM 0 HE1 PHE A 104 -1.532 2.452 2.480 1.00 24.24 H new ATOM 0 HE2 PHE A 104 1.450 -0.588 2.340 1.00 51.32 H new ATOM 0 HZ PHE A 104 0.820 1.780 2.169 1.00 51.14 H new ATOM 1336 N ARG A 105 -5.571 -2.965 4.646 1.00 72.00 N ATOM 1337 CA ARG A 105 -6.594 -3.988 4.777 1.00 42.10 C ATOM 1338 C ARG A 105 -7.573 -3.916 3.624 1.00 12.43 C ATOM 1339 O ARG A 105 -7.858 -2.832 3.108 1.00 5.12 O ATOM 1340 CB ARG A 105 -7.360 -3.761 6.071 1.00 44.34 C ATOM 1341 CG ARG A 105 -8.500 -4.732 6.340 1.00 63.33 C ATOM 1342 CD ARG A 105 -9.265 -4.295 7.558 1.00 21.41 C ATOM 1343 NE ARG A 105 -10.350 -5.200 7.927 1.00 51.13 N ATOM 1344 CZ ARG A 105 -10.752 -5.387 9.191 1.00 51.24 C ATOM 1345 NH1 ARG A 105 -10.102 -4.785 10.198 1.00 3.00 N ATOM 1346 NH2 ARG A 105 -11.788 -6.181 9.453 1.00 61.42 N ATOM 0 H ARG A 105 -5.936 -2.040 4.421 1.00 72.00 H new ATOM 0 HA ARG A 105 -6.110 -4.965 4.778 1.00 42.10 H new ATOM 0 HB2 ARG A 105 -6.657 -3.815 6.902 1.00 44.34 H new ATOM 0 HB3 ARG A 105 -7.764 -2.749 6.060 1.00 44.34 H new ATOM 0 HG2 ARG A 105 -9.165 -4.774 5.477 1.00 63.33 H new ATOM 0 HG3 ARG A 105 -8.106 -5.737 6.488 1.00 63.33 H new ATOM 0 HD2 ARG A 105 -8.575 -4.208 8.397 1.00 21.41 H new ATOM 0 HD3 ARG A 105 -9.677 -3.302 7.380 1.00 21.41 H new ATOM 0 HE ARG A 105 -10.825 -5.715 7.186 1.00 51.13 H new ATOM 0 HH11 ARG A 105 -9.301 -4.185 10.001 1.00 3.00 H new ATOM 0 HH12 ARG A 105 -10.408 -4.928 11.160 1.00 3.00 H new ATOM 0 HH21 ARG A 105 -12.278 -6.649 8.690 1.00 61.42 H new ATOM 0 HH22 ARG A 105 -12.092 -6.322 10.416 1.00 61.42 H new ATOM 1360 N VAL A 106 -8.078 -5.061 3.224 1.00 12.52 N ATOM 1361 CA VAL A 106 -9.108 -5.133 2.233 1.00 0.23 C ATOM 1362 C VAL A 106 -10.457 -4.758 2.875 1.00 12.12 C ATOM 1363 O VAL A 106 -10.750 -5.144 4.012 1.00 72.13 O ATOM 1364 CB VAL A 106 -9.179 -6.560 1.627 1.00 23.20 C ATOM 1365 CG1 VAL A 106 -9.384 -7.594 2.721 1.00 51.01 C ATOM 1366 CG2 VAL A 106 -10.289 -6.659 0.591 1.00 64.12 C ATOM 0 H VAL A 106 -7.779 -5.968 3.583 1.00 12.52 H new ATOM 0 HA VAL A 106 -8.882 -4.433 1.429 1.00 0.23 H new ATOM 0 HB VAL A 106 -8.230 -6.761 1.129 1.00 23.20 H new ATOM 0 HG11 VAL A 106 -9.431 -8.589 2.277 1.00 51.01 H new ATOM 0 HG12 VAL A 106 -8.552 -7.550 3.424 1.00 51.01 H new ATOM 0 HG13 VAL A 106 -10.316 -7.387 3.247 1.00 51.01 H new ATOM 0 HG21 VAL A 106 -10.316 -7.669 0.183 1.00 64.12 H new ATOM 0 HG22 VAL A 106 -11.246 -6.431 1.060 1.00 64.12 H new ATOM 0 HG23 VAL A 106 -10.101 -5.948 -0.213 1.00 64.12 H new ATOM 1376 N ILE A 107 -11.237 -3.974 2.178 1.00 71.34 N ATOM 1377 CA ILE A 107 -12.559 -3.584 2.661 1.00 53.13 C ATOM 1378 C ILE A 107 -13.611 -3.827 1.598 1.00 11.44 C ATOM 1379 O ILE A 107 -14.788 -4.002 1.899 1.00 5.32 O ATOM 1380 CB ILE A 107 -12.654 -2.080 3.135 1.00 22.43 C ATOM 1381 CG1 ILE A 107 -12.408 -1.060 1.989 1.00 43.23 C ATOM 1382 CG2 ILE A 107 -11.690 -1.807 4.272 1.00 60.05 C ATOM 1383 CD1 ILE A 107 -10.995 -1.035 1.444 1.00 60.01 C ATOM 0 H ILE A 107 -10.989 -3.585 1.268 1.00 71.34 H new ATOM 0 HA ILE A 107 -12.739 -4.210 3.535 1.00 53.13 H new ATOM 0 HB ILE A 107 -13.679 -1.942 3.480 1.00 22.43 H new ATOM 0 HG12 ILE A 107 -13.093 -1.284 1.171 1.00 43.23 H new ATOM 0 HG13 ILE A 107 -12.659 -0.063 2.351 1.00 43.23 H new ATOM 0 HG21 ILE A 107 -11.776 -0.765 4.579 1.00 60.05 H new ATOM 0 HG22 ILE A 107 -11.929 -2.455 5.115 1.00 60.05 H new ATOM 0 HG23 ILE A 107 -10.671 -2.005 3.940 1.00 60.05 H new ATOM 0 HD11 ILE A 107 -10.925 -0.292 0.649 1.00 60.01 H new ATOM 0 HD12 ILE A 107 -10.301 -0.777 2.244 1.00 60.01 H new ATOM 0 HD13 ILE A 107 -10.741 -2.017 1.046 1.00 60.01 H new ATOM 1395 N GLU A 108 -13.172 -3.851 0.366 1.00 25.55 N ATOM 1396 CA GLU A 108 -14.040 -3.971 -0.772 1.00 44.32 C ATOM 1397 C GLU A 108 -14.176 -5.431 -1.176 1.00 75.52 C ATOM 1398 O GLU A 108 -13.213 -6.204 -1.071 1.00 62.10 O ATOM 1399 CB GLU A 108 -13.428 -3.178 -1.913 1.00 63.41 C ATOM 1400 CG GLU A 108 -14.266 -3.079 -3.167 1.00 64.31 C ATOM 1401 CD GLU A 108 -15.576 -2.384 -2.929 1.00 51.11 C ATOM 1402 OE1 GLU A 108 -15.574 -1.165 -2.707 1.00 53.43 O ATOM 1403 OE2 GLU A 108 -16.621 -3.053 -2.958 1.00 64.40 O ATOM 0 H GLU A 108 -12.183 -3.786 0.124 1.00 25.55 H new ATOM 0 HA GLU A 108 -15.031 -3.589 -0.529 1.00 44.32 H new ATOM 0 HB2 GLU A 108 -13.218 -2.169 -1.558 1.00 63.41 H new ATOM 0 HB3 GLU A 108 -12.471 -3.630 -2.173 1.00 63.41 H new ATOM 0 HG2 GLU A 108 -13.707 -2.541 -3.933 1.00 64.31 H new ATOM 0 HG3 GLU A 108 -14.455 -4.080 -3.554 1.00 64.31 H new ATOM 1410 N GLY A 109 -15.349 -5.786 -1.667 1.00 10.12 N ATOM 1411 CA GLY A 109 -15.644 -7.148 -2.081 1.00 22.44 C ATOM 1412 C GLY A 109 -14.795 -7.637 -3.250 1.00 42.42 C ATOM 1413 O GLY A 109 -14.688 -8.837 -3.477 1.00 11.20 O ATOM 0 H GLY A 109 -16.127 -5.138 -1.791 1.00 10.12 H new ATOM 0 HA2 GLY A 109 -15.495 -7.816 -1.232 1.00 22.44 H new ATOM 0 HA3 GLY A 109 -16.696 -7.213 -2.357 1.00 22.44 H new ATOM 1417 N ASP A 110 -14.181 -6.698 -3.962 1.00 33.11 N ATOM 1418 CA ASP A 110 -13.345 -6.993 -5.142 1.00 14.54 C ATOM 1419 C ASP A 110 -12.242 -8.023 -4.838 1.00 5.43 C ATOM 1420 O ASP A 110 -12.115 -9.033 -5.539 1.00 72.14 O ATOM 1421 CB ASP A 110 -12.726 -5.672 -5.633 1.00 75.35 C ATOM 1422 CG ASP A 110 -11.709 -5.825 -6.748 1.00 54.45 C ATOM 1423 OD1 ASP A 110 -12.095 -6.134 -7.883 1.00 42.21 O ATOM 1424 OD2 ASP A 110 -10.519 -5.556 -6.506 1.00 4.13 O ATOM 0 H ASP A 110 -14.243 -5.704 -3.744 1.00 33.11 H new ATOM 0 HA ASP A 110 -13.974 -7.436 -5.914 1.00 14.54 H new ATOM 0 HB2 ASP A 110 -13.527 -5.017 -5.977 1.00 75.35 H new ATOM 0 HB3 ASP A 110 -12.248 -5.175 -4.789 1.00 75.35 H new ATOM 1429 N LEU A 111 -11.474 -7.778 -3.793 1.00 70.25 N ATOM 1430 CA LEU A 111 -10.444 -8.724 -3.347 1.00 15.12 C ATOM 1431 C LEU A 111 -11.048 -9.895 -2.555 1.00 4.42 C ATOM 1432 O LEU A 111 -10.482 -10.992 -2.496 1.00 31.11 O ATOM 1433 CB LEU A 111 -9.340 -8.016 -2.554 1.00 21.11 C ATOM 1434 CG LEU A 111 -8.533 -6.948 -3.316 1.00 4.25 C ATOM 1435 CD1 LEU A 111 -7.528 -6.273 -2.394 1.00 72.34 C ATOM 1436 CD2 LEU A 111 -7.814 -7.565 -4.514 1.00 74.23 C ATOM 0 H LEU A 111 -11.537 -6.931 -3.229 1.00 70.25 H new ATOM 0 HA LEU A 111 -9.985 -9.147 -4.241 1.00 15.12 H new ATOM 0 HB2 LEU A 111 -9.793 -7.545 -1.682 1.00 21.11 H new ATOM 0 HB3 LEU A 111 -8.646 -8.771 -2.184 1.00 21.11 H new ATOM 0 HG LEU A 111 -9.232 -6.195 -3.680 1.00 4.25 H new ATOM 0 HD11 LEU A 111 -6.969 -5.522 -2.953 1.00 72.34 H new ATOM 0 HD12 LEU A 111 -8.056 -5.793 -1.569 1.00 72.34 H new ATOM 0 HD13 LEU A 111 -6.839 -7.019 -1.999 1.00 72.34 H new ATOM 0 HD21 LEU A 111 -7.250 -6.793 -5.037 1.00 74.23 H new ATOM 0 HD22 LEU A 111 -7.131 -8.341 -4.168 1.00 74.23 H new ATOM 0 HD23 LEU A 111 -8.547 -8.002 -5.192 1.00 74.23 H new ATOM 1448 N MET A 112 -12.216 -9.650 -1.966 1.00 4.42 N ATOM 1449 CA MET A 112 -12.879 -10.622 -1.065 1.00 62.23 C ATOM 1450 C MET A 112 -13.426 -11.843 -1.815 1.00 32.31 C ATOM 1451 O MET A 112 -13.892 -12.803 -1.200 1.00 13.34 O ATOM 1452 CB MET A 112 -14.026 -9.966 -0.271 1.00 44.35 C ATOM 1453 CG MET A 112 -13.663 -8.822 0.704 1.00 3.03 C ATOM 1454 SD MET A 112 -13.052 -9.328 2.358 1.00 73.22 S ATOM 1455 CE MET A 112 -11.508 -10.149 2.022 1.00 0.14 C ATOM 0 H MET A 112 -12.736 -8.782 -2.091 1.00 4.42 H new ATOM 0 HA MET A 112 -12.105 -10.960 -0.376 1.00 62.23 H new ATOM 0 HB2 MET A 112 -14.751 -9.579 -0.987 1.00 44.35 H new ATOM 0 HB3 MET A 112 -14.528 -10.747 0.300 1.00 44.35 H new ATOM 0 HG2 MET A 112 -12.902 -8.200 0.233 1.00 3.03 H new ATOM 0 HG3 MET A 112 -14.545 -8.197 0.842 1.00 3.03 H new ATOM 0 HE1 MET A 112 -10.841 -10.033 2.876 1.00 0.14 H new ATOM 0 HE2 MET A 112 -11.691 -11.209 1.845 1.00 0.14 H new ATOM 0 HE3 MET A 112 -11.046 -9.708 1.139 1.00 0.14 H new ATOM 1465 N LYS A 113 -13.398 -11.807 -3.124 1.00 4.32 N ATOM 1466 CA LYS A 113 -13.866 -12.940 -3.906 1.00 1.11 C ATOM 1467 C LYS A 113 -12.732 -13.863 -4.269 1.00 13.53 C ATOM 1468 O LYS A 113 -12.921 -14.867 -4.953 1.00 73.33 O ATOM 1469 CB LYS A 113 -14.656 -12.497 -5.133 1.00 13.12 C ATOM 1470 CG LYS A 113 -15.920 -11.732 -4.785 1.00 13.24 C ATOM 1471 CD LYS A 113 -16.837 -12.571 -3.914 1.00 35.11 C ATOM 1472 CE LYS A 113 -18.067 -11.807 -3.497 1.00 24.11 C ATOM 1473 NZ LYS A 113 -18.898 -12.593 -2.564 1.00 71.30 N ATOM 0 H LYS A 113 -13.061 -11.016 -3.673 1.00 4.32 H new ATOM 0 HA LYS A 113 -14.555 -13.505 -3.278 1.00 1.11 H new ATOM 0 HB2 LYS A 113 -14.021 -11.871 -5.760 1.00 13.12 H new ATOM 0 HB3 LYS A 113 -14.921 -13.374 -5.723 1.00 13.12 H new ATOM 0 HG2 LYS A 113 -15.660 -10.810 -4.265 1.00 13.24 H new ATOM 0 HG3 LYS A 113 -16.441 -11.446 -5.699 1.00 13.24 H new ATOM 0 HD2 LYS A 113 -17.133 -13.468 -4.457 1.00 35.11 H new ATOM 0 HD3 LYS A 113 -16.295 -12.900 -3.027 1.00 35.11 H new ATOM 0 HE2 LYS A 113 -17.772 -10.870 -3.024 1.00 24.11 H new ATOM 0 HE3 LYS A 113 -18.653 -11.548 -4.379 1.00 24.11 H new ATOM 0 HZ1 LYS A 113 -19.737 -12.040 -2.296 1.00 71.30 H new ATOM 0 HZ2 LYS A 113 -19.198 -13.475 -3.025 1.00 71.30 H new ATOM 0 HZ3 LYS A 113 -18.345 -12.819 -1.712 1.00 71.30 H new ATOM 1487 N GLU A 114 -11.561 -13.527 -3.805 1.00 52.23 N ATOM 1488 CA GLU A 114 -10.407 -14.368 -3.988 1.00 10.42 C ATOM 1489 C GLU A 114 -9.909 -14.801 -2.625 1.00 21.52 C ATOM 1490 O GLU A 114 -9.509 -15.956 -2.411 1.00 14.20 O ATOM 1491 CB GLU A 114 -9.309 -13.623 -4.747 1.00 70.54 C ATOM 1492 CG GLU A 114 -9.759 -13.082 -6.083 1.00 2.23 C ATOM 1493 CD GLU A 114 -8.647 -12.445 -6.880 1.00 44.54 C ATOM 1494 OE1 GLU A 114 -8.415 -11.231 -6.734 1.00 23.02 O ATOM 1495 OE2 GLU A 114 -8.023 -13.153 -7.706 1.00 35.43 O ATOM 0 H GLU A 114 -11.378 -12.666 -3.291 1.00 52.23 H new ATOM 0 HA GLU A 114 -10.680 -15.242 -4.579 1.00 10.42 H new ATOM 0 HB2 GLU A 114 -8.950 -12.798 -4.132 1.00 70.54 H new ATOM 0 HB3 GLU A 114 -8.465 -14.296 -4.902 1.00 70.54 H new ATOM 0 HG2 GLU A 114 -10.195 -13.893 -6.666 1.00 2.23 H new ATOM 0 HG3 GLU A 114 -10.547 -12.346 -5.921 1.00 2.23 H new ATOM 1502 N TYR A 115 -9.962 -13.871 -1.691 1.00 24.21 N ATOM 1503 CA TYR A 115 -9.528 -14.097 -0.341 1.00 33.14 C ATOM 1504 C TYR A 115 -10.643 -13.657 0.540 1.00 62.32 C ATOM 1505 O TYR A 115 -11.238 -12.645 0.286 1.00 24.22 O ATOM 1506 CB TYR A 115 -8.290 -13.237 -0.042 1.00 15.04 C ATOM 1507 CG TYR A 115 -7.268 -13.325 -1.126 1.00 22.31 C ATOM 1508 CD1 TYR A 115 -6.349 -14.356 -1.171 1.00 2.33 C ATOM 1509 CD2 TYR A 115 -7.263 -12.385 -2.146 1.00 50.15 C ATOM 1510 CE1 TYR A 115 -5.455 -14.452 -2.207 1.00 31.24 C ATOM 1511 CE2 TYR A 115 -6.365 -12.470 -3.179 1.00 10.11 C ATOM 1512 CZ TYR A 115 -5.465 -13.507 -3.206 1.00 13.22 C ATOM 1513 OH TYR A 115 -4.594 -13.620 -4.249 1.00 32.00 O ATOM 0 H TYR A 115 -10.313 -12.928 -1.858 1.00 24.21 H new ATOM 0 HA TYR A 115 -9.273 -15.145 -0.182 1.00 33.14 H new ATOM 0 HB2 TYR A 115 -8.594 -12.198 0.085 1.00 15.04 H new ATOM 0 HB3 TYR A 115 -7.846 -13.557 0.901 1.00 15.04 H new ATOM 0 HD1 TYR A 115 -6.334 -15.094 -0.382 1.00 2.33 H new ATOM 0 HD2 TYR A 115 -7.977 -11.575 -2.126 1.00 50.15 H new ATOM 0 HE1 TYR A 115 -4.746 -15.266 -2.238 1.00 31.24 H new ATOM 0 HE2 TYR A 115 -6.366 -11.728 -3.964 1.00 10.11 H new ATOM 0 HH TYR A 115 -4.729 -12.874 -4.870 1.00 32.00 H new ATOM 1523 N LYS A 116 -10.926 -14.395 1.558 1.00 15.42 N ATOM 1524 CA LYS A 116 -12.018 -14.043 2.455 1.00 61.11 C ATOM 1525 C LYS A 116 -11.518 -13.188 3.616 1.00 52.32 C ATOM 1526 O LYS A 116 -12.273 -12.765 4.483 1.00 35.41 O ATOM 1527 CB LYS A 116 -12.773 -15.298 2.889 1.00 64.41 C ATOM 1528 CG LYS A 116 -11.887 -16.383 3.456 1.00 51.24 C ATOM 1529 CD LYS A 116 -12.638 -17.690 3.641 1.00 12.44 C ATOM 1530 CE LYS A 116 -13.815 -17.573 4.587 1.00 20.24 C ATOM 1531 NZ LYS A 116 -14.543 -18.857 4.695 1.00 40.43 N ATOM 0 H LYS A 116 -10.427 -15.250 1.806 1.00 15.42 H new ATOM 0 HA LYS A 116 -12.739 -13.421 1.925 1.00 61.11 H new ATOM 0 HB2 LYS A 116 -13.516 -15.022 3.637 1.00 64.41 H new ATOM 0 HB3 LYS A 116 -13.316 -15.697 2.032 1.00 64.41 H new ATOM 0 HG2 LYS A 116 -11.039 -16.543 2.791 1.00 51.24 H new ATOM 0 HG3 LYS A 116 -11.483 -16.058 4.415 1.00 51.24 H new ATOM 0 HD2 LYS A 116 -12.993 -18.038 2.671 1.00 12.44 H new ATOM 0 HD3 LYS A 116 -11.950 -18.446 4.019 1.00 12.44 H new ATOM 0 HE2 LYS A 116 -13.464 -17.267 5.572 1.00 20.24 H new ATOM 0 HE3 LYS A 116 -14.493 -16.796 4.234 1.00 20.24 H new ATOM 0 HZ1 LYS A 116 -15.344 -18.748 5.349 1.00 40.43 H new ATOM 0 HZ2 LYS A 116 -14.897 -19.135 3.758 1.00 40.43 H new ATOM 0 HZ3 LYS A 116 -13.900 -19.591 5.054 1.00 40.43 H new ATOM 1545 N SER A 117 -10.235 -12.924 3.576 1.00 30.54 N ATOM 1546 CA SER A 117 -9.539 -12.055 4.482 1.00 43.21 C ATOM 1547 C SER A 117 -8.180 -11.800 3.873 1.00 63.25 C ATOM 1548 O SER A 117 -7.573 -12.729 3.329 1.00 3.54 O ATOM 1549 CB SER A 117 -9.435 -12.691 5.863 1.00 22.43 C ATOM 1550 OG SER A 117 -8.709 -11.878 6.775 1.00 53.30 O ATOM 0 H SER A 117 -9.620 -13.333 2.873 1.00 30.54 H new ATOM 0 HA SER A 117 -10.071 -11.114 4.623 1.00 43.21 H new ATOM 0 HB2 SER A 117 -10.436 -12.869 6.255 1.00 22.43 H new ATOM 0 HB3 SER A 117 -8.948 -13.663 5.778 1.00 22.43 H new ATOM 0 HG SER A 117 -8.668 -12.322 7.648 1.00 53.30 H new ATOM 1556 N PHE A 118 -7.728 -10.562 3.909 1.00 4.11 N ATOM 1557 CA PHE A 118 -6.482 -10.185 3.273 1.00 64.52 C ATOM 1558 C PHE A 118 -5.875 -8.952 3.933 1.00 15.31 C ATOM 1559 O PHE A 118 -6.494 -7.879 3.985 1.00 70.22 O ATOM 1560 CB PHE A 118 -6.713 -9.949 1.755 1.00 2.13 C ATOM 1561 CG PHE A 118 -5.515 -9.448 0.986 1.00 53.10 C ATOM 1562 CD1 PHE A 118 -4.491 -10.303 0.631 1.00 64.14 C ATOM 1563 CD2 PHE A 118 -5.420 -8.115 0.621 1.00 74.01 C ATOM 1564 CE1 PHE A 118 -3.399 -9.848 -0.066 1.00 20.42 C ATOM 1565 CE2 PHE A 118 -4.328 -7.652 -0.079 1.00 40.41 C ATOM 1566 CZ PHE A 118 -3.315 -8.519 -0.421 1.00 33.31 C ATOM 0 H PHE A 118 -8.210 -9.794 4.376 1.00 4.11 H new ATOM 0 HA PHE A 118 -5.770 -11.001 3.396 1.00 64.52 H new ATOM 0 HB2 PHE A 118 -7.046 -10.885 1.306 1.00 2.13 H new ATOM 0 HB3 PHE A 118 -7.525 -9.232 1.636 1.00 2.13 H new ATOM 0 HD1 PHE A 118 -4.550 -11.346 0.906 1.00 64.14 H new ATOM 0 HD2 PHE A 118 -6.212 -7.431 0.889 1.00 74.01 H new ATOM 0 HE1 PHE A 118 -2.607 -10.531 -0.336 1.00 20.42 H new ATOM 0 HE2 PHE A 118 -4.267 -6.611 -0.359 1.00 40.41 H new ATOM 0 HZ PHE A 118 -2.456 -8.158 -0.967 1.00 33.31 H new ATOM 1576 N LEU A 119 -4.695 -9.122 4.455 1.00 25.11 N ATOM 1577 CA LEU A 119 -3.930 -8.051 5.038 1.00 74.15 C ATOM 1578 C LEU A 119 -2.595 -7.982 4.424 1.00 3.23 C ATOM 1579 O LEU A 119 -2.011 -8.993 4.045 1.00 52.40 O ATOM 1580 CB LEU A 119 -3.772 -8.216 6.541 1.00 22.30 C ATOM 1581 CG LEU A 119 -4.996 -7.944 7.351 1.00 22.43 C ATOM 1582 CD1 LEU A 119 -4.801 -8.431 8.772 1.00 51.14 C ATOM 1583 CD2 LEU A 119 -5.290 -6.457 7.365 1.00 21.14 C ATOM 0 H LEU A 119 -4.225 -10.027 4.489 1.00 25.11 H new ATOM 0 HA LEU A 119 -4.479 -7.129 4.848 1.00 74.15 H new ATOM 0 HB2 LEU A 119 -3.442 -9.235 6.744 1.00 22.30 H new ATOM 0 HB3 LEU A 119 -2.978 -7.551 6.880 1.00 22.30 H new ATOM 0 HG LEU A 119 -5.835 -8.475 6.901 1.00 22.43 H new ATOM 0 HD11 LEU A 119 -5.700 -8.227 9.353 1.00 51.14 H new ATOM 0 HD12 LEU A 119 -4.608 -9.504 8.766 1.00 51.14 H new ATOM 0 HD13 LEU A 119 -3.954 -7.913 9.221 1.00 51.14 H new ATOM 0 HD21 LEU A 119 -6.185 -6.269 7.958 1.00 21.14 H new ATOM 0 HD22 LEU A 119 -4.446 -5.923 7.802 1.00 21.14 H new ATOM 0 HD23 LEU A 119 -5.451 -6.108 6.345 1.00 21.14 H new ATOM 1595 N LEU A 120 -2.120 -6.815 4.325 1.00 53.51 N ATOM 1596 CA LEU A 120 -0.799 -6.578 3.799 1.00 40.40 C ATOM 1597 C LEU A 120 -0.140 -5.460 4.555 1.00 4.01 C ATOM 1598 O LEU A 120 -0.697 -4.386 4.707 1.00 14.23 O ATOM 1599 CB LEU A 120 -0.763 -6.335 2.260 1.00 74.00 C ATOM 1600 CG LEU A 120 -1.478 -5.093 1.684 1.00 11.43 C ATOM 1601 CD1 LEU A 120 -1.177 -4.972 0.206 1.00 41.55 C ATOM 1602 CD2 LEU A 120 -2.985 -5.166 1.885 1.00 31.44 C ATOM 0 H LEU A 120 -2.621 -5.971 4.602 1.00 53.51 H new ATOM 0 HA LEU A 120 -0.232 -7.497 3.948 1.00 40.40 H new ATOM 0 HB2 LEU A 120 0.283 -6.282 1.959 1.00 74.00 H new ATOM 0 HB3 LEU A 120 -1.190 -7.214 1.777 1.00 74.00 H new ATOM 0 HG LEU A 120 -1.106 -4.219 2.218 1.00 11.43 H new ATOM 0 HD11 LEU A 120 -1.683 -4.095 -0.198 1.00 41.55 H new ATOM 0 HD12 LEU A 120 -0.102 -4.870 0.061 1.00 41.55 H new ATOM 0 HD13 LEU A 120 -1.530 -5.864 -0.311 1.00 41.55 H new ATOM 0 HD21 LEU A 120 -3.452 -4.274 1.466 1.00 31.44 H new ATOM 0 HD22 LEU A 120 -3.377 -6.050 1.382 1.00 31.44 H new ATOM 0 HD23 LEU A 120 -3.207 -5.226 2.950 1.00 31.44 H new ATOM 1614 N THR A 121 1.007 -5.723 5.066 1.00 2.14 N ATOM 1615 CA THR A 121 1.720 -4.764 5.841 1.00 54.10 C ATOM 1616 C THR A 121 3.097 -4.556 5.271 1.00 63.33 C ATOM 1617 O THR A 121 3.800 -5.524 4.973 1.00 33.11 O ATOM 1618 CB THR A 121 1.822 -5.244 7.288 1.00 63.21 C ATOM 1619 OG1 THR A 121 0.503 -5.471 7.783 1.00 14.41 O ATOM 1620 CG2 THR A 121 2.511 -4.216 8.151 1.00 24.34 C ATOM 0 H THR A 121 1.486 -6.617 4.959 1.00 2.14 H new ATOM 0 HA THR A 121 1.183 -3.816 5.814 1.00 54.10 H new ATOM 0 HB THR A 121 2.409 -6.162 7.319 1.00 63.21 H new ATOM 0 HG1 THR A 121 0.301 -4.819 8.487 1.00 14.41 H new ATOM 0 HG21 THR A 121 2.571 -4.582 9.176 1.00 24.34 H new ATOM 0 HG22 THR A 121 3.517 -4.037 7.771 1.00 24.34 H new ATOM 0 HG23 THR A 121 1.944 -3.285 8.131 1.00 24.34 H new ATOM 1628 N ILE A 122 3.478 -3.320 5.109 1.00 74.24 N ATOM 1629 CA ILE A 122 4.772 -3.011 4.599 1.00 23.41 C ATOM 1630 C ILE A 122 5.565 -2.229 5.612 1.00 31.21 C ATOM 1631 O ILE A 122 5.011 -1.413 6.364 1.00 50.43 O ATOM 1632 CB ILE A 122 4.724 -2.236 3.257 1.00 53.02 C ATOM 1633 CG1 ILE A 122 4.033 -0.890 3.398 1.00 22.00 C ATOM 1634 CG2 ILE A 122 4.025 -3.056 2.210 1.00 74.43 C ATOM 1635 CD1 ILE A 122 4.040 -0.052 2.127 1.00 42.33 C ATOM 0 H ILE A 122 2.901 -2.508 5.327 1.00 74.24 H new ATOM 0 HA ILE A 122 5.262 -3.965 4.403 1.00 23.41 H new ATOM 0 HB ILE A 122 5.754 -2.051 2.954 1.00 53.02 H new ATOM 0 HG12 ILE A 122 3.001 -1.054 3.707 1.00 22.00 H new ATOM 0 HG13 ILE A 122 4.518 -0.326 4.195 1.00 22.00 H new ATOM 0 HG21 ILE A 122 3.997 -2.501 1.272 1.00 74.43 H new ATOM 0 HG22 ILE A 122 4.563 -3.992 2.062 1.00 74.43 H new ATOM 0 HG23 ILE A 122 3.007 -3.270 2.535 1.00 74.43 H new ATOM 0 HD11 ILE A 122 3.528 0.892 2.311 1.00 42.33 H new ATOM 0 HD12 ILE A 122 5.069 0.146 1.827 1.00 42.33 H new ATOM 0 HD13 ILE A 122 3.528 -0.593 1.331 1.00 42.33 H new ATOM 1647 N GLN A 123 6.830 -2.508 5.667 1.00 32.31 N ATOM 1648 CA GLN A 123 7.738 -1.793 6.513 1.00 64.23 C ATOM 1649 C GLN A 123 9.036 -1.659 5.776 1.00 73.42 C ATOM 1650 O GLN A 123 9.516 -2.633 5.167 1.00 53.20 O ATOM 1651 CB GLN A 123 7.898 -2.481 7.865 1.00 51.01 C ATOM 1652 CG GLN A 123 8.744 -1.702 8.854 1.00 52.13 C ATOM 1653 CD GLN A 123 8.597 -2.196 10.270 1.00 1.55 C ATOM 1654 OE1 GLN A 123 8.346 -3.379 10.521 1.00 64.44 O ATOM 1655 NE2 GLN A 123 8.718 -1.289 11.207 1.00 74.33 N ATOM 0 H GLN A 123 7.268 -3.248 5.119 1.00 32.31 H new ATOM 0 HA GLN A 123 7.349 -0.800 6.739 1.00 64.23 H new ATOM 0 HB2 GLN A 123 6.911 -2.646 8.297 1.00 51.01 H new ATOM 0 HB3 GLN A 123 8.347 -3.462 7.712 1.00 51.01 H new ATOM 0 HG2 GLN A 123 9.791 -1.767 8.559 1.00 52.13 H new ATOM 0 HG3 GLN A 123 8.466 -0.649 8.811 1.00 52.13 H new ATOM 0 HE21 GLN A 123 8.926 -0.322 10.957 1.00 74.33 H new ATOM 0 HE22 GLN A 123 8.604 -1.549 12.187 1.00 74.33 H new ATOM 1664 N VAL A 124 9.582 -0.482 5.781 1.00 71.54 N ATOM 1665 CA VAL A 124 10.735 -0.189 4.972 1.00 12.25 C ATOM 1666 C VAL A 124 11.989 -0.030 5.836 1.00 14.54 C ATOM 1667 O VAL A 124 11.979 0.689 6.843 1.00 55.12 O ATOM 1668 CB VAL A 124 10.494 1.102 4.143 1.00 63.52 C ATOM 1669 CG1 VAL A 124 11.626 1.367 3.193 1.00 43.23 C ATOM 1670 CG2 VAL A 124 9.169 1.045 3.397 1.00 24.33 C ATOM 0 H VAL A 124 9.247 0.302 6.341 1.00 71.54 H new ATOM 0 HA VAL A 124 10.893 -1.027 4.293 1.00 12.25 H new ATOM 0 HB VAL A 124 10.448 1.931 4.849 1.00 63.52 H new ATOM 0 HG11 VAL A 124 11.423 2.278 2.630 1.00 43.23 H new ATOM 0 HG12 VAL A 124 12.552 1.487 3.755 1.00 43.23 H new ATOM 0 HG13 VAL A 124 11.726 0.529 2.503 1.00 43.23 H new ATOM 0 HG21 VAL A 124 9.032 1.964 2.827 1.00 24.33 H new ATOM 0 HG22 VAL A 124 9.171 0.193 2.717 1.00 24.33 H new ATOM 0 HG23 VAL A 124 8.353 0.937 4.112 1.00 24.33 H new ATOM 1680 N THR A 125 13.047 -0.700 5.437 1.00 1.22 N ATOM 1681 CA THR A 125 14.314 -0.645 6.126 1.00 62.12 C ATOM 1682 C THR A 125 15.421 -0.501 5.042 1.00 32.52 C ATOM 1683 O THR A 125 15.214 -0.938 3.922 1.00 34.33 O ATOM 1684 CB THR A 125 14.522 -1.955 6.984 1.00 40.24 C ATOM 1685 OG1 THR A 125 15.651 -1.824 7.854 1.00 74.14 O ATOM 1686 CG2 THR A 125 14.751 -3.158 6.092 1.00 11.13 C ATOM 0 H THR A 125 13.050 -1.305 4.616 1.00 1.22 H new ATOM 0 HA THR A 125 14.352 0.200 6.814 1.00 62.12 H new ATOM 0 HB THR A 125 13.615 -2.097 7.572 1.00 40.24 H new ATOM 0 HG1 THR A 125 15.759 -2.646 8.376 1.00 74.14 H new ATOM 0 HG21 THR A 125 14.891 -4.046 6.708 1.00 11.13 H new ATOM 0 HG22 THR A 125 13.887 -3.299 5.443 1.00 11.13 H new ATOM 0 HG23 THR A 125 15.640 -2.995 5.483 1.00 11.13 H new ATOM 1694 N PRO A 126 16.569 0.137 5.350 1.00 55.40 N ATOM 1695 CA PRO A 126 17.684 0.372 4.386 1.00 21.14 C ATOM 1696 C PRO A 126 18.147 -0.886 3.618 1.00 1.01 C ATOM 1697 O PRO A 126 17.990 -2.025 4.085 1.00 51.23 O ATOM 1698 CB PRO A 126 18.821 0.859 5.302 1.00 1.30 C ATOM 1699 CG PRO A 126 18.372 0.472 6.670 1.00 23.52 C ATOM 1700 CD PRO A 126 16.910 0.685 6.655 1.00 25.43 C ATOM 0 HA PRO A 126 17.377 1.063 3.601 1.00 21.14 H new ATOM 0 HB2 PRO A 126 19.770 0.388 5.045 1.00 1.30 H new ATOM 0 HB3 PRO A 126 18.967 1.936 5.219 1.00 1.30 H new ATOM 0 HG2 PRO A 126 18.619 -0.567 6.890 1.00 23.52 H new ATOM 0 HG3 PRO A 126 18.854 1.083 7.433 1.00 23.52 H new ATOM 0 HD2 PRO A 126 16.407 0.161 7.468 1.00 25.43 H new ATOM 0 HD3 PRO A 126 16.645 1.739 6.743 1.00 25.43 H new ATOM 1708 N LYS A 127 18.713 -0.661 2.441 1.00 5.23 N ATOM 1709 CA LYS A 127 19.255 -1.737 1.624 1.00 71.12 C ATOM 1710 C LYS A 127 20.598 -2.184 2.145 1.00 63.15 C ATOM 1711 O LYS A 127 21.312 -1.395 2.779 1.00 73.33 O ATOM 1712 CB LYS A 127 19.403 -1.314 0.151 1.00 41.13 C ATOM 1713 CG LYS A 127 18.095 -1.160 -0.577 1.00 75.52 C ATOM 1714 CD LYS A 127 18.262 -0.754 -2.027 1.00 61.32 C ATOM 1715 CE LYS A 127 19.091 -1.763 -2.806 1.00 52.05 C ATOM 1716 NZ LYS A 127 19.238 -1.381 -4.218 1.00 11.52 N ATOM 0 H LYS A 127 18.809 0.266 2.027 1.00 5.23 H new ATOM 0 HA LYS A 127 18.547 -2.564 1.682 1.00 71.12 H new ATOM 0 HB2 LYS A 127 19.944 -0.369 0.108 1.00 41.13 H new ATOM 0 HB3 LYS A 127 20.011 -2.054 -0.369 1.00 41.13 H new ATOM 0 HG2 LYS A 127 17.548 -2.102 -0.531 1.00 75.52 H new ATOM 0 HG3 LYS A 127 17.488 -0.413 -0.065 1.00 75.52 H new ATOM 0 HD2 LYS A 127 17.281 -0.654 -2.491 1.00 61.32 H new ATOM 0 HD3 LYS A 127 18.740 0.225 -2.077 1.00 61.32 H new ATOM 0 HE2 LYS A 127 20.077 -1.852 -2.350 1.00 52.05 H new ATOM 0 HE3 LYS A 127 18.621 -2.744 -2.743 1.00 52.05 H new ATOM 0 HZ1 LYS A 127 20.160 -1.708 -4.572 1.00 11.52 H new ATOM 0 HZ2 LYS A 127 18.477 -1.818 -4.777 1.00 11.52 H new ATOM 0 HZ3 LYS A 127 19.181 -0.346 -4.305 1.00 11.52 H new ATOM 1730 N PRO A 128 20.954 -3.460 1.926 1.00 51.20 N ATOM 1731 CA PRO A 128 22.268 -3.972 2.275 1.00 11.12 C ATOM 1732 C PRO A 128 23.342 -3.271 1.445 1.00 3.32 C ATOM 1733 O PRO A 128 23.522 -3.556 0.253 1.00 4.41 O ATOM 1734 CB PRO A 128 22.195 -5.469 1.928 1.00 72.04 C ATOM 1735 CG PRO A 128 21.066 -5.585 0.964 1.00 65.23 C ATOM 1736 CD PRO A 128 20.092 -4.511 1.340 1.00 13.31 C ATOM 0 HA PRO A 128 22.526 -3.804 3.321 1.00 11.12 H new ATOM 0 HB2 PRO A 128 23.129 -5.818 1.487 1.00 72.04 H new ATOM 0 HB3 PRO A 128 22.018 -6.073 2.818 1.00 72.04 H new ATOM 0 HG2 PRO A 128 21.413 -5.456 -0.061 1.00 65.23 H new ATOM 0 HG3 PRO A 128 20.603 -6.570 1.022 1.00 65.23 H new ATOM 0 HD2 PRO A 128 19.543 -4.144 0.473 1.00 13.31 H new ATOM 0 HD3 PRO A 128 19.353 -4.871 2.056 1.00 13.31 H new ATOM 1744 N GLY A 129 23.990 -2.310 2.054 1.00 24.11 N ATOM 1745 CA GLY A 129 24.986 -1.543 1.375 1.00 4.32 C ATOM 1746 C GLY A 129 24.752 -0.067 1.571 1.00 45.23 C ATOM 1747 O GLY A 129 25.696 0.735 1.547 1.00 32.30 O ATOM 0 H GLY A 129 23.839 -2.044 3.027 1.00 24.11 H new ATOM 0 HA2 GLY A 129 25.975 -1.811 1.748 1.00 4.32 H new ATOM 0 HA3 GLY A 129 24.971 -1.780 0.311 1.00 4.32 H new ATOM 1751 N GLY A 130 23.503 0.304 1.774 1.00 13.02 N ATOM 1752 CA GLY A 130 23.186 1.685 2.008 1.00 44.34 C ATOM 1753 C GLY A 130 22.094 2.229 1.101 1.00 24.04 C ATOM 1754 O GLY A 130 20.918 2.141 1.451 1.00 11.01 O ATOM 0 H GLY A 130 22.704 -0.330 1.780 1.00 13.02 H new ATOM 0 HA2 GLY A 130 22.876 1.806 3.046 1.00 44.34 H new ATOM 0 HA3 GLY A 130 24.088 2.282 1.873 1.00 44.34 H new ATOM 1758 N PRO A 131 22.470 2.773 -0.091 1.00 12.51 N ATOM 1759 CA PRO A 131 21.551 3.475 -1.024 1.00 44.34 C ATOM 1760 C PRO A 131 20.224 2.758 -1.297 1.00 50.54 C ATOM 1761 O PRO A 131 20.191 1.674 -1.892 1.00 53.21 O ATOM 1762 CB PRO A 131 22.371 3.605 -2.324 1.00 43.52 C ATOM 1763 CG PRO A 131 23.565 2.731 -2.120 1.00 71.43 C ATOM 1764 CD PRO A 131 23.825 2.732 -0.646 1.00 14.22 C ATOM 0 HA PRO A 131 21.236 4.423 -0.589 1.00 44.34 H new ATOM 0 HB2 PRO A 131 21.791 3.285 -3.190 1.00 43.52 H new ATOM 0 HB3 PRO A 131 22.665 4.639 -2.503 1.00 43.52 H new ATOM 0 HG2 PRO A 131 23.376 1.721 -2.483 1.00 71.43 H new ATOM 0 HG3 PRO A 131 24.426 3.111 -2.669 1.00 71.43 H new ATOM 0 HD2 PRO A 131 24.368 1.842 -0.328 1.00 14.22 H new ATOM 0 HD3 PRO A 131 24.417 3.594 -0.338 1.00 14.22 H new ATOM 1772 N GLY A 132 19.145 3.378 -0.859 1.00 4.25 N ATOM 1773 CA GLY A 132 17.831 2.836 -1.068 1.00 64.22 C ATOM 1774 C GLY A 132 17.333 2.094 0.145 1.00 74.30 C ATOM 1775 O GLY A 132 17.973 2.124 1.208 1.00 14.15 O ATOM 0 H GLY A 132 19.161 4.264 -0.353 1.00 4.25 H new ATOM 0 HA2 GLY A 132 17.139 3.643 -1.310 1.00 64.22 H new ATOM 0 HA3 GLY A 132 17.848 2.162 -1.925 1.00 64.22 H new ATOM 1779 N SER A 133 16.218 1.430 0.012 1.00 61.41 N ATOM 1780 CA SER A 133 15.675 0.662 1.095 1.00 31.30 C ATOM 1781 C SER A 133 14.792 -0.491 0.592 1.00 51.31 C ATOM 1782 O SER A 133 14.319 -0.470 -0.542 1.00 22.52 O ATOM 1783 CB SER A 133 14.945 1.583 2.080 1.00 20.00 C ATOM 1784 OG SER A 133 13.990 2.388 1.437 1.00 53.32 O ATOM 0 H SER A 133 15.664 1.406 -0.844 1.00 61.41 H new ATOM 0 HA SER A 133 16.497 0.190 1.633 1.00 31.30 H new ATOM 0 HB2 SER A 133 14.456 0.981 2.845 1.00 20.00 H new ATOM 0 HB3 SER A 133 15.670 2.217 2.589 1.00 20.00 H new ATOM 0 HG SER A 133 14.445 3.041 0.865 1.00 53.32 H new ATOM 1790 N ILE A 134 14.634 -1.508 1.410 1.00 73.20 N ATOM 1791 CA ILE A 134 13.766 -2.622 1.115 1.00 21.45 C ATOM 1792 C ILE A 134 12.440 -2.438 1.822 1.00 13.23 C ATOM 1793 O ILE A 134 12.390 -2.202 3.043 1.00 25.05 O ATOM 1794 CB ILE A 134 14.377 -4.051 1.514 1.00 34.11 C ATOM 1795 CG1 ILE A 134 15.187 -4.695 0.401 1.00 42.22 C ATOM 1796 CG2 ILE A 134 13.331 -5.024 1.963 1.00 52.53 C ATOM 1797 CD1 ILE A 134 16.367 -3.952 0.003 1.00 44.12 C ATOM 0 H ILE A 134 15.111 -1.584 2.308 1.00 73.20 H new ATOM 0 HA ILE A 134 13.641 -2.626 0.032 1.00 21.45 H new ATOM 0 HB ILE A 134 15.044 -3.828 2.346 1.00 34.11 H new ATOM 0 HG12 ILE A 134 15.492 -5.691 0.722 1.00 42.22 H new ATOM 0 HG13 ILE A 134 14.544 -4.824 -0.470 1.00 42.22 H new ATOM 0 HG21 ILE A 134 13.803 -5.973 2.220 1.00 52.53 H new ATOM 0 HG22 ILE A 134 12.816 -4.627 2.837 1.00 52.53 H new ATOM 0 HG23 ILE A 134 12.612 -5.182 1.159 1.00 52.53 H new ATOM 0 HD11 ILE A 134 16.882 -4.487 -0.795 1.00 44.12 H new ATOM 0 HD12 ILE A 134 16.072 -2.965 -0.353 1.00 44.12 H new ATOM 0 HD13 ILE A 134 17.035 -3.845 0.858 1.00 44.12 H new ATOM 1809 N VAL A 135 11.391 -2.523 1.078 1.00 31.01 N ATOM 1810 CA VAL A 135 10.093 -2.548 1.634 1.00 31.01 C ATOM 1811 C VAL A 135 9.688 -4.004 1.808 1.00 44.32 C ATOM 1812 O VAL A 135 9.666 -4.783 0.842 1.00 0.24 O ATOM 1813 CB VAL A 135 9.049 -1.735 0.789 1.00 42.04 C ATOM 1814 CG1 VAL A 135 8.983 -2.186 -0.652 1.00 23.53 C ATOM 1815 CG2 VAL A 135 7.673 -1.782 1.429 1.00 32.42 C ATOM 0 H VAL A 135 11.416 -2.577 0.060 1.00 31.01 H new ATOM 0 HA VAL A 135 10.107 -2.048 2.603 1.00 31.01 H new ATOM 0 HB VAL A 135 9.397 -0.702 0.781 1.00 42.04 H new ATOM 0 HG11 VAL A 135 8.245 -1.588 -1.187 1.00 23.53 H new ATOM 0 HG12 VAL A 135 9.960 -2.058 -1.118 1.00 23.53 H new ATOM 0 HG13 VAL A 135 8.697 -3.237 -0.692 1.00 23.53 H new ATOM 0 HG21 VAL A 135 6.970 -1.211 0.823 1.00 32.42 H new ATOM 0 HG22 VAL A 135 7.338 -2.817 1.495 1.00 32.42 H new ATOM 0 HG23 VAL A 135 7.722 -1.352 2.429 1.00 32.42 H new ATOM 1825 N HIS A 136 9.452 -4.392 3.029 1.00 63.22 N ATOM 1826 CA HIS A 136 9.051 -5.746 3.308 1.00 74.40 C ATOM 1827 C HIS A 136 7.577 -5.857 3.244 1.00 65.35 C ATOM 1828 O HIS A 136 6.870 -5.296 4.083 1.00 2.41 O ATOM 1829 CB HIS A 136 9.537 -6.245 4.681 1.00 51.53 C ATOM 1830 CG HIS A 136 11.005 -6.474 4.787 1.00 43.44 C ATOM 1831 ND1 HIS A 136 12.013 -5.634 5.100 1.00 73.22 N flip ATOM 1832 CD2 HIS A 136 11.586 -7.705 4.575 1.00 44.43 C flip ATOM 1833 CE1 HIS A 136 13.172 -6.369 5.073 1.00 74.34 C flip ATOM 1834 NE2 HIS A 136 12.883 -7.613 4.754 1.00 12.14 N flip ATOM 0 H HIS A 136 9.530 -3.791 3.849 1.00 63.22 H new ATOM 0 HA HIS A 136 9.517 -6.374 2.549 1.00 74.40 H new ATOM 0 HB2 HIS A 136 9.243 -5.519 5.439 1.00 51.53 H new ATOM 0 HB3 HIS A 136 9.022 -7.177 4.915 1.00 51.53 H new ATOM 0 HD2 HIS A 136 11.056 -8.606 4.304 1.00 44.43 H new ATOM 0 HE1 HIS A 136 14.161 -5.988 5.280 1.00 74.34 H new ATOM 0 HE2 HIS A 136 13.553 -8.376 4.662 1.00 12.14 H new ATOM 1843 N TRP A 137 7.110 -6.557 2.262 1.00 34.11 N ATOM 1844 CA TRP A 137 5.717 -6.779 2.107 1.00 1.33 C ATOM 1845 C TRP A 137 5.356 -8.035 2.823 1.00 71.30 C ATOM 1846 O TRP A 137 5.918 -9.101 2.550 1.00 23.15 O ATOM 1847 CB TRP A 137 5.357 -6.925 0.632 1.00 75.14 C ATOM 1848 CG TRP A 137 5.546 -5.690 -0.181 1.00 73.22 C ATOM 1849 CD1 TRP A 137 6.716 -5.148 -0.638 1.00 34.22 C ATOM 1850 CD2 TRP A 137 4.510 -4.849 -0.647 1.00 4.22 C ATOM 1851 NE1 TRP A 137 6.449 -4.016 -1.351 1.00 53.23 N ATOM 1852 CE2 TRP A 137 5.109 -3.809 -1.370 1.00 43.44 C ATOM 1853 CE3 TRP A 137 3.122 -4.872 -0.516 1.00 22.24 C ATOM 1854 CZ2 TRP A 137 4.380 -2.803 -1.959 1.00 65.11 C ATOM 1855 CZ3 TRP A 137 2.390 -3.875 -1.100 1.00 52.33 C ATOM 1856 CH2 TRP A 137 3.015 -2.850 -1.815 1.00 60.21 C ATOM 0 H TRP A 137 7.690 -6.991 1.544 1.00 34.11 H new ATOM 0 HA TRP A 137 5.170 -5.930 2.517 1.00 1.33 H new ATOM 0 HB2 TRP A 137 5.962 -7.723 0.202 1.00 75.14 H new ATOM 0 HB3 TRP A 137 4.316 -7.238 0.556 1.00 75.14 H new ATOM 0 HD1 TRP A 137 7.701 -5.554 -0.461 1.00 34.22 H new ATOM 0 HE1 TRP A 137 7.146 -3.421 -1.798 1.00 53.23 H new ATOM 0 HE3 TRP A 137 2.634 -5.662 0.036 1.00 22.24 H new ATOM 0 HZ2 TRP A 137 4.861 -2.009 -2.512 1.00 65.11 H new ATOM 0 HZ3 TRP A 137 1.314 -3.880 -1.007 1.00 52.33 H new ATOM 0 HH2 TRP A 137 2.410 -2.076 -2.265 1.00 60.21 H new ATOM 1867 N HIS A 138 4.460 -7.918 3.747 1.00 51.11 N ATOM 1868 CA HIS A 138 3.992 -9.058 4.470 1.00 34.22 C ATOM 1869 C HIS A 138 2.532 -9.183 4.158 1.00 2.01 C ATOM 1870 O HIS A 138 1.740 -8.326 4.563 1.00 11.13 O ATOM 1871 CB HIS A 138 4.162 -8.861 5.995 1.00 54.34 C ATOM 1872 CG HIS A 138 5.527 -8.416 6.441 1.00 71.10 C ATOM 1873 ND1 HIS A 138 6.609 -9.254 6.585 1.00 15.51 N ATOM 1874 CD2 HIS A 138 5.971 -7.186 6.777 1.00 61.22 C ATOM 1875 CE1 HIS A 138 7.651 -8.563 6.990 1.00 34.11 C ATOM 1876 NE2 HIS A 138 7.295 -7.304 7.113 1.00 14.43 N ATOM 0 H HIS A 138 4.032 -7.034 4.023 1.00 51.11 H new ATOM 0 HA HIS A 138 4.558 -9.945 4.184 1.00 34.22 H new ATOM 0 HB2 HIS A 138 3.431 -8.126 6.333 1.00 54.34 H new ATOM 0 HB3 HIS A 138 3.924 -9.800 6.494 1.00 54.34 H new ATOM 0 HD1 HIS A 138 6.603 -10.258 6.405 1.00 15.51 H new ATOM 0 HD2 HIS A 138 5.390 -6.276 6.780 1.00 61.22 H new ATOM 0 HE1 HIS A 138 8.635 -8.963 7.188 1.00 34.11 H new ATOM 1885 N LEU A 139 2.171 -10.195 3.438 1.00 52.25 N ATOM 1886 CA LEU A 139 0.801 -10.395 3.077 1.00 35.44 C ATOM 1887 C LEU A 139 0.284 -11.593 3.822 1.00 13.42 C ATOM 1888 O LEU A 139 0.887 -12.654 3.773 1.00 13.43 O ATOM 1889 CB LEU A 139 0.610 -10.596 1.544 1.00 74.44 C ATOM 1890 CG LEU A 139 1.082 -9.464 0.577 1.00 51.31 C ATOM 1891 CD1 LEU A 139 2.600 -9.363 0.500 1.00 3.33 C ATOM 1892 CD2 LEU A 139 0.493 -9.662 -0.803 1.00 22.05 C ATOM 0 H LEU A 139 2.812 -10.905 3.084 1.00 52.25 H new ATOM 0 HA LEU A 139 0.242 -9.499 3.346 1.00 35.44 H new ATOM 0 HB2 LEU A 139 1.132 -11.511 1.263 1.00 74.44 H new ATOM 0 HB3 LEU A 139 -0.451 -10.766 1.362 1.00 74.44 H new ATOM 0 HG LEU A 139 0.718 -8.522 0.987 1.00 51.31 H new ATOM 0 HD11 LEU A 139 2.877 -8.562 -0.185 1.00 3.33 H new ATOM 0 HD12 LEU A 139 3.001 -9.149 1.491 1.00 3.33 H new ATOM 0 HD13 LEU A 139 3.010 -10.306 0.139 1.00 3.33 H new ATOM 0 HD21 LEU A 139 0.834 -8.863 -1.462 1.00 22.05 H new ATOM 0 HD22 LEU A 139 0.816 -10.624 -1.202 1.00 22.05 H new ATOM 0 HD23 LEU A 139 -0.595 -9.642 -0.741 1.00 22.05 H new ATOM 1904 N GLU A 140 -0.788 -11.425 4.526 1.00 54.33 N ATOM 1905 CA GLU A 140 -1.389 -12.499 5.280 1.00 71.41 C ATOM 1906 C GLU A 140 -2.832 -12.582 4.850 1.00 31.31 C ATOM 1907 O GLU A 140 -3.539 -11.573 4.858 1.00 42.05 O ATOM 1908 CB GLU A 140 -1.284 -12.193 6.780 1.00 24.04 C ATOM 1909 CG GLU A 140 -1.771 -13.303 7.695 1.00 34.43 C ATOM 1910 CD GLU A 140 -1.658 -12.921 9.154 1.00 3.51 C ATOM 1911 OE1 GLU A 140 -0.568 -13.089 9.736 1.00 31.03 O ATOM 1912 OE2 GLU A 140 -2.657 -12.445 9.744 1.00 75.22 O ATOM 0 H GLU A 140 -1.282 -10.536 4.601 1.00 54.33 H new ATOM 0 HA GLU A 140 -0.885 -13.448 5.098 1.00 71.41 H new ATOM 0 HB2 GLU A 140 -0.243 -11.975 7.019 1.00 24.04 H new ATOM 0 HB3 GLU A 140 -1.856 -11.290 6.993 1.00 24.04 H new ATOM 0 HG2 GLU A 140 -2.809 -13.538 7.460 1.00 34.43 H new ATOM 0 HG3 GLU A 140 -1.190 -14.207 7.510 1.00 34.43 H new ATOM 1919 N TYR A 141 -3.271 -13.748 4.455 1.00 3.11 N ATOM 1920 CA TYR A 141 -4.605 -13.871 3.904 1.00 15.41 C ATOM 1921 C TYR A 141 -5.228 -15.249 4.085 1.00 75.00 C ATOM 1922 O TYR A 141 -4.548 -16.235 4.293 1.00 44.05 O ATOM 1923 CB TYR A 141 -4.599 -13.430 2.430 1.00 25.44 C ATOM 1924 CG TYR A 141 -3.523 -14.082 1.583 1.00 43.54 C ATOM 1925 CD1 TYR A 141 -2.262 -13.498 1.459 1.00 1.12 C ATOM 1926 CD2 TYR A 141 -3.751 -15.267 0.928 1.00 75.35 C ATOM 1927 CE1 TYR A 141 -1.275 -14.089 0.707 1.00 21.03 C ATOM 1928 CE2 TYR A 141 -2.771 -15.860 0.171 1.00 41.43 C ATOM 1929 CZ TYR A 141 -1.535 -15.270 0.062 1.00 30.44 C ATOM 1930 OH TYR A 141 -0.556 -15.869 -0.698 1.00 74.14 O ATOM 0 H TYR A 141 -2.738 -14.617 4.501 1.00 3.11 H new ATOM 0 HA TYR A 141 -5.250 -13.205 4.477 1.00 15.41 H new ATOM 0 HB2 TYR A 141 -5.572 -13.653 1.993 1.00 25.44 H new ATOM 0 HB3 TYR A 141 -4.471 -12.348 2.388 1.00 25.44 H new ATOM 0 HD1 TYR A 141 -2.058 -12.565 1.963 1.00 1.12 H new ATOM 0 HD2 TYR A 141 -4.718 -15.741 1.010 1.00 75.35 H new ATOM 0 HE1 TYR A 141 -0.302 -13.627 0.625 1.00 21.03 H new ATOM 0 HE2 TYR A 141 -2.972 -16.791 -0.339 1.00 41.43 H new ATOM 0 HH TYR A 141 -0.905 -16.699 -1.085 1.00 74.14 H new ATOM 1940 N GLU A 142 -6.519 -15.293 3.986 1.00 4.32 N ATOM 1941 CA GLU A 142 -7.274 -16.515 4.136 1.00 2.34 C ATOM 1942 C GLU A 142 -7.853 -16.880 2.763 1.00 60.25 C ATOM 1943 O GLU A 142 -8.670 -16.115 2.206 1.00 41.45 O ATOM 1944 CB GLU A 142 -8.410 -16.257 5.149 1.00 62.12 C ATOM 1945 CG GLU A 142 -9.295 -17.451 5.524 1.00 42.23 C ATOM 1946 CD GLU A 142 -8.600 -18.533 6.330 1.00 74.33 C ATOM 1947 OE1 GLU A 142 -8.356 -18.324 7.544 1.00 44.13 O ATOM 1948 OE2 GLU A 142 -8.334 -19.606 5.786 1.00 13.35 O ATOM 0 H GLU A 142 -7.095 -14.473 3.796 1.00 4.32 H new ATOM 0 HA GLU A 142 -6.651 -17.333 4.498 1.00 2.34 H new ATOM 0 HB2 GLU A 142 -7.965 -15.865 6.064 1.00 62.12 H new ATOM 0 HB3 GLU A 142 -9.052 -15.474 4.746 1.00 62.12 H new ATOM 0 HG2 GLU A 142 -10.150 -17.086 6.094 1.00 42.23 H new ATOM 0 HG3 GLU A 142 -9.688 -17.895 4.609 1.00 42.23 H new ATOM 1955 N LYS A 143 -7.408 -18.001 2.194 1.00 74.45 N ATOM 1956 CA LYS A 143 -7.929 -18.462 0.913 1.00 52.35 C ATOM 1957 C LYS A 143 -9.374 -18.858 1.052 1.00 61.31 C ATOM 1958 O LYS A 143 -9.769 -19.419 2.068 1.00 60.32 O ATOM 1959 CB LYS A 143 -7.202 -19.725 0.379 1.00 32.31 C ATOM 1960 CG LYS A 143 -5.836 -19.570 -0.285 1.00 53.23 C ATOM 1961 CD LYS A 143 -4.754 -19.064 0.623 1.00 11.33 C ATOM 1962 CE LYS A 143 -3.411 -19.167 -0.072 1.00 13.33 C ATOM 1963 NZ LYS A 143 -2.999 -20.580 -0.304 1.00 62.31 N ATOM 0 H LYS A 143 -6.691 -18.602 2.600 1.00 74.45 H new ATOM 0 HA LYS A 143 -7.782 -17.629 0.226 1.00 52.35 H new ATOM 0 HB2 LYS A 143 -7.085 -20.415 1.215 1.00 32.31 H new ATOM 0 HB3 LYS A 143 -7.865 -20.206 -0.341 1.00 32.31 H new ATOM 0 HG2 LYS A 143 -5.531 -20.535 -0.689 1.00 53.23 H new ATOM 0 HG3 LYS A 143 -5.932 -18.887 -1.129 1.00 53.23 H new ATOM 0 HD2 LYS A 143 -4.953 -18.028 0.899 1.00 11.33 H new ATOM 0 HD3 LYS A 143 -4.741 -19.643 1.547 1.00 11.33 H new ATOM 0 HE2 LYS A 143 -3.458 -18.644 -1.027 1.00 13.33 H new ATOM 0 HE3 LYS A 143 -2.654 -18.665 0.530 1.00 13.33 H new ATOM 0 HZ1 LYS A 143 -1.995 -20.609 -0.574 1.00 62.31 H new ATOM 0 HZ2 LYS A 143 -3.139 -21.130 0.568 1.00 62.31 H new ATOM 0 HZ3 LYS A 143 -3.575 -20.989 -1.067 1.00 62.31 H new ATOM 1977 N ILE A 144 -10.166 -18.565 0.060 1.00 4.34 N ATOM 1978 CA ILE A 144 -11.497 -19.129 0.018 1.00 5.12 C ATOM 1979 C ILE A 144 -11.320 -20.571 -0.438 1.00 51.52 C ATOM 1980 O ILE A 144 -11.988 -21.494 0.026 1.00 34.24 O ATOM 1981 CB ILE A 144 -12.398 -18.383 -0.988 1.00 63.15 C ATOM 1982 CG1 ILE A 144 -12.508 -16.913 -0.610 1.00 1.22 C ATOM 1983 CG2 ILE A 144 -13.783 -19.027 -1.063 1.00 73.13 C ATOM 1984 CD1 ILE A 144 -13.331 -16.105 -1.574 1.00 52.20 C ATOM 0 H ILE A 144 -9.926 -17.952 -0.719 1.00 4.34 H new ATOM 0 HA ILE A 144 -11.976 -19.051 0.994 1.00 5.12 H new ATOM 0 HB ILE A 144 -11.941 -18.454 -1.975 1.00 63.15 H new ATOM 0 HG12 ILE A 144 -12.947 -16.834 0.385 1.00 1.22 H new ATOM 0 HG13 ILE A 144 -11.507 -16.485 -0.552 1.00 1.22 H new ATOM 0 HG21 ILE A 144 -14.399 -18.483 -1.779 1.00 73.13 H new ATOM 0 HG22 ILE A 144 -13.685 -20.064 -1.383 1.00 73.13 H new ATOM 0 HG23 ILE A 144 -14.253 -18.994 -0.080 1.00 73.13 H new ATOM 0 HD11 ILE A 144 -13.366 -15.067 -1.242 1.00 52.20 H new ATOM 0 HD12 ILE A 144 -12.881 -16.153 -2.566 1.00 52.20 H new ATOM 0 HD13 ILE A 144 -14.343 -16.507 -1.614 1.00 52.20 H new ATOM 1996 N SER A 145 -10.357 -20.715 -1.316 1.00 41.42 N ATOM 1997 CA SER A 145 -9.937 -21.936 -1.899 1.00 52.11 C ATOM 1998 C SER A 145 -8.624 -21.606 -2.626 1.00 33.12 C ATOM 1999 O SER A 145 -8.235 -20.429 -2.674 1.00 35.22 O ATOM 2000 CB SER A 145 -11.014 -22.467 -2.867 1.00 31.35 C ATOM 2001 OG SER A 145 -10.641 -23.712 -3.430 1.00 71.40 O ATOM 0 H SER A 145 -9.818 -19.918 -1.656 1.00 41.42 H new ATOM 0 HA SER A 145 -9.786 -22.722 -1.159 1.00 52.11 H new ATOM 0 HB2 SER A 145 -11.960 -22.576 -2.336 1.00 31.35 H new ATOM 0 HB3 SER A 145 -11.178 -21.741 -3.664 1.00 31.35 H new ATOM 0 HG SER A 145 -10.214 -23.563 -4.299 1.00 71.40 H new ATOM 2007 N GLU A 146 -7.966 -22.589 -3.177 1.00 31.34 N ATOM 2008 CA GLU A 146 -6.674 -22.385 -3.820 1.00 14.13 C ATOM 2009 C GLU A 146 -6.741 -21.676 -5.149 1.00 72.23 C ATOM 2010 O GLU A 146 -6.226 -20.576 -5.294 1.00 51.21 O ATOM 2011 CB GLU A 146 -5.969 -23.687 -3.999 1.00 4.13 C ATOM 2012 CG GLU A 146 -5.342 -24.210 -2.733 1.00 72.12 C ATOM 2013 CD GLU A 146 -4.262 -23.267 -2.243 1.00 11.24 C ATOM 2014 OE1 GLU A 146 -3.105 -23.402 -2.688 1.00 5.00 O ATOM 2015 OE2 GLU A 146 -4.550 -22.366 -1.441 1.00 32.13 O ATOM 0 H GLU A 146 -8.298 -23.553 -3.199 1.00 31.34 H new ATOM 0 HA GLU A 146 -6.122 -21.731 -3.145 1.00 14.13 H new ATOM 0 HB2 GLU A 146 -6.676 -24.425 -4.376 1.00 4.13 H new ATOM 0 HB3 GLU A 146 -5.195 -23.571 -4.757 1.00 4.13 H new ATOM 0 HG2 GLU A 146 -6.106 -24.327 -1.964 1.00 72.12 H new ATOM 0 HG3 GLU A 146 -4.916 -25.197 -2.913 1.00 72.12 H new ATOM 2022 N GLU A 147 -7.380 -22.311 -6.108 1.00 22.11 N ATOM 2023 CA GLU A 147 -7.450 -21.820 -7.485 1.00 31.21 C ATOM 2024 C GLU A 147 -8.211 -20.505 -7.590 1.00 3.14 C ATOM 2025 O GLU A 147 -8.051 -19.749 -8.561 1.00 22.25 O ATOM 2026 CB GLU A 147 -8.030 -22.893 -8.454 1.00 4.53 C ATOM 2027 CG GLU A 147 -9.482 -23.340 -8.191 1.00 42.20 C ATOM 2028 CD GLU A 147 -9.691 -23.957 -6.828 1.00 3.40 C ATOM 2029 OE1 GLU A 147 -9.400 -25.154 -6.642 1.00 62.02 O ATOM 2030 OE2 GLU A 147 -10.139 -23.245 -5.915 1.00 72.23 O ATOM 0 H GLU A 147 -7.873 -23.192 -5.962 1.00 22.11 H new ATOM 0 HA GLU A 147 -6.425 -21.620 -7.796 1.00 31.21 H new ATOM 0 HB2 GLU A 147 -7.971 -22.503 -9.470 1.00 4.53 H new ATOM 0 HB3 GLU A 147 -7.389 -23.773 -8.413 1.00 4.53 H new ATOM 0 HG2 GLU A 147 -10.142 -22.479 -8.295 1.00 42.20 H new ATOM 0 HG3 GLU A 147 -9.775 -24.060 -8.955 1.00 42.20 H new ATOM 2037 N VAL A 148 -9.024 -20.224 -6.593 1.00 5.34 N ATOM 2038 CA VAL A 148 -9.798 -18.976 -6.595 1.00 31.13 C ATOM 2039 C VAL A 148 -8.895 -17.802 -6.168 1.00 44.03 C ATOM 2040 O VAL A 148 -9.093 -16.661 -6.585 1.00 73.24 O ATOM 2041 CB VAL A 148 -11.080 -19.043 -5.693 1.00 54.20 C ATOM 2042 CG1 VAL A 148 -10.740 -19.166 -4.237 1.00 43.34 C ATOM 2043 CG2 VAL A 148 -11.985 -17.848 -5.933 1.00 63.13 C ATOM 0 H VAL A 148 -9.173 -20.822 -5.780 1.00 5.34 H new ATOM 0 HA VAL A 148 -10.151 -18.820 -7.614 1.00 31.13 H new ATOM 0 HB VAL A 148 -11.620 -19.945 -5.980 1.00 54.20 H new ATOM 0 HG11 VAL A 148 -11.658 -19.209 -3.651 1.00 43.34 H new ATOM 0 HG12 VAL A 148 -10.163 -20.076 -4.074 1.00 43.34 H new ATOM 0 HG13 VAL A 148 -10.152 -18.302 -3.927 1.00 43.34 H new ATOM 0 HG21 VAL A 148 -12.864 -17.923 -5.293 1.00 63.13 H new ATOM 0 HG22 VAL A 148 -11.445 -16.930 -5.701 1.00 63.13 H new ATOM 0 HG23 VAL A 148 -12.296 -17.831 -6.977 1.00 63.13 H new ATOM 2053 N ALA A 149 -7.881 -18.117 -5.378 1.00 61.51 N ATOM 2054 CA ALA A 149 -6.930 -17.143 -4.897 1.00 44.50 C ATOM 2055 C ALA A 149 -5.752 -17.110 -5.847 1.00 0.35 C ATOM 2056 O ALA A 149 -5.429 -18.123 -6.466 1.00 32.32 O ATOM 2057 CB ALA A 149 -6.468 -17.525 -3.503 1.00 5.22 C ATOM 0 H ALA A 149 -7.698 -19.066 -5.053 1.00 61.51 H new ATOM 0 HA ALA A 149 -7.392 -16.157 -4.851 1.00 44.50 H new ATOM 0 HB1 ALA A 149 -5.750 -16.788 -3.143 1.00 5.22 H new ATOM 0 HB2 ALA A 149 -7.326 -17.555 -2.831 1.00 5.22 H new ATOM 0 HB3 ALA A 149 -5.996 -18.507 -3.533 1.00 5.22 H new ATOM 2063 N HIS A 150 -5.124 -15.972 -6.001 1.00 1.23 N ATOM 2064 CA HIS A 150 -4.013 -15.861 -6.928 1.00 31.41 C ATOM 2065 C HIS A 150 -2.860 -15.043 -6.373 1.00 5.42 C ATOM 2066 O HIS A 150 -2.817 -13.837 -6.534 1.00 11.33 O ATOM 2067 CB HIS A 150 -4.461 -15.338 -8.316 1.00 52.42 C ATOM 2068 CG HIS A 150 -5.304 -16.313 -9.091 1.00 55.25 C ATOM 2069 ND1 HIS A 150 -4.787 -17.183 -10.019 1.00 52.34 N ATOM 2070 CD2 HIS A 150 -6.630 -16.567 -9.050 1.00 3.43 C ATOM 2071 CE1 HIS A 150 -5.745 -17.923 -10.512 1.00 11.43 C ATOM 2072 NE2 HIS A 150 -6.878 -17.575 -9.942 1.00 24.14 N ATOM 0 H HIS A 150 -5.356 -15.112 -5.504 1.00 1.23 H new ATOM 0 HA HIS A 150 -3.638 -16.875 -7.066 1.00 31.41 H new ATOM 0 HB2 HIS A 150 -5.023 -14.414 -8.181 1.00 52.42 H new ATOM 0 HB3 HIS A 150 -3.577 -15.091 -8.903 1.00 52.42 H new ATOM 0 HD1 HIS A 150 -3.804 -17.243 -10.284 1.00 52.34 H new ATOM 0 HD2 HIS A 150 -7.359 -16.068 -8.429 1.00 3.43 H new ATOM 0 HE1 HIS A 150 -5.626 -18.691 -11.262 1.00 11.43 H new ATOM 2081 N PRO A 151 -1.897 -15.700 -5.680 1.00 31.34 N ATOM 2082 CA PRO A 151 -0.693 -15.025 -5.127 1.00 52.31 C ATOM 2083 C PRO A 151 0.096 -14.294 -6.223 1.00 22.23 C ATOM 2084 O PRO A 151 0.826 -13.326 -5.967 1.00 11.32 O ATOM 2085 CB PRO A 151 0.132 -16.182 -4.557 1.00 32.45 C ATOM 2086 CG PRO A 151 -0.866 -17.250 -4.269 1.00 35.55 C ATOM 2087 CD PRO A 151 -1.912 -17.140 -5.340 1.00 72.12 C ATOM 0 HA PRO A 151 -0.945 -14.265 -4.388 1.00 52.31 H new ATOM 0 HB2 PRO A 151 0.882 -16.523 -5.270 1.00 32.45 H new ATOM 0 HB3 PRO A 151 0.664 -15.882 -3.654 1.00 32.45 H new ATOM 0 HG2 PRO A 151 -0.398 -18.234 -4.281 1.00 35.55 H new ATOM 0 HG3 PRO A 151 -1.305 -17.117 -3.280 1.00 35.55 H new ATOM 0 HD2 PRO A 151 -1.671 -17.760 -6.203 1.00 72.12 H new ATOM 0 HD3 PRO A 151 -2.891 -17.459 -4.981 1.00 72.12 H new ATOM 2095 N GLU A 152 -0.089 -14.765 -7.433 1.00 25.03 N ATOM 2096 CA GLU A 152 0.511 -14.206 -8.624 1.00 0.14 C ATOM 2097 C GLU A 152 0.107 -12.740 -8.846 1.00 31.12 C ATOM 2098 O GLU A 152 0.937 -11.911 -9.255 1.00 74.33 O ATOM 2099 CB GLU A 152 0.118 -15.061 -9.825 1.00 12.42 C ATOM 2100 CG GLU A 152 -1.377 -15.260 -9.990 1.00 22.15 C ATOM 2101 CD GLU A 152 -1.751 -16.207 -11.106 1.00 51.13 C ATOM 2102 OE1 GLU A 152 -1.587 -15.854 -12.292 1.00 62.05 O ATOM 2103 OE2 GLU A 152 -2.266 -17.290 -10.815 1.00 62.23 O ATOM 0 H GLU A 152 -0.680 -15.574 -7.623 1.00 25.03 H new ATOM 0 HA GLU A 152 1.594 -14.214 -8.499 1.00 0.14 H new ATOM 0 HB2 GLU A 152 0.513 -14.599 -10.730 1.00 12.42 H new ATOM 0 HB3 GLU A 152 0.594 -16.037 -9.732 1.00 12.42 H new ATOM 0 HG2 GLU A 152 -1.788 -15.637 -9.054 1.00 22.15 H new ATOM 0 HG3 GLU A 152 -1.844 -14.293 -10.176 1.00 22.15 H new ATOM 2110 N THR A 153 -1.143 -12.415 -8.556 1.00 34.42 N ATOM 2111 CA THR A 153 -1.637 -11.074 -8.744 1.00 61.32 C ATOM 2112 C THR A 153 -1.177 -10.219 -7.587 1.00 43.31 C ATOM 2113 O THR A 153 -0.946 -9.018 -7.727 1.00 25.41 O ATOM 2114 CB THR A 153 -3.182 -11.041 -8.860 1.00 63.41 C ATOM 2115 OG1 THR A 153 -3.769 -11.543 -7.659 1.00 65.20 O ATOM 2116 CG2 THR A 153 -3.639 -11.910 -10.016 1.00 44.10 C ATOM 0 H THR A 153 -1.832 -13.071 -8.188 1.00 34.42 H new ATOM 0 HA THR A 153 -1.239 -10.683 -9.680 1.00 61.32 H new ATOM 0 HB THR A 153 -3.492 -10.010 -9.028 1.00 63.41 H new ATOM 0 HG1 THR A 153 -3.415 -12.437 -7.471 1.00 65.20 H new ATOM 0 HG21 THR A 153 -4.726 -11.879 -10.087 1.00 44.10 H new ATOM 0 HG22 THR A 153 -3.204 -11.539 -10.944 1.00 44.10 H new ATOM 0 HG23 THR A 153 -3.316 -12.937 -9.849 1.00 44.10 H new ATOM 2124 N LEU A 154 -1.011 -10.871 -6.445 1.00 43.32 N ATOM 2125 CA LEU A 154 -0.581 -10.202 -5.227 1.00 41.21 C ATOM 2126 C LEU A 154 0.801 -9.627 -5.410 1.00 1.11 C ATOM 2127 O LEU A 154 1.044 -8.477 -5.059 1.00 34.22 O ATOM 2128 CB LEU A 154 -0.605 -11.147 -4.025 1.00 61.23 C ATOM 2129 CG LEU A 154 -1.959 -11.755 -3.662 1.00 11.33 C ATOM 2130 CD1 LEU A 154 -1.822 -12.648 -2.448 1.00 14.11 C ATOM 2131 CD2 LEU A 154 -2.988 -10.670 -3.396 1.00 11.14 C ATOM 0 H LEU A 154 -1.170 -11.873 -6.337 1.00 43.32 H new ATOM 0 HA LEU A 154 -1.284 -9.393 -5.027 1.00 41.21 H new ATOM 0 HB2 LEU A 154 0.094 -11.961 -4.217 1.00 61.23 H new ATOM 0 HB3 LEU A 154 -0.231 -10.604 -3.157 1.00 61.23 H new ATOM 0 HG LEU A 154 -2.301 -12.352 -4.508 1.00 11.33 H new ATOM 0 HD11 LEU A 154 -2.793 -13.075 -2.199 1.00 14.11 H new ATOM 0 HD12 LEU A 154 -1.117 -13.451 -2.664 1.00 14.11 H new ATOM 0 HD13 LEU A 154 -1.457 -12.062 -1.605 1.00 14.11 H new ATOM 0 HD21 LEU A 154 -3.943 -11.129 -3.140 1.00 11.14 H new ATOM 0 HD22 LEU A 154 -2.652 -10.045 -2.568 1.00 11.14 H new ATOM 0 HD23 LEU A 154 -3.108 -10.056 -4.289 1.00 11.14 H new ATOM 2143 N LEU A 155 1.702 -10.422 -5.985 1.00 34.23 N ATOM 2144 CA LEU A 155 3.048 -9.953 -6.281 1.00 53.52 C ATOM 2145 C LEU A 155 3.026 -8.750 -7.191 1.00 51.12 C ATOM 2146 O LEU A 155 3.705 -7.773 -6.939 1.00 2.22 O ATOM 2147 CB LEU A 155 3.921 -11.058 -6.858 1.00 15.21 C ATOM 2148 CG LEU A 155 4.293 -12.172 -5.888 1.00 24.35 C ATOM 2149 CD1 LEU A 155 5.141 -13.205 -6.577 1.00 2.43 C ATOM 2150 CD2 LEU A 155 5.046 -11.602 -4.704 1.00 70.34 C ATOM 0 H LEU A 155 1.522 -11.390 -6.253 1.00 34.23 H new ATOM 0 HA LEU A 155 3.493 -9.648 -5.334 1.00 53.52 H new ATOM 0 HB2 LEU A 155 3.403 -11.499 -7.710 1.00 15.21 H new ATOM 0 HB3 LEU A 155 4.839 -10.611 -7.240 1.00 15.21 H new ATOM 0 HG LEU A 155 3.376 -12.644 -5.536 1.00 24.35 H new ATOM 0 HD11 LEU A 155 5.399 -13.994 -5.871 1.00 2.43 H new ATOM 0 HD12 LEU A 155 4.587 -13.632 -7.413 1.00 2.43 H new ATOM 0 HD13 LEU A 155 6.053 -12.738 -6.948 1.00 2.43 H new ATOM 0 HD21 LEU A 155 5.307 -12.407 -4.017 1.00 70.34 H new ATOM 0 HD22 LEU A 155 5.956 -11.113 -5.053 1.00 70.34 H new ATOM 0 HD23 LEU A 155 4.418 -10.875 -4.189 1.00 70.34 H new ATOM 2162 N GLN A 156 2.209 -8.809 -8.223 1.00 40.10 N ATOM 2163 CA GLN A 156 2.077 -7.695 -9.149 1.00 14.25 C ATOM 2164 C GLN A 156 1.544 -6.453 -8.457 1.00 2.55 C ATOM 2165 O GLN A 156 2.067 -5.357 -8.655 1.00 13.21 O ATOM 2166 CB GLN A 156 1.221 -8.071 -10.348 1.00 11.52 C ATOM 2167 CG GLN A 156 1.855 -9.097 -11.258 1.00 43.11 C ATOM 2168 CD GLN A 156 3.202 -8.636 -11.785 1.00 63.14 C ATOM 2169 OE1 GLN A 156 3.289 -7.979 -12.819 1.00 1.03 O ATOM 2170 NE2 GLN A 156 4.258 -8.995 -11.100 1.00 13.52 N ATOM 0 H GLN A 156 1.625 -9.615 -8.444 1.00 40.10 H new ATOM 0 HA GLN A 156 3.075 -7.458 -9.517 1.00 14.25 H new ATOM 0 HB2 GLN A 156 0.265 -8.457 -9.993 1.00 11.52 H new ATOM 0 HB3 GLN A 156 1.007 -7.171 -10.925 1.00 11.52 H new ATOM 0 HG2 GLN A 156 1.980 -10.034 -10.716 1.00 43.11 H new ATOM 0 HG3 GLN A 156 1.188 -9.300 -12.096 1.00 43.11 H new ATOM 0 HE21 GLN A 156 4.150 -9.541 -10.245 1.00 13.52 H new ATOM 0 HE22 GLN A 156 5.189 -8.729 -11.421 1.00 13.52 H new ATOM 2179 N PHE A 157 0.534 -6.641 -7.613 1.00 33.24 N ATOM 2180 CA PHE A 157 -0.050 -5.549 -6.848 1.00 2.31 C ATOM 2181 C PHE A 157 1.015 -4.913 -5.945 1.00 15.32 C ATOM 2182 O PHE A 157 1.045 -3.704 -5.758 1.00 10.33 O ATOM 2183 CB PHE A 157 -1.254 -6.054 -6.024 1.00 32.04 C ATOM 2184 CG PHE A 157 -1.971 -4.982 -5.233 1.00 14.02 C ATOM 2185 CD1 PHE A 157 -2.785 -4.061 -5.875 1.00 23.23 C ATOM 2186 CD2 PHE A 157 -1.840 -4.903 -3.852 1.00 44.22 C ATOM 2187 CE1 PHE A 157 -3.451 -3.082 -5.162 1.00 63.01 C ATOM 2188 CE2 PHE A 157 -2.509 -3.919 -3.130 1.00 60.24 C ATOM 2189 CZ PHE A 157 -3.312 -3.011 -3.789 1.00 31.51 C ATOM 0 H PHE A 157 0.101 -7.549 -7.442 1.00 33.24 H new ATOM 0 HA PHE A 157 -0.414 -4.785 -7.536 1.00 2.31 H new ATOM 0 HB2 PHE A 157 -1.967 -6.526 -6.700 1.00 32.04 H new ATOM 0 HB3 PHE A 157 -0.908 -6.825 -5.335 1.00 32.04 H new ATOM 0 HD1 PHE A 157 -2.900 -4.109 -6.948 1.00 23.23 H new ATOM 0 HD2 PHE A 157 -1.212 -5.613 -3.333 1.00 44.22 H new ATOM 0 HE1 PHE A 157 -4.080 -2.372 -5.678 1.00 63.01 H new ATOM 0 HE2 PHE A 157 -2.400 -3.866 -2.057 1.00 60.24 H new ATOM 0 HZ PHE A 157 -3.832 -2.245 -3.232 1.00 31.51 H new ATOM 2199 N CYS A 158 1.900 -5.736 -5.416 1.00 73.21 N ATOM 2200 CA CYS A 158 2.989 -5.246 -4.594 1.00 51.51 C ATOM 2201 C CYS A 158 3.959 -4.425 -5.443 1.00 52.10 C ATOM 2202 O CYS A 158 4.358 -3.323 -5.060 1.00 53.20 O ATOM 2203 CB CYS A 158 3.730 -6.405 -3.918 1.00 25.12 C ATOM 2204 SG CYS A 158 2.690 -7.443 -2.866 1.00 23.52 S ATOM 0 H CYS A 158 1.886 -6.748 -5.541 1.00 73.21 H new ATOM 0 HA CYS A 158 2.570 -4.609 -3.815 1.00 51.51 H new ATOM 0 HB2 CYS A 158 4.184 -7.029 -4.688 1.00 25.12 H new ATOM 0 HB3 CYS A 158 4.543 -5.999 -3.317 1.00 25.12 H new ATOM 0 HG CYS A 158 1.785 -8.029 -3.593 1.00 23.52 H new ATOM 2210 N VAL A 159 4.301 -4.954 -6.604 1.00 13.43 N ATOM 2211 CA VAL A 159 5.231 -4.308 -7.514 1.00 10.44 C ATOM 2212 C VAL A 159 4.721 -2.940 -7.963 1.00 13.31 C ATOM 2213 O VAL A 159 5.446 -1.956 -7.880 1.00 1.30 O ATOM 2214 CB VAL A 159 5.524 -5.187 -8.761 1.00 62.00 C ATOM 2215 CG1 VAL A 159 6.457 -4.478 -9.719 1.00 74.02 C ATOM 2216 CG2 VAL A 159 6.128 -6.507 -8.351 1.00 14.22 C ATOM 0 H VAL A 159 3.941 -5.846 -6.944 1.00 13.43 H new ATOM 0 HA VAL A 159 6.159 -4.172 -6.958 1.00 10.44 H new ATOM 0 HB VAL A 159 4.576 -5.369 -9.267 1.00 62.00 H new ATOM 0 HG11 VAL A 159 6.645 -5.116 -10.583 1.00 74.02 H new ATOM 0 HG12 VAL A 159 5.999 -3.545 -10.049 1.00 74.02 H new ATOM 0 HG13 VAL A 159 7.399 -4.261 -9.216 1.00 74.02 H new ATOM 0 HG21 VAL A 159 6.326 -7.108 -9.239 1.00 14.22 H new ATOM 0 HG22 VAL A 159 7.062 -6.330 -7.817 1.00 14.22 H new ATOM 0 HG23 VAL A 159 5.434 -7.038 -7.700 1.00 14.22 H new ATOM 2226 N GLU A 160 3.471 -2.876 -8.385 1.00 73.23 N ATOM 2227 CA GLU A 160 2.906 -1.627 -8.909 1.00 53.50 C ATOM 2228 C GLU A 160 2.857 -0.530 -7.843 1.00 32.34 C ATOM 2229 O GLU A 160 3.113 0.652 -8.132 1.00 22.35 O ATOM 2230 CB GLU A 160 1.536 -1.859 -9.562 1.00 22.40 C ATOM 2231 CG GLU A 160 0.480 -2.442 -8.648 1.00 13.21 C ATOM 2232 CD GLU A 160 -0.807 -2.746 -9.368 1.00 1.20 C ATOM 2233 OE1 GLU A 160 -1.644 -1.855 -9.500 1.00 43.13 O ATOM 2234 OE2 GLU A 160 -0.983 -3.891 -9.827 1.00 4.53 O ATOM 0 H GLU A 160 2.824 -3.665 -8.379 1.00 73.23 H new ATOM 0 HA GLU A 160 3.577 -1.272 -9.691 1.00 53.50 H new ATOM 0 HB2 GLU A 160 1.172 -0.909 -9.953 1.00 22.40 H new ATOM 0 HB3 GLU A 160 1.665 -2.526 -10.414 1.00 22.40 H new ATOM 0 HG2 GLU A 160 0.863 -3.356 -8.194 1.00 13.21 H new ATOM 0 HG3 GLU A 160 0.281 -1.742 -7.836 1.00 13.21 H new ATOM 2241 N VAL A 161 2.561 -0.921 -6.618 1.00 61.23 N ATOM 2242 CA VAL A 161 2.538 -0.003 -5.497 1.00 0.05 C ATOM 2243 C VAL A 161 3.971 0.414 -5.110 1.00 11.15 C ATOM 2244 O VAL A 161 4.199 1.546 -4.677 1.00 73.12 O ATOM 2245 CB VAL A 161 1.764 -0.585 -4.281 1.00 15.31 C ATOM 2246 CG1 VAL A 161 1.799 0.365 -3.086 1.00 2.20 C ATOM 2247 CG2 VAL A 161 0.320 -0.870 -4.666 1.00 24.53 C ATOM 0 H VAL A 161 2.330 -1.884 -6.373 1.00 61.23 H new ATOM 0 HA VAL A 161 1.997 0.889 -5.811 1.00 0.05 H new ATOM 0 HB VAL A 161 2.256 -1.514 -3.991 1.00 15.31 H new ATOM 0 HG11 VAL A 161 1.248 -0.075 -2.255 1.00 2.20 H new ATOM 0 HG12 VAL A 161 2.833 0.535 -2.786 1.00 2.20 H new ATOM 0 HG13 VAL A 161 1.341 1.315 -3.363 1.00 2.20 H new ATOM 0 HG21 VAL A 161 -0.212 -1.277 -3.806 1.00 24.53 H new ATOM 0 HG22 VAL A 161 -0.161 0.055 -4.986 1.00 24.53 H new ATOM 0 HG23 VAL A 161 0.297 -1.592 -5.482 1.00 24.53 H new ATOM 2257 N SER A 162 4.928 -0.502 -5.272 1.00 42.53 N ATOM 2258 CA SER A 162 6.332 -0.210 -4.991 1.00 50.31 C ATOM 2259 C SER A 162 6.833 1.032 -5.759 1.00 3.15 C ATOM 2260 O SER A 162 7.628 1.804 -5.238 1.00 35.31 O ATOM 2261 CB SER A 162 7.198 -1.417 -5.292 1.00 63.43 C ATOM 2262 OG SER A 162 6.826 -2.512 -4.464 1.00 74.01 O ATOM 0 H SER A 162 4.754 -1.453 -5.597 1.00 42.53 H new ATOM 0 HA SER A 162 6.410 0.019 -3.928 1.00 50.31 H new ATOM 0 HB2 SER A 162 7.095 -1.694 -6.341 1.00 63.43 H new ATOM 0 HB3 SER A 162 8.247 -1.170 -5.130 1.00 63.43 H new ATOM 0 HG SER A 162 5.917 -2.800 -4.691 1.00 74.01 H new ATOM 2268 N LYS A 163 6.344 1.230 -6.986 1.00 12.10 N ATOM 2269 CA LYS A 163 6.703 2.434 -7.743 1.00 35.43 C ATOM 2270 C LYS A 163 6.078 3.654 -7.099 1.00 74.11 C ATOM 2271 O LYS A 163 6.723 4.669 -6.932 1.00 42.21 O ATOM 2272 CB LYS A 163 6.263 2.390 -9.226 1.00 32.33 C ATOM 2273 CG LYS A 163 6.986 1.408 -10.150 1.00 3.21 C ATOM 2274 CD LYS A 163 6.732 -0.035 -9.799 1.00 0.40 C ATOM 2275 CE LYS A 163 7.366 -0.971 -10.811 1.00 51.11 C ATOM 2276 NZ LYS A 163 6.799 -0.782 -12.166 1.00 44.32 N ATOM 0 H LYS A 163 5.713 0.590 -7.468 1.00 12.10 H new ATOM 0 HA LYS A 163 7.792 2.485 -7.723 1.00 35.43 H new ATOM 0 HB2 LYS A 163 5.199 2.156 -9.254 1.00 32.33 H new ATOM 0 HB3 LYS A 163 6.381 3.391 -9.641 1.00 32.33 H new ATOM 0 HG2 LYS A 163 6.670 1.586 -11.178 1.00 3.21 H new ATOM 0 HG3 LYS A 163 8.058 1.602 -10.108 1.00 3.21 H new ATOM 0 HD2 LYS A 163 7.131 -0.245 -8.807 1.00 0.40 H new ATOM 0 HD3 LYS A 163 5.658 -0.217 -9.756 1.00 0.40 H new ATOM 0 HE2 LYS A 163 8.442 -0.800 -10.840 1.00 51.11 H new ATOM 0 HE3 LYS A 163 7.216 -2.003 -10.495 1.00 51.11 H new ATOM 0 HZ1 LYS A 163 7.017 -1.613 -12.752 1.00 44.32 H new ATOM 0 HZ2 LYS A 163 5.768 -0.667 -12.098 1.00 44.32 H new ATOM 0 HZ3 LYS A 163 7.214 0.067 -12.601 1.00 44.32 H new ATOM 2290 N GLU A 164 4.819 3.512 -6.709 1.00 14.22 N ATOM 2291 CA GLU A 164 4.030 4.598 -6.137 1.00 71.40 C ATOM 2292 C GLU A 164 4.714 5.181 -4.903 1.00 31.21 C ATOM 2293 O GLU A 164 4.901 6.396 -4.790 1.00 44.33 O ATOM 2294 CB GLU A 164 2.639 4.071 -5.757 1.00 51.51 C ATOM 2295 CG GLU A 164 1.663 5.141 -5.299 1.00 21.13 C ATOM 2296 CD GLU A 164 1.424 6.175 -6.364 1.00 60.42 C ATOM 2297 OE1 GLU A 164 0.631 5.915 -7.294 1.00 51.31 O ATOM 2298 OE2 GLU A 164 2.045 7.255 -6.309 1.00 74.02 O ATOM 0 H GLU A 164 4.310 2.631 -6.781 1.00 14.22 H new ATOM 0 HA GLU A 164 3.937 5.389 -6.881 1.00 71.40 H new ATOM 0 HB2 GLU A 164 2.213 3.553 -6.616 1.00 51.51 H new ATOM 0 HB3 GLU A 164 2.749 3.333 -4.962 1.00 51.51 H new ATOM 0 HG2 GLU A 164 0.716 4.676 -5.026 1.00 21.13 H new ATOM 0 HG3 GLU A 164 2.050 5.626 -4.403 1.00 21.13 H new ATOM 2305 N ILE A 165 5.098 4.307 -4.000 1.00 74.12 N ATOM 2306 CA ILE A 165 5.714 4.712 -2.762 1.00 44.01 C ATOM 2307 C ILE A 165 7.115 5.293 -3.026 1.00 21.23 C ATOM 2308 O ILE A 165 7.468 6.346 -2.495 1.00 4.31 O ATOM 2309 CB ILE A 165 5.705 3.511 -1.720 1.00 71.33 C ATOM 2310 CG1 ILE A 165 6.182 3.890 -0.280 1.00 52.32 C ATOM 2311 CG2 ILE A 165 6.465 2.292 -2.238 1.00 61.32 C ATOM 2312 CD1 ILE A 165 7.676 4.148 -0.108 1.00 32.41 C ATOM 0 H ILE A 165 4.991 3.298 -4.105 1.00 74.12 H new ATOM 0 HA ILE A 165 5.134 5.514 -2.305 1.00 44.01 H new ATOM 0 HB ILE A 165 4.651 3.251 -1.624 1.00 71.33 H new ATOM 0 HG12 ILE A 165 5.642 4.783 0.035 1.00 52.32 H new ATOM 0 HG13 ILE A 165 5.893 3.087 0.398 1.00 52.32 H new ATOM 0 HG21 ILE A 165 6.431 1.498 -1.492 1.00 61.32 H new ATOM 0 HG22 ILE A 165 6.005 1.942 -3.162 1.00 61.32 H new ATOM 0 HG23 ILE A 165 7.503 2.565 -2.431 1.00 61.32 H new ATOM 0 HD11 ILE A 165 7.884 4.401 0.931 1.00 32.41 H new ATOM 0 HD12 ILE A 165 8.234 3.252 -0.382 1.00 32.41 H new ATOM 0 HD13 ILE A 165 7.979 4.975 -0.751 1.00 32.41 H new ATOM 2324 N ASP A 166 7.866 4.640 -3.888 1.00 0.21 N ATOM 2325 CA ASP A 166 9.237 5.066 -4.212 1.00 52.21 C ATOM 2326 C ASP A 166 9.238 6.449 -4.893 1.00 64.23 C ATOM 2327 O ASP A 166 9.945 7.360 -4.459 1.00 11.13 O ATOM 2328 CB ASP A 166 9.933 3.993 -5.066 1.00 23.32 C ATOM 2329 CG ASP A 166 11.385 4.287 -5.393 1.00 73.45 C ATOM 2330 OD1 ASP A 166 12.197 4.466 -4.465 1.00 64.53 O ATOM 2331 OD2 ASP A 166 11.730 4.306 -6.592 1.00 10.31 O ATOM 0 H ASP A 166 7.559 3.805 -4.387 1.00 0.21 H new ATOM 0 HA ASP A 166 9.806 5.173 -3.288 1.00 52.21 H new ATOM 0 HB2 ASP A 166 9.879 3.039 -4.542 1.00 23.32 H new ATOM 0 HB3 ASP A 166 9.381 3.876 -5.999 1.00 23.32 H new ATOM 2336 N GLU A 167 8.390 6.617 -5.914 1.00 5.12 N ATOM 2337 CA GLU A 167 8.237 7.908 -6.629 1.00 13.22 C ATOM 2338 C GLU A 167 7.762 9.002 -5.693 1.00 33.42 C ATOM 2339 O GLU A 167 8.109 10.156 -5.873 1.00 1.35 O ATOM 2340 CB GLU A 167 7.260 7.786 -7.810 1.00 14.13 C ATOM 2341 CG GLU A 167 7.709 6.859 -8.935 1.00 63.51 C ATOM 2342 CD GLU A 167 8.960 7.336 -9.623 1.00 33.51 C ATOM 2343 OE1 GLU A 167 8.857 8.165 -10.546 1.00 41.21 O ATOM 2344 OE2 GLU A 167 10.060 6.904 -9.254 1.00 1.41 O ATOM 0 H GLU A 167 7.791 5.874 -6.273 1.00 5.12 H new ATOM 0 HA GLU A 167 9.221 8.173 -7.015 1.00 13.22 H new ATOM 0 HB2 GLU A 167 6.301 7.433 -7.432 1.00 14.13 H new ATOM 0 HB3 GLU A 167 7.092 8.780 -8.225 1.00 14.13 H new ATOM 0 HG2 GLU A 167 7.881 5.862 -8.530 1.00 63.51 H new ATOM 0 HG3 GLU A 167 6.908 6.772 -9.669 1.00 63.51 H new ATOM 2351 N HIS A 168 6.975 8.640 -4.701 1.00 23.34 N ATOM 2352 CA HIS A 168 6.484 9.608 -3.734 1.00 50.14 C ATOM 2353 C HIS A 168 7.661 10.191 -2.943 1.00 75.40 C ATOM 2354 O HIS A 168 7.761 11.398 -2.755 1.00 50.13 O ATOM 2355 CB HIS A 168 5.457 8.954 -2.781 1.00 65.43 C ATOM 2356 CG HIS A 168 4.814 9.897 -1.788 1.00 42.34 C ATOM 2357 ND1 HIS A 168 3.508 10.311 -1.884 1.00 61.05 N ATOM 2358 CD2 HIS A 168 5.299 10.475 -0.661 1.00 21.41 C ATOM 2359 CE1 HIS A 168 3.221 11.102 -0.867 1.00 50.14 C ATOM 2360 NE2 HIS A 168 4.293 11.213 -0.115 1.00 70.21 N ATOM 0 H HIS A 168 6.660 7.683 -4.541 1.00 23.34 H new ATOM 0 HA HIS A 168 5.981 10.416 -4.266 1.00 50.14 H new ATOM 0 HB2 HIS A 168 4.673 8.491 -3.379 1.00 65.43 H new ATOM 0 HB3 HIS A 168 5.953 8.154 -2.231 1.00 65.43 H new ATOM 0 HD2 HIS A 168 6.300 10.369 -0.268 1.00 21.41 H new ATOM 0 HE1 HIS A 168 2.268 11.577 -0.684 1.00 50.14 H new ATOM 0 HE2 HIS A 168 4.361 11.764 0.741 1.00 70.21 H new ATOM 2369 N LEU A 169 8.541 9.325 -2.493 1.00 73.13 N ATOM 2370 CA LEU A 169 9.694 9.743 -1.718 1.00 42.22 C ATOM 2371 C LEU A 169 10.802 10.363 -2.561 1.00 12.14 C ATOM 2372 O LEU A 169 11.572 11.177 -2.063 1.00 52.53 O ATOM 2373 CB LEU A 169 10.239 8.603 -0.856 1.00 45.44 C ATOM 2374 CG LEU A 169 9.475 8.244 0.433 1.00 32.33 C ATOM 2375 CD1 LEU A 169 9.522 9.388 1.417 1.00 4.10 C ATOM 2376 CD2 LEU A 169 8.041 7.839 0.169 1.00 21.43 C ATOM 0 H LEU A 169 8.482 8.319 -2.650 1.00 73.13 H new ATOM 0 HA LEU A 169 9.331 10.532 -1.059 1.00 42.22 H new ATOM 0 HB2 LEU A 169 10.287 7.708 -1.477 1.00 45.44 H new ATOM 0 HB3 LEU A 169 11.263 8.854 -0.579 1.00 45.44 H new ATOM 0 HG LEU A 169 9.979 7.378 0.863 1.00 32.33 H new ATOM 0 HD11 LEU A 169 8.977 9.114 2.320 1.00 4.10 H new ATOM 0 HD12 LEU A 169 10.559 9.607 1.672 1.00 4.10 H new ATOM 0 HD13 LEU A 169 9.064 10.271 0.971 1.00 4.10 H new ATOM 0 HD21 LEU A 169 7.552 7.597 1.112 1.00 21.43 H new ATOM 0 HD22 LEU A 169 7.513 8.662 -0.313 1.00 21.43 H new ATOM 0 HD23 LEU A 169 8.024 6.966 -0.483 1.00 21.43 H new ATOM 2388 N LEU A 170 10.907 9.970 -3.803 1.00 62.53 N ATOM 2389 CA LEU A 170 11.934 10.540 -4.663 1.00 44.43 C ATOM 2390 C LEU A 170 11.472 11.858 -5.227 1.00 62.24 C ATOM 2391 O LEU A 170 12.236 12.824 -5.276 1.00 60.53 O ATOM 2392 CB LEU A 170 12.265 9.589 -5.801 1.00 73.21 C ATOM 2393 CG LEU A 170 12.755 8.211 -5.395 1.00 15.33 C ATOM 2394 CD1 LEU A 170 12.995 7.369 -6.621 1.00 63.30 C ATOM 2395 CD2 LEU A 170 14.022 8.313 -4.547 1.00 63.11 C ATOM 0 H LEU A 170 10.310 9.271 -4.245 1.00 62.53 H new ATOM 0 HA LEU A 170 12.829 10.700 -4.063 1.00 44.43 H new ATOM 0 HB2 LEU A 170 11.375 9.469 -6.418 1.00 73.21 H new ATOM 0 HB3 LEU A 170 13.027 10.054 -6.427 1.00 73.21 H new ATOM 0 HG LEU A 170 11.987 7.731 -4.788 1.00 15.33 H new ATOM 0 HD11 LEU A 170 13.346 6.382 -6.321 1.00 63.30 H new ATOM 0 HD12 LEU A 170 12.065 7.269 -7.181 1.00 63.30 H new ATOM 0 HD13 LEU A 170 13.747 7.847 -7.249 1.00 63.30 H new ATOM 0 HD21 LEU A 170 14.354 7.313 -4.268 1.00 63.11 H new ATOM 0 HD22 LEU A 170 14.805 8.809 -5.121 1.00 63.11 H new ATOM 0 HD23 LEU A 170 13.812 8.890 -3.646 1.00 63.11 H new ATOM 2407 N ALA A 171 10.202 11.885 -5.617 1.00 43.03 N ATOM 2408 CA ALA A 171 9.529 13.036 -6.186 1.00 31.24 C ATOM 2409 C ALA A 171 10.331 13.743 -7.271 1.00 64.12 C ATOM 2410 O ALA A 171 10.925 14.824 -7.063 1.00 62.25 O ATOM 2411 CB ALA A 171 9.005 13.960 -5.124 1.00 4.04 C ATOM 0 H ALA A 171 9.593 11.070 -5.540 1.00 43.03 H new ATOM 0 HA ALA A 171 8.657 12.648 -6.712 1.00 31.24 H new ATOM 0 HB1 ALA A 171 8.508 14.809 -5.593 1.00 4.04 H new ATOM 0 HB2 ALA A 171 8.293 13.425 -4.495 1.00 4.04 H new ATOM 0 HB3 ALA A 171 9.833 14.317 -4.512 1.00 4.04 H new ATOM 2417 N GLU A 172 10.396 13.086 -8.390 1.00 11.52 N ATOM 2418 CA GLU A 172 11.070 13.557 -9.569 1.00 63.13 C ATOM 2419 C GLU A 172 10.149 13.311 -10.748 1.00 5.20 C ATOM 2420 O GLU A 172 8.937 13.175 -10.564 1.00 23.54 O ATOM 2421 CB GLU A 172 12.383 12.783 -9.765 1.00 32.40 C ATOM 2422 CG GLU A 172 13.415 13.001 -8.680 1.00 14.12 C ATOM 2423 CD GLU A 172 14.677 12.226 -8.924 1.00 31.43 C ATOM 2424 OE1 GLU A 172 15.441 12.590 -9.842 1.00 62.02 O ATOM 2425 OE2 GLU A 172 14.946 11.260 -8.201 1.00 12.12 O ATOM 0 H GLU A 172 9.965 12.170 -8.514 1.00 11.52 H new ATOM 0 HA GLU A 172 11.307 14.617 -9.478 1.00 63.13 H new ATOM 0 HB2 GLU A 172 12.156 11.718 -9.823 1.00 32.40 H new ATOM 0 HB3 GLU A 172 12.817 13.069 -10.723 1.00 32.40 H new ATOM 0 HG2 GLU A 172 13.651 14.063 -8.616 1.00 14.12 H new ATOM 0 HG3 GLU A 172 12.993 12.709 -7.718 1.00 14.12 H new ATOM 2432 N GLU A 173 10.700 13.256 -11.922 1.00 1.44 N ATOM 2433 CA GLU A 173 9.938 12.994 -13.107 1.00 0.35 C ATOM 2434 C GLU A 173 9.560 11.496 -13.204 1.00 43.45 C ATOM 2435 O GLU A 173 10.439 10.653 -13.506 1.00 37.36 O ATOM 2436 CB GLU A 173 10.684 13.519 -14.343 1.00 14.10 C ATOM 2437 CG GLU A 173 12.081 12.951 -14.533 1.00 32.54 C ATOM 2438 CD GLU A 173 12.792 13.572 -15.692 1.00 2.35 C ATOM 2439 OE1 GLU A 173 12.415 13.298 -16.853 1.00 61.41 O ATOM 2440 OE2 GLU A 173 13.734 14.364 -15.460 1.00 63.24 O ATOM 2441 OXT GLU A 173 8.379 11.162 -12.978 1.00 37.36 O ATOM 0 H GLU A 173 11.697 13.392 -12.087 1.00 1.44 H new ATOM 0 HA GLU A 173 8.993 13.535 -13.058 1.00 0.35 H new ATOM 0 HB2 GLU A 173 10.092 13.294 -15.230 1.00 14.10 H new ATOM 0 HB3 GLU A 173 10.755 14.604 -14.274 1.00 14.10 H new ATOM 0 HG2 GLU A 173 12.662 13.110 -13.625 1.00 32.54 H new ATOM 0 HG3 GLU A 173 12.015 11.874 -14.684 1.00 32.54 H new TER 2448 GLU A 173