USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1301 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 40 HIS : no HE2:sc= 1.4 K(o=0.87,f=-9!) USER MOD Set 1.2: A 179 HIS : no HE2:sc= -0.54 K(o=0.87,f=-7.1!) USER MOD Set 2.1: A 161 SER OG : rot 173:sc= 0.479 USER MOD Set 2.2: A 184 ASN : amide:sc= 0.235 K(o=0.71,f=-2.2) USER MOD Set 3.1: A 145 HIS : no HE2:sc= -0.146 X(o=-0.14,f=-0.26) USER MOD Set 3.2: A 148 SER OG : rot 50:sc= 0.00498 USER MOD Set 4.1: A 130 ASN : amide:sc= -0.0597 X(o=0.57,f=0.53) USER MOD Set 4.2: A 133 ASN : amide:sc= 0.633 K(o=0.57,f=-0.034) USER MOD Set 5.1: A 88 ASN : amide:sc= 0.75 K(o=1.4,f=0.17) USER MOD Set 5.2: A 142 TYR OH : rot 180:sc= 0.663 USER MOD Set 6.1: A 85 ASN : amide:sc= 0.109 K(o=0.11,f=-0.94) USER MOD Set 6.2: A 86 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 51 LYS NZ :NH3+ -141:sc= 0.0923 (180deg=0) USER MOD Set 7.2: A 72 ASN : amide:sc=-0.00594 X(o=0.086,f=-0.05) USER MOD Set 8.1: A 36 SER OG : rot 170:sc= 0 USER MOD Set 8.2: A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 119:sc= 1.21 USER MOD Single : A 26 THR OG1 : rot -42:sc= 1.26 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 129:sc= 1.25 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -165:sc= 2.27 (180deg=1.67) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.0237 USER MOD Single : A 49 MET CE :methyl 166:sc= -0.351 (180deg=-0.708) USER MOD Single : A 54 ASN : amide:sc= 0.514 K(o=0.51,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0.15 X(o=0.15,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ -150:sc= -0.329 (180deg=-0.385) USER MOD Single : A 80 MET CE :methyl -166:sc= 0 (180deg=-0.167) USER MOD Single : A 84 THR OG1 : rot -161:sc= 0.653 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= 1.13 X(o=1.1,f=0.75) USER MOD Single : A 96 GLN : amide:sc= -0.0182 K(o=-0.018,f=-1.1) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.015) USER MOD Single : A 105 GLN : amide:sc= -1.92 K(o=-1.9,f=0) USER MOD Single : A 106 THR OG1 : rot -160:sc= -0.19 USER MOD Single : A 108 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00787) USER MOD Single : A 110 SER OG : rot 180:sc= 0.343 USER MOD Single : A 113 MET CE :methyl 180:sc= -0.0889 (180deg=-0.0889) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0176 USER MOD Single : A 118 MET CE :methyl 152:sc= -0.793 (180deg=-1.81!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.263 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot -176:sc= 1.05 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0.00938 USER MOD Single : A 149 THR OG1 : rot -31:sc= 0.119 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 167:sc= 0.377 (180deg=0.323) USER MOD Single : A 173 ASN : amide:sc= -0.413 X(o=-0.41,f=-0.024) USER MOD Single : A 181 TYR OH : rot 110:sc= 0.142 USER MOD Single : A 183 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.413) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 139:sc= 1.75 (180deg=0.496) USER MOD Single : A 190 LYS NZ :NH3+ 176:sc= 1.18 (180deg=1.12) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 19 -10.849 -20.858 10.801 0.49 21.69 N ATOM 2 CA MET A 19 -11.005 -19.442 11.196 0.49 21.06 C ATOM 3 C MET A 19 -11.232 -19.331 12.698 0.49 20.16 C ATOM 4 O MET A 19 -12.060 -20.057 13.243 0.49 20.42 O ATOM 5 CB MET A 19 -12.136 -18.758 10.406 0.49 22.06 C ATOM 6 CG MET A 19 -12.324 -17.277 10.761 0.49 22.18 C ATOM 7 SD MET A 19 -10.846 -16.251 10.523 0.49 21.94 S ATOM 8 CE MET A 19 -11.440 -14.675 11.196 0.49 22.47 C ATOM 0 HA MET A 19 -10.081 -18.918 10.951 0.49 21.06 H new ATOM 0 HB2 MET A 19 -11.927 -18.844 9.340 0.49 22.06 H new ATOM 0 HB3 MET A 19 -13.070 -19.289 10.591 0.49 22.06 H new ATOM 0 HG2 MET A 19 -13.134 -16.871 10.154 0.49 22.18 H new ATOM 0 HG3 MET A 19 -12.638 -17.203 11.802 0.49 22.18 H new ATOM 0 HE1 MET A 19 -10.649 -13.928 11.126 0.49 22.47 H new ATOM 0 HE2 MET A 19 -12.307 -14.340 10.627 0.49 22.47 H new ATOM 0 HE3 MET A 19 -11.722 -14.808 12.241 0.49 22.47 H new ATOM 20 N GLU A 20 -10.553 -18.388 13.357 0.49 19.41 N ATOM 21 CA GLU A 20 -10.562 -18.113 14.806 0.49 18.74 C ATOM 22 C GLU A 20 -10.069 -19.272 15.691 0.49 17.62 C ATOM 23 O GLU A 20 -8.971 -19.183 16.243 0.49 17.04 O ATOM 24 CB GLU A 20 -11.904 -17.510 15.257 0.49 19.72 C ATOM 25 CG GLU A 20 -11.910 -17.118 16.743 0.49 20.11 C ATOM 26 CD GLU A 20 -13.215 -16.412 17.122 0.49 21.39 C ATOM 27 OE1 GLU A 20 -14.205 -17.104 17.469 0.49 22.01 O ATOM 28 OE2 GLU A 20 -13.274 -15.160 17.052 0.49 21.97 O ATOM 0 H GLU A 20 -9.935 -17.747 12.860 0.49 19.41 H new ATOM 0 HA GLU A 20 -9.801 -17.349 14.966 0.49 18.74 H new ATOM 0 HB2 GLU A 20 -12.123 -16.630 14.653 0.49 19.72 H new ATOM 0 HB3 GLU A 20 -12.701 -18.230 15.072 0.49 19.72 H new ATOM 0 HG2 GLU A 20 -11.783 -18.009 17.358 0.49 20.11 H new ATOM 0 HG3 GLU A 20 -11.064 -16.463 16.953 0.49 20.11 H new ATOM 35 N THR A 21 -10.841 -20.346 15.850 0.49 17.58 N ATOM 36 CA THR A 21 -10.485 -21.487 16.711 0.49 16.87 C ATOM 37 C THR A 21 -9.417 -22.383 16.077 0.49 15.52 C ATOM 38 O THR A 21 -9.256 -22.423 14.851 0.49 15.49 O ATOM 39 CB THR A 21 -11.722 -22.309 17.117 0.49 17.95 C ATOM 40 OG1 THR A 21 -12.546 -22.609 16.012 0.49 18.62 O ATOM 41 CG2 THR A 21 -12.589 -21.556 18.126 0.49 18.85 C ATOM 0 H THR A 21 -11.741 -20.455 15.383 0.49 17.58 H new ATOM 0 HA THR A 21 -10.056 -21.062 17.618 0.49 16.87 H new ATOM 0 HB THR A 21 -11.329 -23.227 17.554 0.49 17.95 H new ATOM 0 HG1 THR A 21 -13.318 -23.133 16.312 0.49 18.62 H new ATOM 0 HG21 THR A 21 -13.453 -22.166 18.390 0.49 18.85 H new ATOM 0 HG22 THR A 21 -12.005 -21.346 19.022 0.49 18.85 H new ATOM 0 HG23 THR A 21 -12.928 -20.618 17.686 0.49 18.85 H new ATOM 49 N ALA A 22 -8.673 -23.099 16.926 0.49 14.68 N ATOM 50 CA ALA A 22 -7.521 -23.937 16.572 0.49 13.63 C ATOM 51 C ALA A 22 -6.360 -23.195 15.865 0.49 12.31 C ATOM 52 O ALA A 22 -5.572 -23.823 15.154 0.49 12.07 O ATOM 53 CB ALA A 22 -8.005 -25.208 15.855 0.49 14.12 C ATOM 0 H ALA A 22 -8.866 -23.111 17.927 0.49 14.68 H new ATOM 0 HA ALA A 22 -7.043 -24.242 17.503 0.49 13.63 H new ATOM 0 HB1 ALA A 22 -7.147 -25.827 15.594 0.49 14.12 H new ATOM 0 HB2 ALA A 22 -8.669 -25.767 16.514 0.49 14.12 H new ATOM 0 HB3 ALA A 22 -8.543 -24.932 14.948 0.49 14.12 H new ATOM 59 N SER A 23 -6.226 -21.874 16.042 0.49 11.85 N ATOM 60 CA SER A 23 -5.275 -21.050 15.268 0.49 11.05 C ATOM 61 C SER A 23 -3.805 -21.214 15.671 0.49 10.05 C ATOM 62 O SER A 23 -2.925 -20.986 14.839 0.49 10.01 O ATOM 63 CB SER A 23 -5.654 -19.567 15.334 0.49 11.80 C ATOM 64 OG SER A 23 -6.852 -19.332 14.621 0.49 12.64 O ATOM 0 H SER A 23 -6.770 -21.343 16.722 0.49 11.85 H new ATOM 0 HA SER A 23 -5.358 -21.423 14.247 0.49 11.05 H new ATOM 0 HB2 SER A 23 -5.776 -19.262 16.373 0.49 11.80 H new ATOM 0 HB3 SER A 23 -4.850 -18.961 14.917 0.49 11.80 H new ATOM 0 HG SER A 23 -7.535 -18.989 15.234 0.49 12.64 H new ATOM 70 N ALA A 24 -3.511 -21.628 16.909 0.49 9.80 N ATOM 71 CA ALA A 24 -2.143 -21.908 17.369 0.49 9.53 C ATOM 72 C ALA A 24 -1.725 -23.373 17.122 0.49 9.11 C ATOM 73 O ALA A 24 -0.533 -23.660 16.969 0.49 9.61 O ATOM 74 CB ALA A 24 -2.031 -21.516 18.848 0.49 10.46 C ATOM 0 H ALA A 24 -4.220 -21.780 17.626 0.49 9.80 H new ATOM 0 HA ALA A 24 -1.445 -21.309 16.784 0.49 9.53 H new ATOM 0 HB1 ALA A 24 -1.020 -21.719 19.203 0.49 10.46 H new ATOM 0 HB2 ALA A 24 -2.249 -20.454 18.960 0.49 10.46 H new ATOM 0 HB3 ALA A 24 -2.744 -22.097 19.433 0.49 10.46 H new ATOM 80 N ALA A 25 -2.697 -24.288 17.048 0.49 8.76 N ATOM 81 CA ALA A 25 -2.506 -25.704 16.738 0.49 8.82 C ATOM 82 C ALA A 25 -2.456 -26.004 15.234 0.49 8.04 C ATOM 83 O ALA A 25 -1.691 -26.872 14.813 0.49 8.51 O ATOM 84 CB ALA A 25 -3.663 -26.488 17.364 0.49 9.55 C ATOM 0 H ALA A 25 -3.676 -24.051 17.209 0.49 8.76 H new ATOM 0 HA ALA A 25 -1.539 -26.000 17.145 0.49 8.82 H new ATOM 0 HB1 ALA A 25 -3.543 -27.549 17.146 0.49 9.55 H new ATOM 0 HB2 ALA A 25 -3.663 -26.337 18.443 0.49 9.55 H new ATOM 0 HB3 ALA A 25 -4.607 -26.137 16.948 0.49 9.55 H new ATOM 90 N THR A 26 -3.272 -25.319 14.426 0.49 7.21 N ATOM 91 CA THR A 26 -3.493 -25.664 13.013 0.49 6.70 C ATOM 92 C THR A 26 -3.225 -24.514 12.053 0.49 5.56 C ATOM 93 O THR A 26 -3.626 -23.369 12.277 0.49 5.22 O ATOM 94 CB THR A 26 -4.870 -26.295 12.759 0.49 7.30 C ATOM 95 OG1 THR A 26 -5.954 -25.427 13.017 0.49 7.28 O ATOM 96 CG2 THR A 26 -5.050 -27.548 13.612 0.49 8.44 C ATOM 0 H THR A 26 -3.802 -24.504 14.734 0.49 7.21 H new ATOM 0 HA THR A 26 -2.744 -26.425 12.797 0.49 6.70 H new ATOM 0 HB THR A 26 -4.883 -26.535 11.696 0.49 7.30 H new ATOM 0 HG1 THR A 26 -5.787 -24.933 13.847 0.49 7.28 H new ATOM 0 HG21 THR A 26 -6.031 -27.982 13.419 0.49 8.44 H new ATOM 0 HG22 THR A 26 -4.277 -28.274 13.360 0.49 8.44 H new ATOM 0 HG23 THR A 26 -4.971 -27.285 14.667 0.49 8.44 H new ATOM 104 N VAL A 27 -2.518 -24.851 10.974 0.49 5.33 N ATOM 105 CA VAL A 27 -1.975 -23.905 9.988 0.49 4.53 C ATOM 106 C VAL A 27 -3.040 -23.076 9.264 0.49 3.59 C ATOM 107 O VAL A 27 -4.201 -23.468 9.123 0.49 3.90 O ATOM 108 CB VAL A 27 -1.061 -24.604 8.961 0.49 5.09 C ATOM 109 CG1 VAL A 27 0.108 -25.333 9.631 0.49 6.39 C ATOM 110 CG2 VAL A 27 -1.832 -25.573 8.064 0.49 5.00 C ATOM 0 H VAL A 27 -2.298 -25.822 10.751 0.49 5.33 H new ATOM 0 HA VAL A 27 -1.381 -23.206 10.577 0.49 4.53 H new ATOM 0 HB VAL A 27 -0.657 -23.809 8.335 0.49 5.09 H new ATOM 0 HG11 VAL A 27 0.724 -25.810 8.869 0.49 6.39 H new ATOM 0 HG12 VAL A 27 0.711 -24.617 10.189 0.49 6.39 H new ATOM 0 HG13 VAL A 27 -0.278 -26.091 10.312 0.49 6.39 H new ATOM 0 HG21 VAL A 27 -1.145 -26.040 7.358 0.49 5.00 H new ATOM 0 HG22 VAL A 27 -2.300 -26.342 8.678 0.49 5.00 H new ATOM 0 HG23 VAL A 27 -2.601 -25.028 7.516 0.49 5.00 H new ATOM 120 N PHE A 28 -2.607 -21.942 8.719 0.49 2.92 N ATOM 121 CA PHE A 28 -3.419 -21.020 7.920 0.49 2.28 C ATOM 122 C PHE A 28 -3.414 -21.388 6.426 0.49 2.30 C ATOM 123 O PHE A 28 -3.238 -20.533 5.548 0.49 2.96 O ATOM 124 CB PHE A 28 -2.972 -19.586 8.204 0.49 2.24 C ATOM 125 CG PHE A 28 -3.390 -19.067 9.561 0.49 2.24 C ATOM 126 CD1 PHE A 28 -2.628 -19.346 10.712 0.49 3.40 C ATOM 127 CD2 PHE A 28 -4.543 -18.273 9.657 0.49 2.20 C ATOM 128 CE1 PHE A 28 -3.005 -18.799 11.953 0.49 3.60 C ATOM 129 CE2 PHE A 28 -4.898 -17.698 10.890 0.49 2.41 C ATOM 130 CZ PHE A 28 -4.130 -17.962 12.037 0.49 2.71 C ATOM 0 H PHE A 28 -1.643 -21.625 8.824 0.49 2.92 H new ATOM 0 HA PHE A 28 -4.465 -21.106 8.215 0.49 2.28 H new ATOM 0 HB2 PHE A 28 -1.886 -19.533 8.125 0.49 2.24 H new ATOM 0 HB3 PHE A 28 -3.380 -18.930 7.435 0.49 2.24 H new ATOM 0 HD1 PHE A 28 -1.756 -19.979 10.643 0.49 3.40 H new ATOM 0 HD2 PHE A 28 -5.157 -18.104 8.785 0.49 2.20 H new ATOM 0 HE1 PHE A 28 -2.430 -19.023 12.839 0.49 3.60 H new ATOM 0 HE2 PHE A 28 -5.762 -17.053 10.956 0.49 2.41 H new ATOM 0 HZ PHE A 28 -4.405 -17.521 12.984 0.49 2.71 H new ATOM 140 N ALA A 29 -3.607 -22.682 6.150 1.00 2.76 N ATOM 141 CA ALA A 29 -3.691 -23.274 4.815 1.00 3.12 C ATOM 142 C ALA A 29 -2.466 -23.002 3.902 1.00 2.86 C ATOM 143 O ALA A 29 -1.440 -22.455 4.332 1.00 3.55 O ATOM 144 CB ALA A 29 -5.038 -22.830 4.224 1.00 3.65 C ATOM 0 H ALA A 29 -3.714 -23.377 6.889 1.00 2.76 H new ATOM 0 HA ALA A 29 -3.654 -24.361 4.890 1.00 3.12 H new ATOM 0 HB1 ALA A 29 -5.151 -23.247 3.223 1.00 3.65 H new ATOM 0 HB2 ALA A 29 -5.849 -23.186 4.859 1.00 3.65 H new ATOM 0 HB3 ALA A 29 -5.071 -21.742 4.170 1.00 3.65 H new ATOM 150 N ALA A 30 -2.569 -23.416 2.636 1.00 3.01 N ATOM 151 CA ALA A 30 -1.606 -23.157 1.571 1.00 3.27 C ATOM 152 C ALA A 30 -2.332 -22.773 0.266 1.00 2.54 C ATOM 153 O ALA A 30 -3.291 -23.441 -0.133 1.00 3.51 O ATOM 154 CB ALA A 30 -0.727 -24.402 1.390 1.00 4.91 C ATOM 0 H ALA A 30 -3.365 -23.967 2.314 1.00 3.01 H new ATOM 0 HA ALA A 30 -0.969 -22.313 1.838 1.00 3.27 H new ATOM 0 HB1 ALA A 30 -0.002 -24.223 0.596 1.00 4.91 H new ATOM 0 HB2 ALA A 30 -0.201 -24.615 2.321 1.00 4.91 H new ATOM 0 HB3 ALA A 30 -1.353 -25.254 1.124 1.00 4.91 H new ATOM 160 N GLY A 31 -1.881 -21.713 -0.409 1.00 1.77 N ATOM 161 CA GLY A 31 -2.482 -21.225 -1.656 1.00 1.55 C ATOM 162 C GLY A 31 -1.780 -20.019 -2.291 1.00 1.30 C ATOM 163 O GLY A 31 -2.446 -19.220 -2.946 1.00 1.67 O ATOM 0 H GLY A 31 -1.079 -21.162 -0.103 1.00 1.77 H new ATOM 0 HA2 GLY A 31 -2.493 -22.041 -2.379 1.00 1.55 H new ATOM 0 HA3 GLY A 31 -3.521 -20.959 -1.460 1.00 1.55 H new ATOM 167 N THR A 32 -0.474 -19.833 -2.061 1.00 1.04 N ATOM 168 CA THR A 32 0.321 -18.696 -2.577 1.00 0.86 C ATOM 169 C THR A 32 1.811 -19.033 -2.803 1.00 0.89 C ATOM 170 O THR A 32 2.282 -20.106 -2.405 1.00 1.00 O ATOM 171 CB THR A 32 0.246 -17.479 -1.641 1.00 0.84 C ATOM 172 OG1 THR A 32 0.777 -17.788 -0.369 1.00 1.15 O ATOM 173 CG2 THR A 32 -1.132 -16.860 -1.426 1.00 0.79 C ATOM 0 H THR A 32 0.078 -20.480 -1.499 1.00 1.04 H new ATOM 0 HA THR A 32 -0.130 -18.464 -3.542 1.00 0.86 H new ATOM 0 HB THR A 32 0.836 -16.733 -2.174 1.00 0.84 H new ATOM 0 HG1 THR A 32 0.721 -16.999 0.209 1.00 1.15 H new ATOM 0 HG21 THR A 32 -1.048 -16.012 -0.747 1.00 0.79 H new ATOM 0 HG22 THR A 32 -1.532 -16.521 -2.382 1.00 0.79 H new ATOM 0 HG23 THR A 32 -1.802 -17.604 -0.996 1.00 0.79 H new ATOM 181 N THR A 33 2.577 -18.122 -3.424 1.00 0.88 N ATOM 182 CA THR A 33 4.011 -18.324 -3.749 1.00 0.95 C ATOM 183 C THR A 33 4.993 -17.874 -2.659 1.00 0.89 C ATOM 184 O THR A 33 6.150 -18.303 -2.667 1.00 1.11 O ATOM 185 CB THR A 33 4.416 -17.615 -5.052 1.00 1.24 C ATOM 186 OG1 THR A 33 4.295 -16.220 -4.912 1.00 1.71 O ATOM 187 CG2 THR A 33 3.579 -18.038 -6.254 1.00 1.44 C ATOM 0 H THR A 33 2.221 -17.213 -3.720 1.00 0.88 H new ATOM 0 HA THR A 33 4.087 -19.407 -3.849 1.00 0.95 H new ATOM 0 HB THR A 33 5.450 -17.906 -5.234 1.00 1.24 H new ATOM 0 HG1 THR A 33 5.129 -15.789 -5.193 1.00 1.71 H new ATOM 0 HG21 THR A 33 3.917 -17.500 -7.140 1.00 1.44 H new ATOM 0 HG22 THR A 33 3.690 -19.110 -6.416 1.00 1.44 H new ATOM 0 HG23 THR A 33 2.530 -17.806 -6.067 1.00 1.44 H new ATOM 195 N THR A 34 4.577 -16.999 -1.741 1.00 0.84 N ATOM 196 CA THR A 34 5.408 -16.435 -0.660 1.00 0.92 C ATOM 197 C THR A 34 4.538 -16.004 0.526 1.00 0.83 C ATOM 198 O THR A 34 3.356 -15.710 0.341 1.00 0.87 O ATOM 199 CB THR A 34 6.248 -15.257 -1.185 1.00 1.23 C ATOM 200 OG1 THR A 34 7.187 -14.869 -0.207 1.00 2.24 O ATOM 201 CG2 THR A 34 5.422 -14.045 -1.611 1.00 0.82 C ATOM 0 H THR A 34 3.620 -16.647 -1.724 1.00 0.84 H new ATOM 0 HA THR A 34 6.090 -17.210 -0.310 1.00 0.92 H new ATOM 0 HB THR A 34 6.748 -15.618 -2.084 1.00 1.23 H new ATOM 0 HG1 THR A 34 7.721 -14.120 -0.545 1.00 2.24 H new ATOM 0 HG21 THR A 34 6.087 -13.259 -1.968 1.00 0.82 H new ATOM 0 HG22 THR A 34 4.739 -14.333 -2.410 1.00 0.82 H new ATOM 0 HG23 THR A 34 4.850 -13.677 -0.759 1.00 0.82 H new ATOM 209 N THR A 35 5.096 -15.933 1.739 1.00 0.80 N ATOM 210 CA THR A 35 4.338 -15.623 2.975 1.00 0.69 C ATOM 211 C THR A 35 4.051 -14.140 3.217 1.00 0.43 C ATOM 212 O THR A 35 3.348 -13.825 4.175 1.00 0.47 O ATOM 213 CB THR A 35 5.000 -16.217 4.235 1.00 1.01 C ATOM 214 OG1 THR A 35 6.364 -15.858 4.360 1.00 1.30 O ATOM 215 CG2 THR A 35 4.889 -17.738 4.267 1.00 1.37 C ATOM 0 H THR A 35 6.091 -16.088 1.901 1.00 0.80 H new ATOM 0 HA THR A 35 3.376 -16.102 2.794 1.00 0.69 H new ATOM 0 HB THR A 35 4.452 -15.791 5.076 1.00 1.01 H new ATOM 0 HG1 THR A 35 6.734 -16.258 5.174 1.00 1.30 H new ATOM 0 HG21 THR A 35 5.367 -18.119 5.170 1.00 1.37 H new ATOM 0 HG22 THR A 35 3.838 -18.026 4.264 1.00 1.37 H new ATOM 0 HG23 THR A 35 5.383 -18.157 3.390 1.00 1.37 H new ATOM 223 N SER A 36 4.558 -13.226 2.387 1.00 0.42 N ATOM 224 CA SER A 36 4.509 -11.782 2.649 1.00 0.44 C ATOM 225 C SER A 36 4.443 -10.886 1.408 1.00 0.45 C ATOM 226 O SER A 36 4.814 -11.274 0.299 1.00 0.56 O ATOM 227 CB SER A 36 5.705 -11.381 3.525 1.00 0.56 C ATOM 228 OG SER A 36 6.910 -12.052 3.189 1.00 1.70 O ATOM 0 H SER A 36 5.017 -13.466 1.508 1.00 0.42 H new ATOM 0 HA SER A 36 3.563 -11.613 3.163 1.00 0.44 H new ATOM 0 HB2 SER A 36 5.862 -10.306 3.439 1.00 0.56 H new ATOM 0 HB3 SER A 36 5.465 -11.586 4.568 1.00 0.56 H new ATOM 0 HG SER A 36 7.659 -11.640 3.669 1.00 1.70 H new ATOM 234 N VAL A 37 4.025 -9.641 1.631 1.00 0.42 N ATOM 235 CA VAL A 37 3.980 -8.536 0.664 1.00 0.43 C ATOM 236 C VAL A 37 4.682 -7.301 1.245 1.00 0.44 C ATOM 237 O VAL A 37 4.593 -7.034 2.445 1.00 0.42 O ATOM 238 CB VAL A 37 2.531 -8.264 0.211 1.00 0.41 C ATOM 239 CG1 VAL A 37 1.643 -7.861 1.375 1.00 0.41 C ATOM 240 CG2 VAL A 37 2.408 -7.210 -0.896 1.00 0.44 C ATOM 0 H VAL A 37 3.686 -9.355 2.550 1.00 0.42 H new ATOM 0 HA VAL A 37 4.527 -8.813 -0.237 1.00 0.43 H new ATOM 0 HB VAL A 37 2.195 -9.215 -0.203 1.00 0.41 H new ATOM 0 HG11 VAL A 37 0.631 -7.678 1.014 1.00 0.41 H new ATOM 0 HG12 VAL A 37 1.626 -8.662 2.114 1.00 0.41 H new ATOM 0 HG13 VAL A 37 2.034 -6.953 1.834 1.00 0.41 H new ATOM 0 HG21 VAL A 37 1.358 -7.078 -1.157 1.00 0.44 H new ATOM 0 HG22 VAL A 37 2.817 -6.263 -0.544 1.00 0.44 H new ATOM 0 HG23 VAL A 37 2.962 -7.539 -1.775 1.00 0.44 H new ATOM 250 N THR A 38 5.382 -6.538 0.402 1.00 0.49 N ATOM 251 CA THR A 38 6.078 -5.301 0.789 1.00 0.51 C ATOM 252 C THR A 38 5.410 -4.116 0.098 1.00 0.55 C ATOM 253 O THR A 38 5.364 -4.042 -1.130 1.00 0.58 O ATOM 254 CB THR A 38 7.584 -5.342 0.473 1.00 0.60 C ATOM 255 OG1 THR A 38 8.183 -6.527 0.956 1.00 0.71 O ATOM 256 CG2 THR A 38 8.338 -4.197 1.149 1.00 0.64 C ATOM 0 H THR A 38 5.485 -6.764 -0.587 1.00 0.49 H new ATOM 0 HA THR A 38 5.999 -5.194 1.871 1.00 0.51 H new ATOM 0 HB THR A 38 7.651 -5.273 -0.613 1.00 0.60 H new ATOM 0 HG1 THR A 38 9.138 -6.523 0.738 1.00 0.71 H new ATOM 0 HG21 THR A 38 9.397 -4.262 0.901 1.00 0.64 H new ATOM 0 HG22 THR A 38 7.941 -3.244 0.799 1.00 0.64 H new ATOM 0 HG23 THR A 38 8.214 -4.267 2.230 1.00 0.64 H new ATOM 264 N VAL A 39 4.866 -3.185 0.876 1.00 0.58 N ATOM 265 CA VAL A 39 4.290 -1.936 0.362 1.00 0.58 C ATOM 266 C VAL A 39 5.345 -0.834 0.417 1.00 0.58 C ATOM 267 O VAL A 39 6.033 -0.636 1.421 1.00 0.59 O ATOM 268 CB VAL A 39 2.958 -1.582 1.052 1.00 0.60 C ATOM 269 CG1 VAL A 39 3.055 -1.594 2.569 1.00 0.65 C ATOM 270 CG2 VAL A 39 2.393 -0.225 0.620 1.00 0.61 C ATOM 0 H VAL A 39 4.810 -3.272 1.891 1.00 0.58 H new ATOM 0 HA VAL A 39 4.015 -2.063 -0.685 1.00 0.58 H new ATOM 0 HB VAL A 39 2.279 -2.370 0.726 1.00 0.60 H new ATOM 0 HG11 VAL A 39 2.086 -1.337 2.998 1.00 0.65 H new ATOM 0 HG12 VAL A 39 3.349 -2.588 2.907 1.00 0.65 H new ATOM 0 HG13 VAL A 39 3.799 -0.866 2.892 1.00 0.65 H new ATOM 0 HG21 VAL A 39 1.455 -0.038 1.143 1.00 0.61 H new ATOM 0 HG22 VAL A 39 3.108 0.561 0.864 1.00 0.61 H new ATOM 0 HG23 VAL A 39 2.214 -0.231 -0.455 1.00 0.61 H new ATOM 280 N HIS A 40 5.481 -0.144 -0.704 1.00 0.56 N ATOM 281 CA HIS A 40 6.385 0.987 -0.918 1.00 0.65 C ATOM 282 C HIS A 40 5.563 2.290 -1.015 1.00 0.92 C ATOM 283 O HIS A 40 4.341 2.246 -0.883 1.00 1.92 O ATOM 284 CB HIS A 40 7.215 0.668 -2.171 1.00 0.75 C ATOM 285 CG HIS A 40 7.983 -0.634 -2.055 1.00 0.70 C ATOM 286 ND1 HIS A 40 9.222 -0.809 -1.482 1.00 0.73 N ATOM 287 CD2 HIS A 40 7.548 -1.879 -2.430 1.00 0.69 C ATOM 288 CE1 HIS A 40 9.532 -2.114 -1.532 1.00 0.75 C ATOM 289 NE2 HIS A 40 8.535 -2.816 -2.095 1.00 0.72 N ATOM 0 H HIS A 40 4.936 -0.366 -1.537 1.00 0.56 H new ATOM 0 HA HIS A 40 7.076 1.141 -0.089 1.00 0.65 H new ATOM 0 HB2 HIS A 40 6.553 0.618 -3.036 1.00 0.75 H new ATOM 0 HB3 HIS A 40 7.916 1.482 -2.353 1.00 0.75 H new ATOM 0 HD1 HIS A 40 9.806 -0.072 -1.086 1.00 0.73 H new ATOM 0 HD2 HIS A 40 6.603 -2.101 -2.904 1.00 0.69 H new ATOM 0 HE1 HIS A 40 10.456 -2.541 -1.170 1.00 0.75 H new ATOM 297 N LYS A 41 6.177 3.465 -1.222 1.00 0.48 N ATOM 298 CA LYS A 41 5.416 4.692 -1.555 1.00 0.50 C ATOM 299 C LYS A 41 6.222 5.629 -2.456 1.00 0.54 C ATOM 300 O LYS A 41 7.331 6.035 -2.101 1.00 0.59 O ATOM 301 CB LYS A 41 4.890 5.376 -0.272 1.00 0.61 C ATOM 302 CG LYS A 41 3.565 6.140 -0.491 1.00 1.01 C ATOM 303 CD LYS A 41 3.714 7.551 -1.080 1.00 0.83 C ATOM 304 CE LYS A 41 2.832 7.764 -2.322 1.00 1.09 C ATOM 305 NZ LYS A 41 1.414 7.986 -1.968 1.00 1.32 N ATOM 0 H LYS A 41 7.187 3.597 -1.167 1.00 0.48 H new ATOM 0 HA LYS A 41 4.540 4.408 -2.137 1.00 0.50 H new ATOM 0 HB2 LYS A 41 4.744 4.621 0.501 1.00 0.61 H new ATOM 0 HB3 LYS A 41 5.645 6.069 0.098 1.00 0.61 H new ATOM 0 HG2 LYS A 41 2.930 5.552 -1.154 1.00 1.01 H new ATOM 0 HG3 LYS A 41 3.045 6.215 0.464 1.00 1.01 H new ATOM 0 HD2 LYS A 41 3.452 8.288 -0.321 1.00 0.83 H new ATOM 0 HD3 LYS A 41 4.757 7.723 -1.345 1.00 0.83 H new ATOM 0 HE2 LYS A 41 3.202 8.620 -2.886 1.00 1.09 H new ATOM 0 HE3 LYS A 41 2.910 6.894 -2.975 1.00 1.09 H new ATOM 0 HZ1 LYS A 41 0.823 7.872 -2.816 1.00 1.32 H new ATOM 0 HZ2 LYS A 41 1.124 7.294 -1.248 1.00 1.32 H new ATOM 0 HZ3 LYS A 41 1.297 8.948 -1.591 1.00 1.32 H new ATOM 319 N LEU A 42 5.668 5.949 -3.627 1.00 0.52 N ATOM 320 CA LEU A 42 6.359 6.679 -4.695 1.00 0.47 C ATOM 321 C LEU A 42 5.792 8.085 -4.912 1.00 0.48 C ATOM 322 O LEU A 42 4.600 8.315 -4.719 1.00 0.57 O ATOM 323 CB LEU A 42 6.294 5.879 -6.007 1.00 0.45 C ATOM 324 CG LEU A 42 6.856 4.452 -5.966 1.00 0.48 C ATOM 325 CD1 LEU A 42 6.990 3.958 -7.404 1.00 0.50 C ATOM 326 CD2 LEU A 42 8.230 4.339 -5.316 1.00 0.50 C ATOM 0 H LEU A 42 4.707 5.704 -3.866 1.00 0.52 H new ATOM 0 HA LEU A 42 7.397 6.796 -4.382 1.00 0.47 H new ATOM 0 HB2 LEU A 42 5.252 5.827 -6.324 1.00 0.45 H new ATOM 0 HB3 LEU A 42 6.833 6.436 -6.774 1.00 0.45 H new ATOM 0 HG LEU A 42 6.165 3.862 -5.364 1.00 0.48 H new ATOM 0 HD11 LEU A 42 7.388 2.943 -7.405 1.00 0.50 H new ATOM 0 HD12 LEU A 42 6.011 3.964 -7.883 1.00 0.50 H new ATOM 0 HD13 LEU A 42 7.666 4.614 -7.952 1.00 0.50 H new ATOM 0 HD21 LEU A 42 8.554 3.298 -5.328 1.00 0.50 H new ATOM 0 HD22 LEU A 42 8.945 4.948 -5.869 1.00 0.50 H new ATOM 0 HD23 LEU A 42 8.175 4.690 -4.286 1.00 0.50 H new ATOM 338 N LEU A 43 6.650 8.995 -5.376 1.00 0.48 N ATOM 339 CA LEU A 43 6.327 10.374 -5.757 1.00 0.55 C ATOM 340 C LEU A 43 6.945 10.726 -7.121 1.00 0.48 C ATOM 341 O LEU A 43 7.909 10.095 -7.561 1.00 0.50 O ATOM 342 CB LEU A 43 6.816 11.341 -4.650 1.00 0.71 C ATOM 343 CG LEU A 43 5.740 12.169 -3.927 1.00 1.05 C ATOM 344 CD1 LEU A 43 5.004 13.113 -4.877 1.00 1.92 C ATOM 345 CD2 LEU A 43 4.734 11.280 -3.209 1.00 1.06 C ATOM 0 H LEU A 43 7.639 8.781 -5.503 1.00 0.48 H new ATOM 0 HA LEU A 43 5.246 10.474 -5.858 1.00 0.55 H new ATOM 0 HB2 LEU A 43 7.355 10.758 -3.903 1.00 0.71 H new ATOM 0 HB3 LEU A 43 7.534 12.031 -5.094 1.00 0.71 H new ATOM 0 HG LEU A 43 6.268 12.771 -3.187 1.00 1.05 H new ATOM 0 HD11 LEU A 43 4.254 13.676 -4.322 1.00 1.92 H new ATOM 0 HD12 LEU A 43 5.717 13.804 -5.328 1.00 1.92 H new ATOM 0 HD13 LEU A 43 4.516 12.533 -5.660 1.00 1.92 H new ATOM 0 HD21 LEU A 43 3.990 11.901 -2.710 1.00 1.06 H new ATOM 0 HD22 LEU A 43 4.239 10.632 -3.933 1.00 1.06 H new ATOM 0 HD23 LEU A 43 5.251 10.669 -2.469 1.00 1.06 H new ATOM 357 N ALA A 44 6.411 11.759 -7.773 1.00 0.50 N ATOM 358 CA ALA A 44 6.945 12.322 -9.015 1.00 0.52 C ATOM 359 C ALA A 44 7.744 13.622 -8.775 1.00 0.66 C ATOM 360 O ALA A 44 7.613 14.247 -7.716 1.00 0.77 O ATOM 361 CB ALA A 44 5.775 12.538 -9.975 1.00 0.55 C ATOM 0 H ALA A 44 5.574 12.240 -7.444 1.00 0.50 H new ATOM 0 HA ALA A 44 7.659 11.624 -9.453 1.00 0.52 H new ATOM 0 HB1 ALA A 44 6.145 12.958 -10.911 1.00 0.55 H new ATOM 0 HB2 ALA A 44 5.286 11.584 -10.173 1.00 0.55 H new ATOM 0 HB3 ALA A 44 5.059 13.226 -9.527 1.00 0.55 H new ATOM 367 N THR A 45 8.527 14.065 -9.768 1.00 0.80 N ATOM 368 CA THR A 45 9.332 15.306 -9.683 1.00 0.96 C ATOM 369 C THR A 45 8.688 16.541 -10.336 1.00 1.10 C ATOM 370 O THR A 45 9.099 17.661 -10.038 1.00 1.40 O ATOM 371 CB THR A 45 10.763 15.101 -10.204 1.00 0.96 C ATOM 372 OG1 THR A 45 10.753 14.856 -11.591 1.00 0.99 O ATOM 373 CG2 THR A 45 11.484 13.928 -9.529 1.00 1.00 C ATOM 0 H THR A 45 8.625 13.576 -10.658 1.00 0.80 H new ATOM 0 HA THR A 45 9.372 15.525 -8.616 1.00 0.96 H new ATOM 0 HB THR A 45 11.298 16.021 -9.969 1.00 0.96 H new ATOM 0 HG1 THR A 45 11.672 14.729 -11.907 1.00 0.99 H new ATOM 0 HG21 THR A 45 12.489 13.834 -9.939 1.00 1.00 H new ATOM 0 HG22 THR A 45 11.545 14.108 -8.456 1.00 1.00 H new ATOM 0 HG23 THR A 45 10.930 13.007 -9.712 1.00 1.00 H new ATOM 381 N ASP A 46 7.682 16.366 -11.201 1.00 1.01 N ATOM 382 CA ASP A 46 6.810 17.427 -11.740 1.00 1.12 C ATOM 383 C ASP A 46 5.416 16.854 -12.104 1.00 1.16 C ATOM 384 O ASP A 46 4.920 17.028 -13.219 1.00 1.52 O ATOM 385 CB ASP A 46 7.510 18.146 -12.913 1.00 1.22 C ATOM 386 CG ASP A 46 6.704 19.308 -13.509 1.00 1.56 C ATOM 387 OD1 ASP A 46 6.466 20.334 -12.820 1.00 1.74 O ATOM 388 OD2 ASP A 46 6.352 19.237 -14.714 1.00 2.82 O ATOM 0 H ASP A 46 7.440 15.443 -11.562 1.00 1.01 H new ATOM 0 HA ASP A 46 6.633 18.184 -10.976 1.00 1.12 H new ATOM 0 HB2 ASP A 46 8.473 18.525 -12.570 1.00 1.22 H new ATOM 0 HB3 ASP A 46 7.715 17.420 -13.699 1.00 1.22 H new ATOM 393 N GLY A 47 4.800 16.101 -11.182 1.00 0.97 N ATOM 394 CA GLY A 47 3.442 15.548 -11.331 1.00 0.97 C ATOM 395 C GLY A 47 3.296 14.327 -12.254 1.00 0.91 C ATOM 396 O GLY A 47 2.180 13.895 -12.555 1.00 1.04 O ATOM 0 H GLY A 47 5.238 15.853 -10.295 1.00 0.97 H new ATOM 0 HA2 GLY A 47 3.075 15.274 -10.342 1.00 0.97 H new ATOM 0 HA3 GLY A 47 2.791 16.338 -11.705 1.00 0.97 H new ATOM 400 N ASP A 48 4.418 13.728 -12.657 1.00 0.79 N ATOM 401 CA ASP A 48 4.576 12.607 -13.603 1.00 0.78 C ATOM 402 C ASP A 48 3.950 11.258 -13.192 1.00 0.72 C ATOM 403 O ASP A 48 4.280 10.220 -13.767 1.00 0.73 O ATOM 404 CB ASP A 48 6.078 12.397 -13.862 1.00 0.75 C ATOM 405 CG ASP A 48 6.782 13.708 -14.184 1.00 0.95 C ATOM 406 OD1 ASP A 48 6.807 14.097 -15.377 1.00 2.31 O ATOM 407 OD2 ASP A 48 7.285 14.354 -13.239 1.00 1.59 O ATOM 0 H ASP A 48 5.323 14.038 -12.302 1.00 0.79 H new ATOM 0 HA ASP A 48 4.020 12.908 -14.491 1.00 0.78 H new ATOM 0 HB2 ASP A 48 6.539 11.942 -12.985 1.00 0.75 H new ATOM 0 HB3 ASP A 48 6.211 11.700 -14.689 1.00 0.75 H new ATOM 412 N MET A 49 3.047 11.232 -12.208 1.00 0.68 N ATOM 413 CA MET A 49 2.443 9.999 -11.686 1.00 0.65 C ATOM 414 C MET A 49 1.659 9.216 -12.755 1.00 0.71 C ATOM 415 O MET A 49 1.438 8.018 -12.588 1.00 0.77 O ATOM 416 CB MET A 49 1.523 10.318 -10.495 1.00 0.62 C ATOM 417 CG MET A 49 2.183 11.025 -9.302 1.00 0.53 C ATOM 418 SD MET A 49 2.844 9.971 -7.969 1.00 0.50 S ATOM 419 CE MET A 49 4.098 8.950 -8.785 1.00 0.50 C ATOM 0 H MET A 49 2.710 12.076 -11.745 1.00 0.68 H new ATOM 0 HA MET A 49 3.266 9.363 -11.360 1.00 0.65 H new ATOM 0 HB2 MET A 49 0.703 10.941 -10.852 1.00 0.62 H new ATOM 0 HB3 MET A 49 1.084 9.385 -10.141 1.00 0.62 H new ATOM 0 HG2 MET A 49 2.999 11.639 -9.683 1.00 0.53 H new ATOM 0 HG3 MET A 49 1.451 11.703 -8.864 1.00 0.53 H new ATOM 0 HE1 MET A 49 4.719 8.465 -8.032 1.00 0.50 H new ATOM 0 HE2 MET A 49 3.608 8.191 -9.395 1.00 0.50 H new ATOM 0 HE3 MET A 49 4.722 9.579 -9.420 1.00 0.50 H new ATOM 429 N ASP A 50 1.257 9.860 -13.853 1.00 0.76 N ATOM 430 CA ASP A 50 0.539 9.253 -14.980 1.00 0.81 C ATOM 431 C ASP A 50 1.471 8.539 -15.979 1.00 0.75 C ATOM 432 O ASP A 50 1.233 7.366 -16.294 1.00 0.81 O ATOM 433 CB ASP A 50 -0.306 10.335 -15.658 1.00 0.90 C ATOM 434 CG ASP A 50 -1.552 10.675 -14.843 1.00 1.41 C ATOM 435 OD1 ASP A 50 -2.526 9.885 -14.885 1.00 2.87 O ATOM 436 OD2 ASP A 50 -1.575 11.735 -14.171 1.00 1.52 O ATOM 0 H ASP A 50 1.428 10.856 -13.988 1.00 0.76 H new ATOM 0 HA ASP A 50 -0.109 8.467 -14.594 1.00 0.81 H new ATOM 0 HB2 ASP A 50 0.296 11.234 -15.794 1.00 0.90 H new ATOM 0 HB3 ASP A 50 -0.602 9.996 -16.651 1.00 0.90 H new ATOM 441 N LYS A 51 2.580 9.163 -16.420 1.00 0.69 N ATOM 442 CA LYS A 51 3.601 8.453 -17.202 1.00 0.68 C ATOM 443 C LYS A 51 4.276 7.366 -16.367 1.00 0.63 C ATOM 444 O LYS A 51 4.415 6.255 -16.870 1.00 0.66 O ATOM 445 CB LYS A 51 4.576 9.420 -17.873 1.00 0.70 C ATOM 446 CG LYS A 51 5.327 10.323 -16.893 1.00 0.67 C ATOM 447 CD LYS A 51 6.230 11.312 -17.627 1.00 0.90 C ATOM 448 CE LYS A 51 7.387 10.571 -18.291 1.00 2.27 C ATOM 449 NZ LYS A 51 8.500 11.484 -18.638 1.00 2.79 N ATOM 0 H LYS A 51 2.787 10.147 -16.249 1.00 0.69 H new ATOM 0 HA LYS A 51 3.107 7.934 -18.023 1.00 0.68 H new ATOM 0 HB2 LYS A 51 5.300 8.847 -18.452 1.00 0.70 H new ATOM 0 HB3 LYS A 51 4.026 10.044 -18.578 1.00 0.70 H new ATOM 0 HG2 LYS A 51 4.612 10.869 -16.277 1.00 0.67 H new ATOM 0 HG3 LYS A 51 5.927 9.712 -16.219 1.00 0.67 H new ATOM 0 HD2 LYS A 51 5.655 11.853 -18.379 1.00 0.90 H new ATOM 0 HD3 LYS A 51 6.616 12.053 -16.927 1.00 0.90 H new ATOM 0 HE2 LYS A 51 7.752 9.792 -17.621 1.00 2.27 H new ATOM 0 HE3 LYS A 51 7.030 10.074 -19.193 1.00 2.27 H new ATOM 0 HZ1 LYS A 51 8.899 11.210 -19.558 1.00 2.79 H new ATOM 0 HZ2 LYS A 51 8.145 12.460 -18.691 1.00 2.79 H new ATOM 0 HZ3 LYS A 51 9.239 11.424 -17.908 1.00 2.79 H new ATOM 463 N ILE A 52 4.595 7.616 -15.090 1.00 0.58 N ATOM 464 CA ILE A 52 5.018 6.585 -14.133 1.00 0.55 C ATOM 465 C ILE A 52 4.007 5.431 -14.113 1.00 0.59 C ATOM 466 O ILE A 52 4.411 4.304 -14.364 1.00 0.59 O ATOM 467 CB ILE A 52 5.245 7.194 -12.729 1.00 0.52 C ATOM 468 CG1 ILE A 52 6.477 8.125 -12.771 1.00 0.54 C ATOM 469 CG2 ILE A 52 5.447 6.100 -11.658 1.00 0.53 C ATOM 470 CD1 ILE A 52 6.662 9.004 -11.536 1.00 0.51 C ATOM 0 H ILE A 52 4.566 8.553 -14.687 1.00 0.58 H new ATOM 0 HA ILE A 52 5.975 6.174 -14.455 1.00 0.55 H new ATOM 0 HB ILE A 52 4.356 7.762 -12.455 1.00 0.52 H new ATOM 0 HG12 ILE A 52 7.371 7.515 -12.902 1.00 0.54 H new ATOM 0 HG13 ILE A 52 6.399 8.768 -13.648 1.00 0.54 H new ATOM 0 HG21 ILE A 52 5.603 6.567 -10.686 1.00 0.53 H new ATOM 0 HG22 ILE A 52 4.563 5.464 -11.617 1.00 0.53 H new ATOM 0 HG23 ILE A 52 6.317 5.496 -11.914 1.00 0.53 H new ATOM 0 HD11 ILE A 52 7.552 9.621 -11.659 1.00 0.51 H new ATOM 0 HD12 ILE A 52 5.790 9.646 -11.412 1.00 0.51 H new ATOM 0 HD13 ILE A 52 6.777 8.373 -10.654 1.00 0.51 H new ATOM 482 N ALA A 53 2.703 5.668 -13.917 1.00 0.64 N ATOM 483 CA ALA A 53 1.704 4.589 -13.916 1.00 0.71 C ATOM 484 C ALA A 53 1.710 3.740 -15.204 1.00 0.78 C ATOM 485 O ALA A 53 1.461 2.535 -15.132 1.00 0.81 O ATOM 486 CB ALA A 53 0.318 5.186 -13.664 1.00 0.79 C ATOM 0 H ALA A 53 2.314 6.597 -13.757 1.00 0.64 H new ATOM 0 HA ALA A 53 1.971 3.902 -13.113 1.00 0.71 H new ATOM 0 HB1 ALA A 53 -0.426 4.390 -13.662 1.00 0.79 H new ATOM 0 HB2 ALA A 53 0.310 5.692 -12.699 1.00 0.79 H new ATOM 0 HB3 ALA A 53 0.082 5.902 -14.451 1.00 0.79 H new ATOM 492 N ASN A 54 2.059 4.331 -16.351 1.00 0.81 N ATOM 493 CA ASN A 54 2.244 3.616 -17.615 1.00 0.88 C ATOM 494 C ASN A 54 3.584 2.857 -17.702 1.00 0.86 C ATOM 495 O ASN A 54 3.609 1.727 -18.193 1.00 0.99 O ATOM 496 CB ASN A 54 2.021 4.592 -18.775 1.00 0.91 C ATOM 497 CG ASN A 54 0.547 4.799 -19.056 1.00 1.04 C ATOM 498 OD1 ASN A 54 0.000 4.227 -19.983 1.00 1.18 O ATOM 499 ND2 ASN A 54 -0.156 5.557 -18.246 1.00 1.09 N ATOM 0 H ASN A 54 2.223 5.335 -16.427 1.00 0.81 H new ATOM 0 HA ASN A 54 1.498 2.824 -17.677 1.00 0.88 H new ATOM 0 HB2 ASN A 54 2.485 5.550 -18.539 1.00 0.91 H new ATOM 0 HB3 ASN A 54 2.513 4.212 -19.670 1.00 0.91 H new ATOM 0 HD21 ASN A 54 -1.159 5.667 -18.393 1.00 1.09 H new ATOM 0 HD22 ASN A 54 0.301 6.036 -17.470 1.00 1.09 H new ATOM 506 N GLU A 55 4.671 3.418 -17.160 1.00 0.74 N ATOM 507 CA GLU A 55 5.950 2.713 -16.970 1.00 0.74 C ATOM 508 C GLU A 55 5.836 1.536 -15.991 1.00 0.78 C ATOM 509 O GLU A 55 6.664 0.623 -16.030 1.00 0.92 O ATOM 510 CB GLU A 55 7.030 3.660 -16.438 1.00 0.67 C ATOM 511 CG GLU A 55 7.441 4.773 -17.411 1.00 0.67 C ATOM 512 CD GLU A 55 7.739 4.274 -18.834 1.00 0.78 C ATOM 513 OE1 GLU A 55 8.827 3.688 -19.056 1.00 1.95 O ATOM 514 OE2 GLU A 55 6.880 4.446 -19.733 1.00 1.69 O ATOM 0 H GLU A 55 4.691 4.385 -16.836 1.00 0.74 H new ATOM 0 HA GLU A 55 6.223 2.333 -17.954 1.00 0.74 H new ATOM 0 HB2 GLU A 55 6.672 4.116 -15.515 1.00 0.67 H new ATOM 0 HB3 GLU A 55 7.913 3.075 -16.182 1.00 0.67 H new ATOM 0 HG2 GLU A 55 6.645 5.516 -17.456 1.00 0.67 H new ATOM 0 HG3 GLU A 55 8.325 5.277 -17.020 1.00 0.67 H new ATOM 521 N LEU A 56 4.830 1.552 -15.107 1.00 0.72 N ATOM 522 CA LEU A 56 4.520 0.443 -14.218 1.00 0.73 C ATOM 523 C LEU A 56 3.550 -0.574 -14.831 1.00 0.84 C ATOM 524 O LEU A 56 3.828 -1.768 -14.765 1.00 0.95 O ATOM 525 CB LEU A 56 4.050 0.972 -12.856 1.00 0.65 C ATOM 526 CG LEU A 56 5.000 1.958 -12.147 1.00 0.58 C ATOM 527 CD1 LEU A 56 4.618 2.045 -10.688 1.00 0.61 C ATOM 528 CD2 LEU A 56 6.496 1.644 -12.235 1.00 0.57 C ATOM 0 H LEU A 56 4.205 2.350 -14.994 1.00 0.72 H new ATOM 0 HA LEU A 56 5.440 -0.120 -14.061 1.00 0.73 H new ATOM 0 HB2 LEU A 56 3.086 1.462 -12.992 1.00 0.65 H new ATOM 0 HB3 LEU A 56 3.884 0.121 -12.196 1.00 0.65 H new ATOM 0 HG LEU A 56 4.871 2.898 -12.683 1.00 0.58 H new ATOM 0 HD11 LEU A 56 5.285 2.740 -10.178 1.00 0.61 H new ATOM 0 HD12 LEU A 56 3.590 2.398 -10.601 1.00 0.61 H new ATOM 0 HD13 LEU A 56 4.703 1.059 -10.230 1.00 0.61 H new ATOM 0 HD21 LEU A 56 7.060 2.407 -11.699 1.00 0.57 H new ATOM 0 HD22 LEU A 56 6.690 0.669 -11.788 1.00 0.57 H new ATOM 0 HD23 LEU A 56 6.804 1.632 -13.280 1.00 0.57 H new ATOM 540 N GLU A 57 2.458 -0.146 -15.485 1.00 0.88 N ATOM 541 CA GLU A 57 1.454 -1.097 -16.011 1.00 1.02 C ATOM 542 C GLU A 57 1.950 -1.941 -17.202 1.00 1.05 C ATOM 543 O GLU A 57 1.351 -2.969 -17.519 1.00 1.11 O ATOM 544 CB GLU A 57 0.075 -0.445 -16.258 1.00 1.14 C ATOM 545 CG GLU A 57 -0.131 0.307 -17.583 1.00 1.11 C ATOM 546 CD GLU A 57 -1.605 0.269 -18.010 1.00 1.73 C ATOM 547 OE1 GLU A 57 -2.458 0.926 -17.360 1.00 2.51 O ATOM 548 OE2 GLU A 57 -1.949 -0.491 -18.948 1.00 2.65 O ATOM 0 H GLU A 57 2.246 0.836 -15.662 1.00 0.88 H new ATOM 0 HA GLU A 57 1.304 -1.818 -15.207 1.00 1.02 H new ATOM 0 HB2 GLU A 57 -0.682 -1.227 -16.194 1.00 1.14 H new ATOM 0 HB3 GLU A 57 -0.117 0.252 -15.443 1.00 1.14 H new ATOM 0 HG2 GLU A 57 0.193 1.342 -17.473 1.00 1.11 H new ATOM 0 HG3 GLU A 57 0.489 -0.140 -18.360 1.00 1.11 H new ATOM 555 N THR A 58 3.063 -1.539 -17.826 1.00 1.03 N ATOM 556 CA THR A 58 3.797 -2.339 -18.822 1.00 1.11 C ATOM 557 C THR A 58 4.608 -3.477 -18.173 1.00 1.07 C ATOM 558 O THR A 58 4.794 -4.526 -18.784 1.00 1.14 O ATOM 559 CB THR A 58 4.683 -1.407 -19.674 1.00 1.20 C ATOM 560 OG1 THR A 58 5.089 -2.002 -20.885 1.00 1.35 O ATOM 561 CG2 THR A 58 5.937 -0.933 -18.945 1.00 1.17 C ATOM 0 H THR A 58 3.490 -0.630 -17.651 1.00 1.03 H new ATOM 0 HA THR A 58 3.075 -2.829 -19.475 1.00 1.11 H new ATOM 0 HB THR A 58 4.042 -0.550 -19.878 1.00 1.20 H new ATOM 0 HG1 THR A 58 5.646 -1.372 -21.388 1.00 1.35 H new ATOM 0 HG21 THR A 58 6.515 -0.282 -19.601 1.00 1.17 H new ATOM 0 HG22 THR A 58 5.651 -0.384 -18.048 1.00 1.17 H new ATOM 0 HG23 THR A 58 6.543 -1.795 -18.665 1.00 1.17 H new ATOM 569 N GLY A 59 5.051 -3.315 -16.919 1.00 1.03 N ATOM 570 CA GLY A 59 5.774 -4.331 -16.145 1.00 1.02 C ATOM 571 C GLY A 59 4.837 -5.286 -15.398 1.00 0.99 C ATOM 572 O GLY A 59 3.635 -5.034 -15.272 1.00 0.99 O ATOM 0 H GLY A 59 4.912 -2.448 -16.401 1.00 1.03 H new ATOM 0 HA2 GLY A 59 6.412 -4.906 -16.816 1.00 1.02 H new ATOM 0 HA3 GLY A 59 6.429 -3.837 -15.428 1.00 1.02 H new ATOM 576 N ASN A 60 5.363 -6.400 -14.882 1.00 1.02 N ATOM 577 CA ASN A 60 4.593 -7.386 -14.104 1.00 1.01 C ATOM 578 C ASN A 60 4.520 -7.005 -12.612 1.00 0.88 C ATOM 579 O ASN A 60 4.568 -7.863 -11.721 1.00 0.93 O ATOM 580 CB ASN A 60 5.117 -8.810 -14.377 1.00 1.13 C ATOM 581 CG ASN A 60 5.001 -9.241 -15.834 1.00 1.28 C ATOM 582 OD1 ASN A 60 4.367 -8.598 -16.667 1.00 1.53 O ATOM 583 ND2 ASN A 60 5.593 -10.356 -16.191 1.00 1.68 N ATOM 0 H ASN A 60 6.346 -6.649 -14.991 1.00 1.02 H new ATOM 0 HA ASN A 60 3.556 -7.377 -14.438 1.00 1.01 H new ATOM 0 HB2 ASN A 60 6.162 -8.866 -14.074 1.00 1.13 H new ATOM 0 HB3 ASN A 60 4.566 -9.515 -13.755 1.00 1.13 H new ATOM 0 HD21 ASN A 60 5.525 -10.684 -17.155 1.00 1.68 H new ATOM 0 HD22 ASN A 60 6.121 -10.895 -15.505 1.00 1.68 H new ATOM 590 N TYR A 61 4.434 -5.703 -12.316 1.00 0.76 N ATOM 591 CA TYR A 61 4.532 -5.164 -10.955 1.00 0.65 C ATOM 592 C TYR A 61 3.265 -5.380 -10.104 1.00 0.63 C ATOM 593 O TYR A 61 3.181 -4.947 -8.954 1.00 0.62 O ATOM 594 CB TYR A 61 5.048 -3.720 -10.969 1.00 0.60 C ATOM 595 CG TYR A 61 6.251 -3.430 -11.867 1.00 0.64 C ATOM 596 CD1 TYR A 61 7.312 -4.345 -12.041 1.00 1.91 C ATOM 597 CD2 TYR A 61 6.304 -2.196 -12.532 1.00 1.73 C ATOM 598 CE1 TYR A 61 8.379 -4.046 -12.919 1.00 1.94 C ATOM 599 CE2 TYR A 61 7.390 -1.866 -13.364 1.00 1.75 C ATOM 600 CZ TYR A 61 8.419 -2.800 -13.584 1.00 0.75 C ATOM 601 OH TYR A 61 9.439 -2.470 -14.424 1.00 0.82 O ATOM 0 H TYR A 61 4.292 -4.984 -13.026 1.00 0.76 H new ATOM 0 HA TYR A 61 5.284 -5.755 -10.431 1.00 0.65 H new ATOM 0 HB2 TYR A 61 4.229 -3.069 -11.276 1.00 0.60 H new ATOM 0 HB3 TYR A 61 5.310 -3.442 -9.948 1.00 0.60 H new ATOM 0 HD1 TYR A 61 7.309 -5.280 -11.500 1.00 1.91 H new ATOM 0 HD2 TYR A 61 5.499 -1.488 -12.403 1.00 1.73 H new ATOM 0 HE1 TYR A 61 9.164 -4.770 -13.081 1.00 1.94 H new ATOM 0 HE2 TYR A 61 7.434 -0.895 -13.834 1.00 1.75 H new ATOM 0 HH TYR A 61 9.287 -1.572 -14.786 1.00 0.82 H new ATOM 611 N ALA A 62 2.284 -6.104 -10.656 1.00 0.72 N ATOM 612 CA ALA A 62 1.165 -6.680 -9.917 1.00 0.79 C ATOM 613 C ALA A 62 1.687 -7.691 -8.870 1.00 0.72 C ATOM 614 O ALA A 62 1.092 -7.834 -7.800 1.00 0.79 O ATOM 615 CB ALA A 62 0.246 -7.375 -10.932 1.00 1.07 C ATOM 0 H ALA A 62 2.250 -6.308 -11.655 1.00 0.72 H new ATOM 0 HA ALA A 62 0.614 -5.905 -9.383 1.00 0.79 H new ATOM 0 HB1 ALA A 62 -0.603 -7.817 -10.411 1.00 1.07 H new ATOM 0 HB2 ALA A 62 -0.114 -6.645 -11.657 1.00 1.07 H new ATOM 0 HB3 ALA A 62 0.801 -8.157 -11.450 1.00 1.07 H new ATOM 621 N GLY A 63 2.817 -8.353 -9.175 1.00 0.67 N ATOM 622 CA GLY A 63 3.567 -9.215 -8.260 1.00 0.68 C ATOM 623 C GLY A 63 4.945 -8.642 -7.911 1.00 0.63 C ATOM 624 O GLY A 63 5.137 -8.117 -6.816 1.00 0.68 O ATOM 0 H GLY A 63 3.244 -8.297 -10.100 1.00 0.67 H new ATOM 0 HA2 GLY A 63 2.992 -9.354 -7.344 1.00 0.68 H new ATOM 0 HA3 GLY A 63 3.690 -10.199 -8.712 1.00 0.68 H new ATOM 628 N ASN A 64 5.903 -8.755 -8.841 1.00 0.70 N ATOM 629 CA ASN A 64 7.326 -8.463 -8.590 1.00 0.72 C ATOM 630 C ASN A 64 7.668 -6.967 -8.401 1.00 0.64 C ATOM 631 O ASN A 64 6.962 -6.093 -8.900 1.00 0.64 O ATOM 632 CB ASN A 64 8.229 -9.219 -9.581 1.00 0.95 C ATOM 633 CG ASN A 64 8.494 -8.458 -10.851 1.00 1.13 C ATOM 634 OD1 ASN A 64 9.620 -8.241 -11.275 1.00 1.56 O ATOM 635 ND2 ASN A 64 7.469 -8.004 -11.512 1.00 1.36 N ATOM 0 H ASN A 64 5.713 -9.054 -9.798 1.00 0.70 H new ATOM 0 HA ASN A 64 7.551 -8.861 -7.601 1.00 0.72 H new ATOM 0 HB2 ASN A 64 9.179 -9.443 -9.096 1.00 0.95 H new ATOM 0 HB3 ASN A 64 7.764 -10.173 -9.829 1.00 0.95 H new ATOM 0 HD21 ASN A 64 7.611 -7.475 -12.372 1.00 1.36 H new ATOM 0 HD22 ASN A 64 6.524 -8.178 -11.170 1.00 1.36 H new ATOM 642 N LYS A 65 8.761 -6.663 -7.686 1.00 0.66 N ATOM 643 CA LYS A 65 9.190 -5.282 -7.381 1.00 0.65 C ATOM 644 C LYS A 65 9.484 -4.465 -8.646 1.00 0.69 C ATOM 645 O LYS A 65 9.917 -5.031 -9.653 1.00 0.79 O ATOM 646 CB LYS A 65 10.289 -5.261 -6.301 1.00 0.85 C ATOM 647 CG LYS A 65 11.699 -4.804 -6.690 1.00 1.50 C ATOM 648 CD LYS A 65 12.686 -5.944 -6.955 1.00 1.36 C ATOM 649 CE LYS A 65 12.173 -6.941 -7.997 1.00 3.39 C ATOM 650 NZ LYS A 65 13.185 -7.985 -8.266 1.00 4.81 N ATOM 0 H LYS A 65 9.381 -7.373 -7.297 1.00 0.66 H new ATOM 0 HA LYS A 65 8.351 -4.752 -6.930 1.00 0.65 H new ATOM 0 HB2 LYS A 65 9.945 -4.616 -5.492 1.00 0.85 H new ATOM 0 HB3 LYS A 65 10.370 -6.268 -5.893 1.00 0.85 H new ATOM 0 HG2 LYS A 65 11.632 -4.183 -7.583 1.00 1.50 H new ATOM 0 HG3 LYS A 65 12.096 -4.175 -5.893 1.00 1.50 H new ATOM 0 HD2 LYS A 65 13.634 -5.526 -7.294 1.00 1.36 H new ATOM 0 HD3 LYS A 65 12.885 -6.471 -6.022 1.00 1.36 H new ATOM 0 HE2 LYS A 65 11.252 -7.404 -7.642 1.00 3.39 H new ATOM 0 HE3 LYS A 65 11.931 -6.416 -8.921 1.00 3.39 H new ATOM 0 HZ1 LYS A 65 12.817 -8.651 -8.975 1.00 4.81 H new ATOM 0 HZ2 LYS A 65 14.054 -7.541 -8.626 1.00 4.81 H new ATOM 0 HZ3 LYS A 65 13.397 -8.498 -7.387 1.00 4.81 H new ATOM 664 N VAL A 66 9.302 -3.139 -8.595 1.00 0.64 N ATOM 665 CA VAL A 66 9.570 -2.263 -9.752 1.00 0.62 C ATOM 666 C VAL A 66 11.045 -2.376 -10.157 1.00 0.76 C ATOM 667 O VAL A 66 11.934 -2.142 -9.338 1.00 0.91 O ATOM 668 CB VAL A 66 9.188 -0.790 -9.513 1.00 0.58 C ATOM 669 CG1 VAL A 66 9.642 0.108 -10.676 1.00 0.59 C ATOM 670 CG2 VAL A 66 7.668 -0.650 -9.431 1.00 0.50 C ATOM 0 H VAL A 66 8.970 -2.646 -7.766 1.00 0.64 H new ATOM 0 HA VAL A 66 8.930 -2.610 -10.563 1.00 0.62 H new ATOM 0 HB VAL A 66 9.675 -0.487 -8.586 1.00 0.58 H new ATOM 0 HG11 VAL A 66 9.355 1.140 -10.472 1.00 0.59 H new ATOM 0 HG12 VAL A 66 10.725 0.046 -10.782 1.00 0.59 H new ATOM 0 HG13 VAL A 66 9.168 -0.225 -11.599 1.00 0.59 H new ATOM 0 HG21 VAL A 66 7.407 0.395 -9.262 1.00 0.50 H new ATOM 0 HG22 VAL A 66 7.220 -0.989 -10.365 1.00 0.50 H new ATOM 0 HG23 VAL A 66 7.291 -1.256 -8.607 1.00 0.50 H new ATOM 680 N GLY A 67 11.297 -2.738 -11.419 1.00 0.79 N ATOM 681 CA GLY A 67 12.636 -3.094 -11.902 1.00 0.93 C ATOM 682 C GLY A 67 13.646 -1.949 -11.822 1.00 1.03 C ATOM 683 O GLY A 67 14.714 -2.113 -11.224 1.00 1.26 O ATOM 0 H GLY A 67 10.575 -2.793 -12.138 1.00 0.79 H new ATOM 0 HA2 GLY A 67 13.010 -3.937 -11.320 1.00 0.93 H new ATOM 0 HA3 GLY A 67 12.562 -3.429 -12.937 1.00 0.93 H new ATOM 687 N VAL A 68 13.294 -0.797 -12.404 1.00 1.03 N ATOM 688 CA VAL A 68 14.024 0.477 -12.309 1.00 1.28 C ATOM 689 C VAL A 68 13.014 1.625 -12.438 1.00 0.96 C ATOM 690 O VAL A 68 12.228 1.665 -13.391 1.00 1.03 O ATOM 691 CB VAL A 68 15.115 0.639 -13.401 1.00 1.87 C ATOM 692 CG1 VAL A 68 16.028 1.825 -13.064 1.00 2.91 C ATOM 693 CG2 VAL A 68 16.035 -0.575 -13.593 1.00 2.33 C ATOM 0 H VAL A 68 12.456 -0.722 -12.980 1.00 1.03 H new ATOM 0 HA VAL A 68 14.534 0.492 -11.346 1.00 1.28 H new ATOM 0 HB VAL A 68 14.548 0.780 -14.321 1.00 1.87 H new ATOM 0 HG11 VAL A 68 16.790 1.929 -13.837 1.00 2.91 H new ATOM 0 HG12 VAL A 68 15.435 2.738 -13.014 1.00 2.91 H new ATOM 0 HG13 VAL A 68 16.509 1.652 -12.101 1.00 2.91 H new ATOM 0 HG21 VAL A 68 16.761 -0.361 -14.377 1.00 2.33 H new ATOM 0 HG22 VAL A 68 16.559 -0.785 -12.661 1.00 2.33 H new ATOM 0 HG23 VAL A 68 15.439 -1.442 -13.878 1.00 2.33 H new ATOM 703 N LEU A 69 13.026 2.565 -11.493 1.00 0.86 N ATOM 704 CA LEU A 69 12.231 3.797 -11.541 1.00 0.63 C ATOM 705 C LEU A 69 12.809 4.844 -12.515 1.00 0.68 C ATOM 706 O LEU A 69 14.028 4.863 -12.727 1.00 0.84 O ATOM 707 CB LEU A 69 12.108 4.361 -10.111 1.00 0.74 C ATOM 708 CG LEU A 69 11.180 3.542 -9.197 1.00 0.86 C ATOM 709 CD1 LEU A 69 11.242 4.077 -7.767 1.00 1.19 C ATOM 710 CD2 LEU A 69 9.729 3.615 -9.668 1.00 0.79 C ATOM 0 H LEU A 69 13.601 2.492 -10.653 1.00 0.86 H new ATOM 0 HA LEU A 69 11.242 3.555 -11.929 1.00 0.63 H new ATOM 0 HB2 LEU A 69 13.100 4.404 -9.661 1.00 0.74 H new ATOM 0 HB3 LEU A 69 11.738 5.385 -10.165 1.00 0.74 H new ATOM 0 HG LEU A 69 11.521 2.507 -9.234 1.00 0.86 H new ATOM 0 HD11 LEU A 69 10.581 3.489 -7.130 1.00 1.19 H new ATOM 0 HD12 LEU A 69 12.264 4.004 -7.395 1.00 1.19 H new ATOM 0 HD13 LEU A 69 10.925 5.120 -7.755 1.00 1.19 H new ATOM 0 HD21 LEU A 69 9.100 3.026 -9.001 1.00 0.79 H new ATOM 0 HD22 LEU A 69 9.395 4.653 -9.659 1.00 0.79 H new ATOM 0 HD23 LEU A 69 9.655 3.219 -10.681 1.00 0.79 H new ATOM 722 N PRO A 70 11.975 5.736 -13.092 1.00 0.58 N ATOM 723 CA PRO A 70 12.457 6.815 -13.958 1.00 0.63 C ATOM 724 C PRO A 70 13.195 7.903 -13.167 1.00 0.64 C ATOM 725 O PRO A 70 12.984 8.056 -11.961 1.00 0.60 O ATOM 726 CB PRO A 70 11.194 7.376 -14.613 1.00 0.60 C ATOM 727 CG PRO A 70 10.109 7.175 -13.574 1.00 0.54 C ATOM 728 CD PRO A 70 10.526 5.857 -12.906 1.00 0.48 C ATOM 0 HA PRO A 70 13.181 6.450 -14.687 1.00 0.63 H new ATOM 0 HB2 PRO A 70 11.312 8.430 -14.865 1.00 0.60 H new ATOM 0 HB3 PRO A 70 10.960 6.851 -15.539 1.00 0.60 H new ATOM 0 HG2 PRO A 70 10.074 7.998 -12.860 1.00 0.54 H new ATOM 0 HG3 PRO A 70 9.121 7.104 -14.028 1.00 0.54 H new ATOM 0 HD2 PRO A 70 10.270 5.861 -11.847 1.00 0.48 H new ATOM 0 HD3 PRO A 70 10.005 5.012 -13.356 1.00 0.48 H new ATOM 736 N ALA A 71 13.977 8.744 -13.848 1.00 0.72 N ATOM 737 CA ALA A 71 14.566 9.947 -13.245 1.00 0.76 C ATOM 738 C ALA A 71 13.484 10.922 -12.728 1.00 0.66 C ATOM 739 O ALA A 71 13.674 11.563 -11.693 1.00 0.86 O ATOM 740 CB ALA A 71 15.494 10.610 -14.269 1.00 0.90 C ATOM 0 H ALA A 71 14.220 8.613 -14.830 1.00 0.72 H new ATOM 0 HA ALA A 71 15.149 9.660 -12.370 1.00 0.76 H new ATOM 0 HB1 ALA A 71 15.937 11.505 -13.832 1.00 0.90 H new ATOM 0 HB2 ALA A 71 16.284 9.913 -14.549 1.00 0.90 H new ATOM 0 HB3 ALA A 71 14.921 10.884 -15.155 1.00 0.90 H new ATOM 746 N ASN A 72 12.310 10.951 -13.377 1.00 0.55 N ATOM 747 CA ASN A 72 11.138 11.716 -12.933 1.00 0.57 C ATOM 748 C ASN A 72 10.335 11.095 -11.765 1.00 0.54 C ATOM 749 O ASN A 72 9.275 11.612 -11.407 1.00 0.76 O ATOM 750 CB ASN A 72 10.256 12.085 -14.137 1.00 0.63 C ATOM 751 CG ASN A 72 9.672 10.915 -14.909 1.00 0.64 C ATOM 752 OD1 ASN A 72 10.090 10.599 -16.012 1.00 1.36 O ATOM 753 ND2 ASN A 72 8.702 10.220 -14.369 1.00 1.30 N ATOM 0 H ASN A 72 12.147 10.433 -14.241 1.00 0.55 H new ATOM 0 HA ASN A 72 11.533 12.630 -12.490 1.00 0.57 H new ATOM 0 HB2 ASN A 72 9.435 12.710 -13.785 1.00 0.63 H new ATOM 0 HB3 ASN A 72 10.846 12.691 -14.824 1.00 0.63 H new ATOM 0 HD21 ASN A 72 8.305 9.425 -14.869 1.00 1.30 H new ATOM 0 HD22 ASN A 72 8.344 10.474 -13.448 1.00 1.30 H new ATOM 760 N ALA A 73 10.812 9.997 -11.176 1.00 0.45 N ATOM 761 CA ALA A 73 10.292 9.400 -9.938 1.00 0.45 C ATOM 762 C ALA A 73 11.278 9.487 -8.753 1.00 0.47 C ATOM 763 O ALA A 73 12.500 9.550 -8.934 1.00 0.53 O ATOM 764 CB ALA A 73 9.925 7.939 -10.208 1.00 0.44 C ATOM 0 H ALA A 73 11.601 9.477 -11.560 1.00 0.45 H new ATOM 0 HA ALA A 73 9.413 9.974 -9.645 1.00 0.45 H new ATOM 0 HB1 ALA A 73 9.538 7.486 -9.295 1.00 0.44 H new ATOM 0 HB2 ALA A 73 9.164 7.893 -10.987 1.00 0.44 H new ATOM 0 HB3 ALA A 73 10.812 7.396 -10.535 1.00 0.44 H new ATOM 770 N LYS A 74 10.736 9.417 -7.530 1.00 0.48 N ATOM 771 CA LYS A 74 11.487 9.259 -6.269 1.00 0.58 C ATOM 772 C LYS A 74 10.688 8.461 -5.227 1.00 0.48 C ATOM 773 O LYS A 74 9.491 8.221 -5.394 1.00 0.46 O ATOM 774 CB LYS A 74 11.920 10.644 -5.748 1.00 0.88 C ATOM 775 CG LYS A 74 10.814 11.343 -4.944 1.00 0.75 C ATOM 776 CD LYS A 74 11.069 12.853 -4.879 1.00 1.00 C ATOM 777 CE LYS A 74 9.923 13.575 -4.171 1.00 1.21 C ATOM 778 NZ LYS A 74 10.199 15.021 -4.072 1.00 1.88 N ATOM 0 H LYS A 74 9.728 9.470 -7.382 1.00 0.48 H new ATOM 0 HA LYS A 74 12.386 8.675 -6.464 1.00 0.58 H new ATOM 0 HB2 LYS A 74 12.805 10.532 -5.121 1.00 0.88 H new ATOM 0 HB3 LYS A 74 12.204 11.273 -6.591 1.00 0.88 H new ATOM 0 HG2 LYS A 74 9.845 11.152 -5.405 1.00 0.75 H new ATOM 0 HG3 LYS A 74 10.774 10.931 -3.936 1.00 0.75 H new ATOM 0 HD2 LYS A 74 12.004 13.045 -4.353 1.00 1.00 H new ATOM 0 HD3 LYS A 74 11.184 13.249 -5.888 1.00 1.00 H new ATOM 0 HE2 LYS A 74 8.993 13.414 -4.716 1.00 1.21 H new ATOM 0 HE3 LYS A 74 9.784 13.157 -3.174 1.00 1.21 H new ATOM 0 HZ1 LYS A 74 9.745 15.403 -3.218 1.00 1.88 H new ATOM 0 HZ2 LYS A 74 11.226 15.175 -4.016 1.00 1.88 H new ATOM 0 HZ3 LYS A 74 9.821 15.505 -4.912 1.00 1.88 H new ATOM 792 N GLU A 75 11.345 8.075 -4.138 1.00 0.53 N ATOM 793 CA GLU A 75 10.795 7.198 -3.092 1.00 0.53 C ATOM 794 C GLU A 75 10.814 7.916 -1.728 1.00 0.57 C ATOM 795 O GLU A 75 11.802 8.583 -1.401 1.00 0.67 O ATOM 796 CB GLU A 75 11.626 5.903 -3.033 1.00 0.64 C ATOM 797 CG GLU A 75 11.820 5.195 -4.390 1.00 0.60 C ATOM 798 CD GLU A 75 12.980 4.184 -4.331 1.00 0.86 C ATOM 799 OE1 GLU A 75 14.168 4.596 -4.346 1.00 1.86 O ATOM 800 OE2 GLU A 75 12.712 2.961 -4.248 1.00 1.91 O ATOM 0 H GLU A 75 12.303 8.368 -3.947 1.00 0.53 H new ATOM 0 HA GLU A 75 9.760 6.951 -3.329 1.00 0.53 H new ATOM 0 HB2 GLU A 75 12.606 6.136 -2.617 1.00 0.64 H new ATOM 0 HB3 GLU A 75 11.144 5.210 -2.343 1.00 0.64 H new ATOM 0 HG2 GLU A 75 10.900 4.681 -4.670 1.00 0.60 H new ATOM 0 HG3 GLU A 75 12.019 5.936 -5.164 1.00 0.60 H new ATOM 807 N ILE A 76 9.762 7.779 -0.910 1.00 0.59 N ATOM 808 CA ILE A 76 9.675 8.408 0.428 1.00 0.65 C ATOM 809 C ILE A 76 9.323 7.393 1.527 1.00 0.63 C ATOM 810 O ILE A 76 8.519 6.482 1.317 1.00 0.65 O ATOM 811 CB ILE A 76 8.725 9.634 0.446 1.00 0.67 C ATOM 812 CG1 ILE A 76 7.291 9.296 -0.021 1.00 0.64 C ATOM 813 CG2 ILE A 76 9.326 10.803 -0.363 1.00 0.74 C ATOM 814 CD1 ILE A 76 6.315 10.473 0.115 1.00 0.76 C ATOM 0 H ILE A 76 8.939 7.227 -1.153 1.00 0.59 H new ATOM 0 HA ILE A 76 10.673 8.784 0.653 1.00 0.65 H new ATOM 0 HB ILE A 76 8.633 9.946 1.486 1.00 0.67 H new ATOM 0 HG12 ILE A 76 7.321 8.977 -1.063 1.00 0.64 H new ATOM 0 HG13 ILE A 76 6.916 8.453 0.560 1.00 0.64 H new ATOM 0 HG21 ILE A 76 8.643 11.652 -0.337 1.00 0.74 H new ATOM 0 HG22 ILE A 76 10.282 11.093 0.072 1.00 0.74 H new ATOM 0 HG23 ILE A 76 9.477 10.491 -1.396 1.00 0.74 H new ATOM 0 HD11 ILE A 76 5.327 10.168 -0.230 1.00 0.76 H new ATOM 0 HD12 ILE A 76 6.256 10.778 1.160 1.00 0.76 H new ATOM 0 HD13 ILE A 76 6.668 11.310 -0.488 1.00 0.76 H new ATOM 826 N ALA A 77 9.919 7.549 2.712 1.00 0.64 N ATOM 827 CA ALA A 77 9.626 6.759 3.911 1.00 0.61 C ATOM 828 C ALA A 77 9.063 7.635 5.047 1.00 0.54 C ATOM 829 O ALA A 77 9.471 8.786 5.204 1.00 0.67 O ATOM 830 CB ALA A 77 10.878 5.982 4.333 1.00 0.64 C ATOM 0 H ALA A 77 10.642 8.251 2.868 1.00 0.64 H new ATOM 0 HA ALA A 77 8.843 6.037 3.678 1.00 0.61 H new ATOM 0 HB1 ALA A 77 10.659 5.395 5.225 1.00 0.64 H new ATOM 0 HB2 ALA A 77 11.182 5.316 3.526 1.00 0.64 H new ATOM 0 HB3 ALA A 77 11.685 6.682 4.549 1.00 0.64 H new ATOM 836 N GLY A 78 8.141 7.078 5.843 1.00 0.70 N ATOM 837 CA GLY A 78 7.491 7.743 6.984 1.00 0.66 C ATOM 838 C GLY A 78 6.007 8.095 6.772 1.00 0.67 C ATOM 839 O GLY A 78 5.492 9.018 7.408 1.00 0.80 O ATOM 0 H GLY A 78 7.815 6.121 5.708 1.00 0.70 H new ATOM 0 HA2 GLY A 78 7.574 7.097 7.858 1.00 0.66 H new ATOM 0 HA3 GLY A 78 8.037 8.658 7.211 1.00 0.66 H new ATOM 843 N VAL A 79 5.324 7.383 5.869 1.00 0.65 N ATOM 844 CA VAL A 79 3.884 7.488 5.545 1.00 0.66 C ATOM 845 C VAL A 79 3.136 6.248 6.039 1.00 0.64 C ATOM 846 O VAL A 79 3.693 5.154 5.977 1.00 0.65 O ATOM 847 CB VAL A 79 3.676 7.742 4.032 1.00 0.71 C ATOM 848 CG1 VAL A 79 4.589 6.923 3.111 1.00 0.83 C ATOM 849 CG2 VAL A 79 2.231 7.562 3.562 1.00 0.62 C ATOM 0 H VAL A 79 5.786 6.670 5.305 1.00 0.65 H new ATOM 0 HA VAL A 79 3.464 8.348 6.067 1.00 0.66 H new ATOM 0 HB VAL A 79 3.953 8.793 3.942 1.00 0.71 H new ATOM 0 HG11 VAL A 79 4.371 7.168 2.071 1.00 0.83 H new ATOM 0 HG12 VAL A 79 5.631 7.158 3.329 1.00 0.83 H new ATOM 0 HG13 VAL A 79 4.415 5.860 3.278 1.00 0.83 H new ATOM 0 HG21 VAL A 79 2.170 7.758 2.491 1.00 0.62 H new ATOM 0 HG22 VAL A 79 1.907 6.541 3.763 1.00 0.62 H new ATOM 0 HG23 VAL A 79 1.585 8.259 4.096 1.00 0.62 H new ATOM 859 N MET A 80 1.904 6.426 6.534 1.00 0.64 N ATOM 860 CA MET A 80 1.036 5.360 7.065 1.00 0.64 C ATOM 861 C MET A 80 -0.014 4.870 6.058 1.00 0.60 C ATOM 862 O MET A 80 -0.590 5.645 5.293 1.00 0.59 O ATOM 863 CB MET A 80 0.377 5.833 8.377 1.00 0.71 C ATOM 864 CG MET A 80 -0.604 4.820 9.002 1.00 0.70 C ATOM 865 SD MET A 80 0.089 3.180 9.344 1.00 0.66 S ATOM 866 CE MET A 80 0.015 3.091 11.150 1.00 0.59 C ATOM 0 H MET A 80 1.467 7.347 6.578 1.00 0.64 H new ATOM 0 HA MET A 80 1.670 4.497 7.266 1.00 0.64 H new ATOM 0 HB2 MET A 80 1.160 6.056 9.102 1.00 0.71 H new ATOM 0 HB3 MET A 80 -0.155 6.765 8.186 1.00 0.71 H new ATOM 0 HG2 MET A 80 -0.986 5.237 9.934 1.00 0.70 H new ATOM 0 HG3 MET A 80 -1.456 4.704 8.332 1.00 0.70 H new ATOM 0 HE1 MET A 80 0.627 2.259 11.499 1.00 0.59 H new ATOM 0 HE2 MET A 80 0.390 4.021 11.576 1.00 0.59 H new ATOM 0 HE3 MET A 80 -1.017 2.939 11.465 1.00 0.59 H new ATOM 876 N PHE A 81 -0.289 3.566 6.097 1.00 0.60 N ATOM 877 CA PHE A 81 -1.328 2.889 5.319 1.00 0.56 C ATOM 878 C PHE A 81 -1.916 1.687 6.086 1.00 0.54 C ATOM 879 O PHE A 81 -1.246 1.061 6.911 1.00 0.54 O ATOM 880 CB PHE A 81 -0.784 2.486 3.933 1.00 0.49 C ATOM 881 CG PHE A 81 0.705 2.221 3.924 1.00 0.48 C ATOM 882 CD1 PHE A 81 1.155 1.011 4.475 1.00 1.53 C ATOM 883 CD2 PHE A 81 1.638 3.216 3.543 1.00 1.67 C ATOM 884 CE1 PHE A 81 2.519 0.793 4.667 1.00 1.56 C ATOM 885 CE2 PHE A 81 3.010 2.973 3.719 1.00 1.70 C ATOM 886 CZ PHE A 81 3.453 1.766 4.285 1.00 0.71 C ATOM 0 H PHE A 81 0.229 2.924 6.698 1.00 0.60 H new ATOM 0 HA PHE A 81 -2.150 3.587 5.162 1.00 0.56 H new ATOM 0 HB2 PHE A 81 -1.306 1.592 3.592 1.00 0.49 H new ATOM 0 HB3 PHE A 81 -1.009 3.278 3.219 1.00 0.49 H new ATOM 0 HD1 PHE A 81 0.443 0.247 4.751 1.00 1.53 H new ATOM 0 HD2 PHE A 81 1.298 4.151 3.122 1.00 1.67 H new ATOM 0 HE1 PHE A 81 2.858 -0.131 5.113 1.00 1.56 H new ATOM 0 HE2 PHE A 81 3.730 3.719 3.417 1.00 1.70 H new ATOM 0 HZ PHE A 81 4.509 1.588 4.425 1.00 0.71 H new ATOM 896 N VAL A 82 -3.179 1.361 5.798 1.00 0.51 N ATOM 897 CA VAL A 82 -3.969 0.291 6.436 1.00 0.46 C ATOM 898 C VAL A 82 -4.521 -0.669 5.368 1.00 0.46 C ATOM 899 O VAL A 82 -4.885 -0.226 4.276 1.00 0.52 O ATOM 900 CB VAL A 82 -5.103 0.860 7.330 1.00 0.44 C ATOM 901 CG1 VAL A 82 -4.654 2.063 8.177 1.00 0.49 C ATOM 902 CG2 VAL A 82 -6.340 1.338 6.566 1.00 0.53 C ATOM 0 H VAL A 82 -3.708 1.856 5.080 1.00 0.51 H new ATOM 0 HA VAL A 82 -3.306 -0.269 7.095 1.00 0.46 H new ATOM 0 HB VAL A 82 -5.356 -0.000 7.950 1.00 0.44 H new ATOM 0 HG11 VAL A 82 -5.491 2.416 8.780 1.00 0.49 H new ATOM 0 HG12 VAL A 82 -3.836 1.762 8.832 1.00 0.49 H new ATOM 0 HG13 VAL A 82 -4.317 2.865 7.520 1.00 0.49 H new ATOM 0 HG21 VAL A 82 -7.079 1.719 7.271 1.00 0.53 H new ATOM 0 HG22 VAL A 82 -6.056 2.131 5.874 1.00 0.53 H new ATOM 0 HG23 VAL A 82 -6.767 0.505 6.008 1.00 0.53 H new ATOM 912 N TRP A 83 -4.616 -1.967 5.663 1.00 0.41 N ATOM 913 CA TRP A 83 -5.304 -2.956 4.822 1.00 0.39 C ATOM 914 C TRP A 83 -6.809 -3.034 5.119 1.00 0.39 C ATOM 915 O TRP A 83 -7.277 -2.841 6.244 1.00 0.39 O ATOM 916 CB TRP A 83 -4.654 -4.341 4.949 1.00 0.37 C ATOM 917 CG TRP A 83 -3.448 -4.615 4.096 1.00 0.36 C ATOM 918 CD1 TRP A 83 -2.256 -3.971 4.141 1.00 0.37 C ATOM 919 CD2 TRP A 83 -3.286 -5.678 3.100 1.00 0.34 C ATOM 920 NE1 TRP A 83 -1.402 -4.516 3.199 1.00 0.38 N ATOM 921 CE2 TRP A 83 -1.982 -5.575 2.530 1.00 0.36 C ATOM 922 CE3 TRP A 83 -4.100 -6.741 2.646 1.00 0.33 C ATOM 923 CZ2 TRP A 83 -1.528 -6.460 1.534 1.00 0.36 C ATOM 924 CZ3 TRP A 83 -3.634 -7.665 1.690 1.00 0.33 C ATOM 925 CH2 TRP A 83 -2.354 -7.523 1.125 1.00 0.35 C ATOM 0 H TRP A 83 -4.211 -2.370 6.508 1.00 0.41 H new ATOM 0 HA TRP A 83 -5.197 -2.616 3.792 1.00 0.39 H new ATOM 0 HB2 TRP A 83 -4.370 -4.487 5.991 1.00 0.37 H new ATOM 0 HB3 TRP A 83 -5.410 -5.091 4.716 1.00 0.37 H new ATOM 0 HD1 TRP A 83 -2.011 -3.158 4.809 1.00 0.37 H new ATOM 0 HE1 TRP A 83 -0.457 -4.176 3.020 1.00 0.38 H new ATOM 0 HE3 TRP A 83 -5.100 -6.847 3.040 1.00 0.33 H new ATOM 0 HZ2 TRP A 83 -0.554 -6.324 1.088 1.00 0.36 H new ATOM 0 HZ3 TRP A 83 -4.264 -8.489 1.389 1.00 0.33 H new ATOM 0 HH2 TRP A 83 -2.007 -8.226 0.382 1.00 0.35 H new ATOM 936 N THR A 84 -7.573 -3.357 4.079 1.00 0.40 N ATOM 937 CA THR A 84 -9.034 -3.502 4.074 1.00 0.42 C ATOM 938 C THR A 84 -9.488 -4.626 3.135 1.00 0.40 C ATOM 939 O THR A 84 -8.702 -5.164 2.352 1.00 0.37 O ATOM 940 CB THR A 84 -9.724 -2.204 3.607 1.00 0.46 C ATOM 941 OG1 THR A 84 -9.162 -1.783 2.395 1.00 0.43 O ATOM 942 CG2 THR A 84 -9.628 -1.014 4.551 1.00 0.53 C ATOM 0 H THR A 84 -7.169 -3.536 3.160 1.00 0.40 H new ATOM 0 HA THR A 84 -9.317 -3.735 5.100 1.00 0.42 H new ATOM 0 HB THR A 84 -10.776 -2.482 3.540 1.00 0.46 H new ATOM 0 HG1 THR A 84 -9.370 -0.836 2.250 1.00 0.43 H new ATOM 0 HG21 THR A 84 -10.149 -0.161 4.116 1.00 0.53 H new ATOM 0 HG22 THR A 84 -10.085 -1.270 5.507 1.00 0.53 H new ATOM 0 HG23 THR A 84 -8.580 -0.757 4.707 1.00 0.53 H new ATOM 950 N ASN A 85 -10.773 -4.977 3.185 1.00 0.43 N ATOM 951 CA ASN A 85 -11.423 -5.856 2.215 1.00 0.44 C ATOM 952 C ASN A 85 -12.106 -5.091 1.070 1.00 0.51 C ATOM 953 O ASN A 85 -12.155 -3.860 1.064 1.00 0.56 O ATOM 954 CB ASN A 85 -12.383 -6.813 2.940 1.00 0.49 C ATOM 955 CG ASN A 85 -12.187 -8.195 2.360 1.00 0.98 C ATOM 956 OD1 ASN A 85 -12.864 -8.604 1.435 1.00 2.22 O ATOM 957 ND2 ASN A 85 -11.140 -8.868 2.775 1.00 0.77 N ATOM 0 H ASN A 85 -11.404 -4.651 3.917 1.00 0.43 H new ATOM 0 HA ASN A 85 -10.647 -6.448 1.730 1.00 0.44 H new ATOM 0 HB2 ASN A 85 -12.181 -6.817 4.011 1.00 0.49 H new ATOM 0 HB3 ASN A 85 -13.415 -6.488 2.811 1.00 0.49 H new ATOM 0 HD21 ASN A 85 -10.885 -9.745 2.321 1.00 0.77 H new ATOM 0 HD22 ASN A 85 -10.581 -8.514 3.551 1.00 0.77 H new ATOM 964 N THR A 86 -12.680 -5.822 0.113 1.00 0.59 N ATOM 965 CA THR A 86 -13.387 -5.248 -1.045 1.00 0.73 C ATOM 966 C THR A 86 -14.580 -4.373 -0.651 1.00 0.75 C ATOM 967 O THR A 86 -14.847 -3.366 -1.306 1.00 0.83 O ATOM 968 CB THR A 86 -13.874 -6.355 -1.987 1.00 0.93 C ATOM 969 OG1 THR A 86 -14.652 -7.269 -1.254 1.00 1.60 O ATOM 970 CG2 THR A 86 -12.711 -7.137 -2.591 1.00 1.05 C ATOM 0 H THR A 86 -12.670 -6.842 0.116 1.00 0.59 H new ATOM 0 HA THR A 86 -12.660 -4.612 -1.550 1.00 0.73 H new ATOM 0 HB THR A 86 -14.443 -5.880 -2.786 1.00 0.93 H new ATOM 0 HG1 THR A 86 -14.969 -7.980 -1.849 1.00 1.60 H new ATOM 0 HG21 THR A 86 -13.098 -7.912 -3.252 1.00 1.05 H new ATOM 0 HG22 THR A 86 -12.074 -6.460 -3.160 1.00 1.05 H new ATOM 0 HG23 THR A 86 -12.129 -7.598 -1.793 1.00 1.05 H new ATOM 978 N ASN A 87 -15.221 -4.676 0.484 1.00 0.74 N ATOM 979 CA ASN A 87 -16.290 -3.866 1.089 1.00 0.81 C ATOM 980 C ASN A 87 -15.776 -2.621 1.850 1.00 0.73 C ATOM 981 O ASN A 87 -16.514 -2.028 2.637 1.00 0.77 O ATOM 982 CB ASN A 87 -17.166 -4.766 1.980 1.00 0.92 C ATOM 983 CG ASN A 87 -17.871 -5.857 1.198 1.00 1.36 C ATOM 984 OD1 ASN A 87 -18.636 -5.581 0.281 1.00 1.75 O ATOM 985 ND2 ASN A 87 -17.621 -7.101 1.530 1.00 2.08 N ATOM 0 H ASN A 87 -15.006 -5.514 1.024 1.00 0.74 H new ATOM 0 HA ASN A 87 -16.893 -3.459 0.277 1.00 0.81 H new ATOM 0 HB2 ASN A 87 -16.545 -5.221 2.751 1.00 0.92 H new ATOM 0 HB3 ASN A 87 -17.909 -4.153 2.490 1.00 0.92 H new ATOM 0 HD21 ASN A 87 -18.067 -7.864 1.021 1.00 2.08 H new ATOM 0 HD22 ASN A 87 -16.980 -7.305 2.297 1.00 2.08 H new ATOM 992 N ASN A 88 -14.506 -2.243 1.660 1.00 0.68 N ATOM 993 CA ASN A 88 -13.829 -1.122 2.311 1.00 0.69 C ATOM 994 C ASN A 88 -13.849 -1.248 3.855 1.00 0.69 C ATOM 995 O ASN A 88 -13.867 -0.251 4.576 1.00 0.79 O ATOM 996 CB ASN A 88 -14.330 0.231 1.749 1.00 0.78 C ATOM 997 CG ASN A 88 -14.851 0.196 0.311 1.00 0.78 C ATOM 998 OD1 ASN A 88 -16.007 -0.095 0.040 1.00 0.93 O ATOM 999 ND2 ASN A 88 -14.025 0.478 -0.667 1.00 0.70 N ATOM 0 H ASN A 88 -13.893 -2.739 1.013 1.00 0.68 H new ATOM 0 HA ASN A 88 -12.769 -1.156 2.061 1.00 0.69 H new ATOM 0 HB2 ASN A 88 -15.125 0.601 2.396 1.00 0.78 H new ATOM 0 HB3 ASN A 88 -13.514 0.951 1.804 1.00 0.78 H new ATOM 0 HD21 ASN A 88 -14.351 0.452 -1.633 1.00 0.70 H new ATOM 0 HD22 ASN A 88 -13.056 0.723 -0.462 1.00 0.70 H new ATOM 1006 N GLU A 89 -13.901 -2.485 4.363 1.00 0.64 N ATOM 1007 CA GLU A 89 -13.867 -2.837 5.789 1.00 0.66 C ATOM 1008 C GLU A 89 -12.432 -3.013 6.259 1.00 0.59 C ATOM 1009 O GLU A 89 -11.644 -3.654 5.565 1.00 0.54 O ATOM 1010 CB GLU A 89 -14.604 -4.164 6.044 1.00 0.69 C ATOM 1011 CG GLU A 89 -16.102 -3.915 6.254 1.00 0.80 C ATOM 1012 CD GLU A 89 -16.942 -5.183 6.472 1.00 1.16 C ATOM 1013 OE1 GLU A 89 -16.509 -6.311 6.145 1.00 2.10 O ATOM 1014 OE2 GLU A 89 -18.072 -5.037 7.006 1.00 1.89 O ATOM 0 H GLU A 89 -13.971 -3.307 3.763 1.00 0.64 H new ATOM 0 HA GLU A 89 -14.352 -2.027 6.333 1.00 0.66 H new ATOM 0 HB2 GLU A 89 -14.456 -4.837 5.199 1.00 0.69 H new ATOM 0 HB3 GLU A 89 -14.185 -4.657 6.921 1.00 0.69 H new ATOM 0 HG2 GLU A 89 -16.230 -3.259 7.115 1.00 0.80 H new ATOM 0 HG3 GLU A 89 -16.492 -3.382 5.387 1.00 0.80 H new ATOM 1021 N ILE A 90 -12.102 -2.517 7.450 1.00 0.61 N ATOM 1022 CA ILE A 90 -10.759 -2.671 8.014 1.00 0.57 C ATOM 1023 C ILE A 90 -10.595 -4.081 8.586 1.00 0.54 C ATOM 1024 O ILE A 90 -11.397 -4.520 9.410 1.00 0.57 O ATOM 1025 CB ILE A 90 -10.432 -1.595 9.066 1.00 0.59 C ATOM 1026 CG1 ILE A 90 -10.866 -0.188 8.609 1.00 0.65 C ATOM 1027 CG2 ILE A 90 -8.915 -1.647 9.330 1.00 0.57 C ATOM 1028 CD1 ILE A 90 -10.458 0.920 9.580 1.00 0.68 C ATOM 0 H ILE A 90 -12.749 -2.002 8.047 1.00 0.61 H new ATOM 0 HA ILE A 90 -10.041 -2.530 7.206 1.00 0.57 H new ATOM 0 HB ILE A 90 -10.988 -1.799 9.981 1.00 0.59 H new ATOM 0 HG12 ILE A 90 -10.431 0.018 7.631 1.00 0.65 H new ATOM 0 HG13 ILE A 90 -11.949 -0.172 8.486 1.00 0.65 H new ATOM 0 HG21 ILE A 90 -8.649 -0.895 10.073 1.00 0.57 H new ATOM 0 HG22 ILE A 90 -8.644 -2.635 9.701 1.00 0.57 H new ATOM 0 HG23 ILE A 90 -8.377 -1.447 8.403 1.00 0.57 H new ATOM 0 HD11 ILE A 90 -10.795 1.883 9.196 1.00 0.68 H new ATOM 0 HD12 ILE A 90 -10.914 0.737 10.553 1.00 0.68 H new ATOM 0 HD13 ILE A 90 -9.373 0.931 9.685 1.00 0.68 H new ATOM 1040 N ILE A 91 -9.537 -4.773 8.164 1.00 0.50 N ATOM 1041 CA ILE A 91 -9.182 -6.126 8.620 1.00 0.45 C ATOM 1042 C ILE A 91 -7.787 -6.225 9.276 1.00 0.41 C ATOM 1043 O ILE A 91 -6.913 -5.382 9.072 1.00 0.42 O ATOM 1044 CB ILE A 91 -9.373 -7.157 7.484 1.00 0.45 C ATOM 1045 CG1 ILE A 91 -8.370 -6.998 6.320 1.00 0.43 C ATOM 1046 CG2 ILE A 91 -10.784 -7.080 6.891 1.00 0.53 C ATOM 1047 CD1 ILE A 91 -7.928 -8.353 5.767 1.00 0.67 C ATOM 0 H ILE A 91 -8.882 -4.402 7.476 1.00 0.50 H new ATOM 0 HA ILE A 91 -9.878 -6.370 9.422 1.00 0.45 H new ATOM 0 HB ILE A 91 -9.199 -8.121 7.961 1.00 0.45 H new ATOM 0 HG12 ILE A 91 -8.827 -6.411 5.523 1.00 0.43 H new ATOM 0 HG13 ILE A 91 -7.497 -6.443 6.664 1.00 0.43 H new ATOM 0 HG21 ILE A 91 -10.885 -7.818 6.095 1.00 0.53 H new ATOM 0 HG22 ILE A 91 -11.518 -7.284 7.671 1.00 0.53 H new ATOM 0 HG23 ILE A 91 -10.954 -6.083 6.485 1.00 0.53 H new ATOM 0 HD11 ILE A 91 -7.223 -8.200 4.950 1.00 0.67 H new ATOM 0 HD12 ILE A 91 -7.448 -8.929 6.558 1.00 0.67 H new ATOM 0 HD13 ILE A 91 -8.798 -8.897 5.399 1.00 0.67 H new ATOM 1059 N ASP A 92 -7.597 -7.252 10.102 1.00 0.44 N ATOM 1060 CA ASP A 92 -6.307 -7.721 10.629 1.00 0.51 C ATOM 1061 C ASP A 92 -5.645 -8.710 9.639 1.00 0.54 C ATOM 1062 O ASP A 92 -6.318 -9.286 8.787 1.00 0.49 O ATOM 1063 CB ASP A 92 -6.554 -8.381 11.996 1.00 0.58 C ATOM 1064 CG ASP A 92 -5.337 -9.154 12.505 1.00 0.96 C ATOM 1065 OD1 ASP A 92 -4.258 -8.560 12.712 1.00 1.58 O ATOM 1066 OD2 ASP A 92 -5.418 -10.398 12.602 1.00 1.85 O ATOM 0 H ASP A 92 -8.378 -7.813 10.443 1.00 0.44 H new ATOM 0 HA ASP A 92 -5.623 -6.881 10.751 1.00 0.51 H new ATOM 0 HB2 ASP A 92 -6.822 -7.614 12.722 1.00 0.58 H new ATOM 0 HB3 ASP A 92 -7.404 -9.059 11.920 1.00 0.58 H new ATOM 1071 N GLU A 93 -4.344 -8.985 9.785 1.00 0.65 N ATOM 1072 CA GLU A 93 -3.587 -9.933 8.947 1.00 0.65 C ATOM 1073 C GLU A 93 -4.085 -11.391 9.001 1.00 0.52 C ATOM 1074 O GLU A 93 -3.728 -12.188 8.141 1.00 0.61 O ATOM 1075 CB GLU A 93 -2.082 -9.815 9.269 1.00 0.80 C ATOM 1076 CG GLU A 93 -1.722 -10.344 10.667 1.00 0.83 C ATOM 1077 CD GLU A 93 -0.307 -9.977 11.142 1.00 1.13 C ATOM 1078 OE1 GLU A 93 0.196 -8.859 10.863 1.00 2.29 O ATOM 1079 OE2 GLU A 93 0.306 -10.799 11.867 1.00 1.67 O ATOM 0 H GLU A 93 -3.771 -8.546 10.505 1.00 0.65 H new ATOM 0 HA GLU A 93 -3.764 -9.644 7.911 1.00 0.65 H new ATOM 0 HB2 GLU A 93 -1.512 -10.366 8.521 1.00 0.80 H new ATOM 0 HB3 GLU A 93 -1.781 -8.770 9.194 1.00 0.80 H new ATOM 0 HG2 GLU A 93 -2.445 -9.957 11.385 1.00 0.83 H new ATOM 0 HG3 GLU A 93 -1.822 -11.429 10.668 1.00 0.83 H new ATOM 1086 N ASN A 94 -4.954 -11.756 9.951 1.00 0.50 N ATOM 1087 CA ASN A 94 -5.617 -13.062 10.005 1.00 0.53 C ATOM 1088 C ASN A 94 -7.015 -13.036 9.337 1.00 0.52 C ATOM 1089 O ASN A 94 -7.707 -14.054 9.315 1.00 0.63 O ATOM 1090 CB ASN A 94 -5.653 -13.545 11.468 1.00 0.62 C ATOM 1091 CG ASN A 94 -4.271 -13.686 12.090 1.00 2.20 C ATOM 1092 OD1 ASN A 94 -3.669 -14.749 12.133 1.00 3.89 O ATOM 1093 ND2 ASN A 94 -3.719 -12.612 12.592 1.00 2.14 N ATOM 0 H ASN A 94 -5.220 -11.139 10.718 1.00 0.50 H new ATOM 0 HA ASN A 94 -5.044 -13.782 9.422 1.00 0.53 H new ATOM 0 HB2 ASN A 94 -6.241 -12.844 12.060 1.00 0.62 H new ATOM 0 HB3 ASN A 94 -6.164 -14.507 11.513 1.00 0.62 H new ATOM 0 HD21 ASN A 94 -2.793 -12.665 13.016 1.00 2.14 H new ATOM 0 HD22 ASN A 94 -4.215 -11.721 12.560 1.00 2.14 H new ATOM 1100 N GLY A 95 -7.451 -11.887 8.802 1.00 0.47 N ATOM 1101 CA GLY A 95 -8.744 -11.678 8.136 1.00 0.49 C ATOM 1102 C GLY A 95 -9.926 -11.395 9.073 1.00 0.52 C ATOM 1103 O GLY A 95 -11.064 -11.326 8.607 1.00 0.60 O ATOM 0 H GLY A 95 -6.885 -11.039 8.823 1.00 0.47 H new ATOM 0 HA2 GLY A 95 -8.645 -10.845 7.441 1.00 0.49 H new ATOM 0 HA3 GLY A 95 -8.976 -12.563 7.543 1.00 0.49 H new ATOM 1107 N GLN A 96 -9.681 -11.209 10.374 1.00 0.51 N ATOM 1108 CA GLN A 96 -10.676 -10.701 11.323 1.00 0.54 C ATOM 1109 C GLN A 96 -11.027 -9.265 10.917 1.00 0.50 C ATOM 1110 O GLN A 96 -10.120 -8.457 10.708 1.00 0.44 O ATOM 1111 CB GLN A 96 -10.077 -10.724 12.743 1.00 0.58 C ATOM 1112 CG GLN A 96 -11.030 -10.223 13.846 1.00 0.71 C ATOM 1113 CD GLN A 96 -12.012 -11.267 14.366 1.00 1.53 C ATOM 1114 OE1 GLN A 96 -11.880 -12.466 14.141 1.00 2.59 O ATOM 1115 NE2 GLN A 96 -13.007 -10.863 15.124 1.00 1.82 N ATOM 0 H GLN A 96 -8.777 -11.409 10.802 1.00 0.51 H new ATOM 0 HA GLN A 96 -11.575 -11.318 11.313 1.00 0.54 H new ATOM 0 HB2 GLN A 96 -9.773 -11.744 12.979 1.00 0.58 H new ATOM 0 HB3 GLN A 96 -9.175 -10.112 12.753 1.00 0.58 H new ATOM 0 HG2 GLN A 96 -10.434 -9.857 14.682 1.00 0.71 H new ATOM 0 HG3 GLN A 96 -11.595 -9.374 13.461 1.00 0.71 H new ATOM 0 HE21 GLN A 96 -13.129 -9.869 15.319 1.00 1.82 H new ATOM 0 HE22 GLN A 96 -13.658 -11.543 15.517 1.00 1.82 H new ATOM 1124 N THR A 97 -12.309 -8.924 10.823 1.00 0.60 N ATOM 1125 CA THR A 97 -12.750 -7.556 10.539 1.00 0.58 C ATOM 1126 C THR A 97 -12.938 -6.773 11.834 1.00 0.61 C ATOM 1127 O THR A 97 -13.302 -7.334 12.870 1.00 0.71 O ATOM 1128 CB THR A 97 -13.991 -7.514 9.640 1.00 0.62 C ATOM 1129 OG1 THR A 97 -15.178 -7.753 10.359 1.00 0.67 O ATOM 1130 CG2 THR A 97 -13.915 -8.517 8.485 1.00 0.68 C ATOM 0 H THR A 97 -13.075 -9.587 10.941 1.00 0.60 H new ATOM 0 HA THR A 97 -11.961 -7.065 9.969 1.00 0.58 H new ATOM 0 HB THR A 97 -14.010 -6.503 9.233 1.00 0.62 H new ATOM 0 HG1 THR A 97 -15.944 -7.715 9.748 1.00 0.67 H new ATOM 0 HG21 THR A 97 -14.819 -8.445 7.880 1.00 0.68 H new ATOM 0 HG22 THR A 97 -13.046 -8.294 7.866 1.00 0.68 H new ATOM 0 HG23 THR A 97 -13.826 -9.527 8.885 1.00 0.68 H new ATOM 1138 N LEU A 98 -12.651 -5.473 11.808 1.00 0.57 N ATOM 1139 CA LEU A 98 -12.579 -4.647 13.018 1.00 0.61 C ATOM 1140 C LEU A 98 -13.906 -3.948 13.353 1.00 0.76 C ATOM 1141 O LEU A 98 -14.015 -3.311 14.399 1.00 0.88 O ATOM 1142 CB LEU A 98 -11.408 -3.656 12.875 1.00 0.54 C ATOM 1143 CG LEU A 98 -9.993 -4.215 13.135 1.00 0.51 C ATOM 1144 CD1 LEU A 98 -9.779 -4.626 14.587 1.00 0.54 C ATOM 1145 CD2 LEU A 98 -9.565 -5.387 12.262 1.00 0.48 C ATOM 0 H LEU A 98 -12.461 -4.959 10.948 1.00 0.57 H new ATOM 0 HA LEU A 98 -12.393 -5.299 13.871 1.00 0.61 H new ATOM 0 HB2 LEU A 98 -11.431 -3.244 11.866 1.00 0.54 H new ATOM 0 HB3 LEU A 98 -11.578 -2.827 13.562 1.00 0.54 H new ATOM 0 HG LEU A 98 -9.369 -3.362 12.869 1.00 0.51 H new ATOM 0 HD11 LEU A 98 -8.767 -5.011 14.711 1.00 0.54 H new ATOM 0 HD12 LEU A 98 -9.919 -3.761 15.235 1.00 0.54 H new ATOM 0 HD13 LEU A 98 -10.497 -5.400 14.856 1.00 0.54 H new ATOM 0 HD21 LEU A 98 -8.555 -5.694 12.535 1.00 0.48 H new ATOM 0 HD22 LEU A 98 -10.251 -6.221 12.411 1.00 0.48 H new ATOM 0 HD23 LEU A 98 -9.582 -5.086 11.215 1.00 0.48 H new ATOM 1157 N GLY A 99 -14.920 -4.045 12.488 1.00 0.79 N ATOM 1158 CA GLY A 99 -16.184 -3.320 12.636 1.00 0.88 C ATOM 1159 C GLY A 99 -16.050 -1.834 12.292 1.00 0.88 C ATOM 1160 O GLY A 99 -16.715 -1.005 12.922 1.00 1.01 O ATOM 0 H GLY A 99 -14.885 -4.635 11.657 1.00 0.79 H new ATOM 0 HA2 GLY A 99 -16.937 -3.773 11.991 1.00 0.88 H new ATOM 0 HA3 GLY A 99 -16.540 -3.422 13.661 1.00 0.88 H new ATOM 1164 N VAL A 100 -15.167 -1.493 11.342 1.00 0.81 N ATOM 1165 CA VAL A 100 -14.934 -0.131 10.831 1.00 0.81 C ATOM 1166 C VAL A 100 -14.835 -0.160 9.296 1.00 0.78 C ATOM 1167 O VAL A 100 -14.372 -1.144 8.714 1.00 0.76 O ATOM 1168 CB VAL A 100 -13.675 0.509 11.462 1.00 0.81 C ATOM 1169 CG1 VAL A 100 -13.489 1.980 11.045 1.00 1.08 C ATOM 1170 CG2 VAL A 100 -13.713 0.491 12.998 1.00 1.38 C ATOM 0 H VAL A 100 -14.571 -2.186 10.889 1.00 0.81 H new ATOM 0 HA VAL A 100 -15.781 0.492 11.117 1.00 0.81 H new ATOM 0 HB VAL A 100 -12.850 -0.100 11.093 1.00 0.81 H new ATOM 0 HG11 VAL A 100 -12.591 2.381 11.516 1.00 1.08 H new ATOM 0 HG12 VAL A 100 -13.389 2.041 9.961 1.00 1.08 H new ATOM 0 HG13 VAL A 100 -14.355 2.561 11.363 1.00 1.08 H new ATOM 0 HG21 VAL A 100 -12.806 0.952 13.390 1.00 1.38 H new ATOM 0 HG22 VAL A 100 -14.583 1.047 13.347 1.00 1.38 H new ATOM 0 HG23 VAL A 100 -13.777 -0.539 13.348 1.00 1.38 H new ATOM 1180 N ASN A 101 -15.260 0.918 8.634 1.00 0.80 N ATOM 1181 CA ASN A 101 -15.362 1.088 7.196 1.00 0.84 C ATOM 1182 C ASN A 101 -14.824 2.470 6.760 1.00 0.88 C ATOM 1183 O ASN A 101 -14.827 3.418 7.553 1.00 0.94 O ATOM 1184 CB ASN A 101 -16.857 0.913 6.893 1.00 0.98 C ATOM 1185 CG ASN A 101 -17.259 1.284 5.491 1.00 1.15 C ATOM 1186 OD1 ASN A 101 -18.063 2.176 5.275 1.00 1.65 O ATOM 1187 ND2 ASN A 101 -16.693 0.677 4.489 1.00 1.00 N ATOM 0 H ASN A 101 -15.563 1.754 9.134 1.00 0.80 H new ATOM 0 HA ASN A 101 -14.759 0.369 6.641 1.00 0.84 H new ATOM 0 HB2 ASN A 101 -17.132 -0.126 7.073 1.00 0.98 H new ATOM 0 HB3 ASN A 101 -17.430 1.520 7.594 1.00 0.98 H new ATOM 0 HD21 ASN A 101 -16.923 0.948 3.533 1.00 1.00 H new ATOM 0 HD22 ASN A 101 -16.020 -0.070 4.660 1.00 1.00 H new ATOM 1194 N ILE A 102 -14.368 2.596 5.507 1.00 0.87 N ATOM 1195 CA ILE A 102 -13.650 3.778 4.980 1.00 0.88 C ATOM 1196 C ILE A 102 -14.208 4.241 3.612 1.00 0.91 C ATOM 1197 O ILE A 102 -14.410 3.426 2.710 1.00 0.89 O ATOM 1198 CB ILE A 102 -12.111 3.524 4.940 1.00 0.83 C ATOM 1199 CG1 ILE A 102 -11.549 3.054 6.306 1.00 0.80 C ATOM 1200 CG2 ILE A 102 -11.417 4.830 4.527 1.00 0.87 C ATOM 1201 CD1 ILE A 102 -10.097 2.552 6.271 1.00 0.77 C ATOM 0 H ILE A 102 -14.488 1.863 4.808 1.00 0.87 H new ATOM 0 HA ILE A 102 -13.826 4.604 5.670 1.00 0.88 H new ATOM 0 HB ILE A 102 -11.918 2.726 4.223 1.00 0.83 H new ATOM 0 HG12 ILE A 102 -11.615 3.881 7.013 1.00 0.80 H new ATOM 0 HG13 ILE A 102 -12.185 2.256 6.689 1.00 0.80 H new ATOM 0 HG21 ILE A 102 -10.339 4.674 4.493 1.00 0.87 H new ATOM 0 HG22 ILE A 102 -11.771 5.134 3.542 1.00 0.87 H new ATOM 0 HG23 ILE A 102 -11.648 5.610 5.253 1.00 0.87 H new ATOM 0 HD11 ILE A 102 -9.794 2.246 7.272 1.00 0.77 H new ATOM 0 HD12 ILE A 102 -10.022 1.702 5.593 1.00 0.77 H new ATOM 0 HD13 ILE A 102 -9.444 3.352 5.923 1.00 0.77 H new ATOM 1213 N ASP A 103 -14.423 5.552 3.411 1.00 0.96 N ATOM 1214 CA ASP A 103 -14.762 6.123 2.096 1.00 0.95 C ATOM 1215 C ASP A 103 -13.559 6.048 1.128 1.00 0.93 C ATOM 1216 O ASP A 103 -12.467 6.450 1.535 1.00 0.92 O ATOM 1217 CB ASP A 103 -15.113 7.609 2.269 1.00 0.95 C ATOM 1218 CG ASP A 103 -16.056 8.101 1.184 1.00 1.03 C ATOM 1219 OD1 ASP A 103 -15.586 8.204 0.029 1.00 1.44 O ATOM 1220 OD2 ASP A 103 -17.227 8.430 1.494 1.00 2.13 O ATOM 0 H ASP A 103 -14.367 6.246 4.156 1.00 0.96 H new ATOM 0 HA ASP A 103 -15.598 5.554 1.690 1.00 0.95 H new ATOM 0 HB2 ASP A 103 -15.573 7.762 3.245 1.00 0.95 H new ATOM 0 HB3 ASP A 103 -14.199 8.202 2.251 1.00 0.95 H new ATOM 1225 N PRO A 104 -13.682 5.641 -0.153 1.00 0.94 N ATOM 1226 CA PRO A 104 -12.538 5.662 -1.066 1.00 0.93 C ATOM 1227 C PRO A 104 -12.131 7.072 -1.510 1.00 0.95 C ATOM 1228 O PRO A 104 -11.024 7.254 -2.007 1.00 0.97 O ATOM 1229 CB PRO A 104 -12.934 4.763 -2.230 1.00 0.94 C ATOM 1230 CG PRO A 104 -14.457 4.885 -2.288 1.00 0.99 C ATOM 1231 CD PRO A 104 -14.882 5.190 -0.849 1.00 0.97 C ATOM 0 HA PRO A 104 -11.640 5.297 -0.568 1.00 0.93 H new ATOM 0 HB2 PRO A 104 -12.471 5.089 -3.162 1.00 0.94 H new ATOM 0 HB3 PRO A 104 -12.622 3.732 -2.063 1.00 0.94 H new ATOM 0 HG2 PRO A 104 -14.764 5.680 -2.968 1.00 0.99 H new ATOM 0 HG3 PRO A 104 -14.914 3.963 -2.648 1.00 0.99 H new ATOM 0 HD2 PRO A 104 -15.656 5.958 -0.827 1.00 0.97 H new ATOM 0 HD3 PRO A 104 -15.299 4.304 -0.371 1.00 0.97 H new ATOM 1239 N GLN A 105 -13.003 8.069 -1.356 1.00 0.97 N ATOM 1240 CA GLN A 105 -12.794 9.465 -1.750 1.00 1.00 C ATOM 1241 C GLN A 105 -12.304 10.340 -0.584 1.00 0.99 C ATOM 1242 O GLN A 105 -11.366 11.118 -0.754 1.00 1.03 O ATOM 1243 CB GLN A 105 -14.099 9.996 -2.366 1.00 1.04 C ATOM 1244 CG GLN A 105 -14.726 9.061 -3.407 1.00 1.10 C ATOM 1245 CD GLN A 105 -13.901 8.839 -4.671 1.00 1.16 C ATOM 1246 OE1 GLN A 105 -14.259 9.250 -5.770 1.00 1.90 O ATOM 1247 NE2 GLN A 105 -12.783 8.158 -4.574 1.00 1.06 N ATOM 0 H GLN A 105 -13.919 7.919 -0.933 1.00 0.97 H new ATOM 0 HA GLN A 105 -11.997 9.510 -2.492 1.00 1.00 H new ATOM 0 HB2 GLN A 105 -14.821 10.169 -1.568 1.00 1.04 H new ATOM 0 HB3 GLN A 105 -13.902 10.961 -2.832 1.00 1.04 H new ATOM 0 HG2 GLN A 105 -14.908 8.094 -2.938 1.00 1.10 H new ATOM 0 HG3 GLN A 105 -15.697 9.464 -3.694 1.00 1.10 H new ATOM 0 HE21 GLN A 105 -12.474 7.811 -3.666 1.00 1.06 H new ATOM 0 HE22 GLN A 105 -12.223 7.976 -5.407 1.00 1.06 H new ATOM 1256 N THR A 106 -12.905 10.178 0.601 1.00 0.97 N ATOM 1257 CA THR A 106 -12.637 11.012 1.802 1.00 1.00 C ATOM 1258 C THR A 106 -11.589 10.422 2.746 1.00 1.02 C ATOM 1259 O THR A 106 -11.011 11.143 3.567 1.00 1.13 O ATOM 1260 CB THR A 106 -13.924 11.274 2.612 1.00 1.02 C ATOM 1261 OG1 THR A 106 -14.263 10.207 3.456 1.00 1.02 O ATOM 1262 CG2 THR A 106 -15.131 11.512 1.722 1.00 1.02 C ATOM 0 H THR A 106 -13.605 9.454 0.766 1.00 0.97 H new ATOM 0 HA THR A 106 -12.242 11.945 1.400 1.00 1.00 H new ATOM 0 HB THR A 106 -13.691 12.164 3.197 1.00 1.02 H new ATOM 0 HG1 THR A 106 -15.211 10.269 3.697 1.00 1.02 H new ATOM 0 HG21 THR A 106 -16.010 11.691 2.341 1.00 1.02 H new ATOM 0 HG22 THR A 106 -14.950 12.380 1.088 1.00 1.02 H new ATOM 0 HG23 THR A 106 -15.300 10.635 1.097 1.00 1.02 H new ATOM 1270 N PHE A 107 -11.388 9.099 2.672 1.00 0.98 N ATOM 1271 CA PHE A 107 -10.593 8.303 3.620 1.00 1.04 C ATOM 1272 C PHE A 107 -11.023 8.474 5.105 1.00 1.09 C ATOM 1273 O PHE A 107 -10.253 8.164 6.019 1.00 1.16 O ATOM 1274 CB PHE A 107 -9.082 8.509 3.358 1.00 1.09 C ATOM 1275 CG PHE A 107 -8.401 7.755 2.219 1.00 1.01 C ATOM 1276 CD1 PHE A 107 -9.086 7.018 1.225 1.00 2.46 C ATOM 1277 CD2 PHE A 107 -6.992 7.796 2.177 1.00 1.84 C ATOM 1278 CE1 PHE A 107 -8.363 6.305 0.261 1.00 2.44 C ATOM 1279 CE2 PHE A 107 -6.277 7.123 1.173 1.00 1.80 C ATOM 1280 CZ PHE A 107 -6.960 6.358 0.219 1.00 0.91 C ATOM 0 H PHE A 107 -11.788 8.533 1.924 1.00 0.98 H new ATOM 0 HA PHE A 107 -10.807 7.251 3.431 1.00 1.04 H new ATOM 0 HB2 PHE A 107 -8.924 9.573 3.184 1.00 1.09 H new ATOM 0 HB3 PHE A 107 -8.555 8.255 4.278 1.00 1.09 H new ATOM 0 HD1 PHE A 107 -10.166 7.005 1.210 1.00 2.46 H new ATOM 0 HD2 PHE A 107 -6.454 8.354 2.929 1.00 1.84 H new ATOM 0 HE1 PHE A 107 -8.893 5.704 -0.463 1.00 2.44 H new ATOM 0 HE2 PHE A 107 -5.200 7.195 1.136 1.00 1.80 H new ATOM 0 HZ PHE A 107 -6.415 5.816 -0.539 1.00 0.91 H new ATOM 1290 N LYS A 108 -12.255 8.941 5.381 1.00 1.07 N ATOM 1291 CA LYS A 108 -12.803 9.069 6.744 1.00 1.15 C ATOM 1292 C LYS A 108 -13.330 7.728 7.266 1.00 1.05 C ATOM 1293 O LYS A 108 -13.887 6.927 6.508 1.00 1.02 O ATOM 1294 CB LYS A 108 -13.820 10.231 6.823 1.00 1.35 C ATOM 1295 CG LYS A 108 -15.270 9.889 6.427 1.00 1.38 C ATOM 1296 CD LYS A 108 -16.149 9.516 7.634 1.00 1.73 C ATOM 1297 CE LYS A 108 -17.449 8.790 7.259 1.00 2.24 C ATOM 1298 NZ LYS A 108 -18.277 9.576 6.316 1.00 3.03 N ATOM 0 H LYS A 108 -12.905 9.243 4.655 1.00 1.07 H new ATOM 0 HA LYS A 108 -11.996 9.338 7.426 1.00 1.15 H new ATOM 0 HB2 LYS A 108 -13.824 10.615 7.843 1.00 1.35 H new ATOM 0 HB3 LYS A 108 -13.470 11.038 6.180 1.00 1.35 H new ATOM 0 HG2 LYS A 108 -15.712 10.742 5.912 1.00 1.38 H new ATOM 0 HG3 LYS A 108 -15.262 9.060 5.720 1.00 1.38 H new ATOM 0 HD2 LYS A 108 -15.573 8.883 8.308 1.00 1.73 H new ATOM 0 HD3 LYS A 108 -16.397 10.424 8.184 1.00 1.73 H new ATOM 0 HE2 LYS A 108 -17.208 7.826 6.812 1.00 2.24 H new ATOM 0 HE3 LYS A 108 -18.024 8.588 8.163 1.00 2.24 H new ATOM 0 HZ1 LYS A 108 -19.167 9.070 6.131 1.00 3.03 H new ATOM 0 HZ2 LYS A 108 -18.487 10.506 6.731 1.00 3.03 H new ATOM 0 HZ3 LYS A 108 -17.759 9.704 5.423 1.00 3.03 H new ATOM 1312 N LEU A 109 -13.172 7.494 8.564 1.00 1.04 N ATOM 1313 CA LEU A 109 -13.505 6.246 9.260 1.00 0.98 C ATOM 1314 C LEU A 109 -14.947 6.248 9.791 1.00 1.09 C ATOM 1315 O LEU A 109 -15.450 7.277 10.236 1.00 1.16 O ATOM 1316 CB LEU A 109 -12.501 6.070 10.416 1.00 0.90 C ATOM 1317 CG LEU A 109 -11.061 5.801 9.938 1.00 0.79 C ATOM 1318 CD1 LEU A 109 -10.015 6.291 10.931 1.00 0.74 C ATOM 1319 CD2 LEU A 109 -10.848 4.306 9.775 1.00 0.72 C ATOM 0 H LEU A 109 -12.790 8.200 9.194 1.00 1.04 H new ATOM 0 HA LEU A 109 -13.437 5.414 8.559 1.00 0.98 H new ATOM 0 HB2 LEU A 109 -12.509 6.967 11.035 1.00 0.90 H new ATOM 0 HB3 LEU A 109 -12.827 5.244 11.048 1.00 0.90 H new ATOM 0 HG LEU A 109 -10.943 6.338 8.997 1.00 0.79 H new ATOM 0 HD11 LEU A 109 -9.018 6.077 10.545 1.00 0.74 H new ATOM 0 HD12 LEU A 109 -10.125 7.366 11.075 1.00 0.74 H new ATOM 0 HD13 LEU A 109 -10.152 5.782 11.885 1.00 0.74 H new ATOM 0 HD21 LEU A 109 -9.829 4.118 9.437 1.00 0.72 H new ATOM 0 HD22 LEU A 109 -11.010 3.809 10.731 1.00 0.72 H new ATOM 0 HD23 LEU A 109 -11.552 3.916 9.040 1.00 0.72 H new ATOM 1331 N SER A 110 -15.598 5.082 9.846 1.00 1.13 N ATOM 1332 CA SER A 110 -16.908 4.913 10.512 1.00 1.25 C ATOM 1333 C SER A 110 -16.837 4.914 12.062 1.00 1.28 C ATOM 1334 O SER A 110 -17.831 4.617 12.732 1.00 1.57 O ATOM 1335 CB SER A 110 -17.640 3.675 9.966 1.00 1.30 C ATOM 1336 OG SER A 110 -16.985 2.489 10.351 1.00 1.65 O ATOM 0 H SER A 110 -15.237 4.223 9.431 1.00 1.13 H new ATOM 0 HA SER A 110 -17.493 5.799 10.263 1.00 1.25 H new ATOM 0 HB2 SER A 110 -18.666 3.664 10.334 1.00 1.30 H new ATOM 0 HB3 SER A 110 -17.692 3.729 8.879 1.00 1.30 H new ATOM 0 HG SER A 110 -17.470 1.716 9.993 1.00 1.65 H new ATOM 1342 N GLY A 111 -15.682 5.258 12.647 1.00 1.07 N ATOM 1343 CA GLY A 111 -15.420 5.291 14.094 1.00 1.07 C ATOM 1344 C GLY A 111 -13.998 5.771 14.438 1.00 0.93 C ATOM 1345 O GLY A 111 -13.330 6.396 13.609 1.00 0.89 O ATOM 0 H GLY A 111 -14.866 5.534 12.100 1.00 1.07 H new ATOM 0 HA2 GLY A 111 -16.145 5.948 14.574 1.00 1.07 H new ATOM 0 HA3 GLY A 111 -15.571 4.294 14.508 1.00 1.07 H new ATOM 1349 N ALA A 112 -13.525 5.466 15.650 1.00 0.94 N ATOM 1350 CA ALA A 112 -12.146 5.706 16.097 1.00 0.88 C ATOM 1351 C ALA A 112 -11.189 4.571 15.666 1.00 0.86 C ATOM 1352 O ALA A 112 -11.637 3.460 15.355 1.00 0.96 O ATOM 1353 CB ALA A 112 -12.162 5.904 17.619 1.00 0.99 C ATOM 0 H ALA A 112 -14.105 5.033 16.369 1.00 0.94 H new ATOM 0 HA ALA A 112 -11.760 6.606 15.619 1.00 0.88 H new ATOM 0 HB1 ALA A 112 -11.147 6.084 17.973 1.00 0.99 H new ATOM 0 HB2 ALA A 112 -12.790 6.759 17.868 1.00 0.99 H new ATOM 0 HB3 ALA A 112 -12.560 5.010 18.098 1.00 0.99 H new ATOM 1359 N MET A 113 -9.873 4.830 15.655 1.00 0.83 N ATOM 1360 CA MET A 113 -8.848 3.902 15.153 1.00 0.80 C ATOM 1361 C MET A 113 -8.940 2.488 15.773 1.00 0.78 C ATOM 1362 O MET A 113 -8.999 2.350 16.998 1.00 0.96 O ATOM 1363 CB MET A 113 -7.437 4.486 15.382 1.00 0.99 C ATOM 1364 CG MET A 113 -6.839 5.085 14.110 1.00 1.04 C ATOM 1365 SD MET A 113 -6.094 3.869 12.987 1.00 1.80 S ATOM 1366 CE MET A 113 -5.959 4.924 11.527 1.00 1.06 C ATOM 0 H MET A 113 -9.484 5.707 16.001 1.00 0.83 H new ATOM 0 HA MET A 113 -9.037 3.788 14.086 1.00 0.80 H new ATOM 0 HB2 MET A 113 -7.486 5.254 16.154 1.00 0.99 H new ATOM 0 HB3 MET A 113 -6.779 3.701 15.755 1.00 0.99 H new ATOM 0 HG2 MET A 113 -7.620 5.625 13.575 1.00 1.04 H new ATOM 0 HG3 MET A 113 -6.080 5.816 14.389 1.00 1.04 H new ATOM 0 HE1 MET A 113 -5.517 4.357 10.708 1.00 1.06 H new ATOM 0 HE2 MET A 113 -6.951 5.270 11.235 1.00 1.06 H new ATOM 0 HE3 MET A 113 -5.328 5.783 11.756 1.00 1.06 H new ATOM 1376 N PRO A 114 -8.920 1.421 14.949 1.00 0.68 N ATOM 1377 CA PRO A 114 -9.013 0.031 15.406 1.00 0.65 C ATOM 1378 C PRO A 114 -7.783 -0.465 16.181 1.00 0.74 C ATOM 1379 O PRO A 114 -6.652 -0.074 15.886 1.00 1.03 O ATOM 1380 CB PRO A 114 -9.167 -0.795 14.133 1.00 0.62 C ATOM 1381 CG PRO A 114 -8.462 0.059 13.088 1.00 0.74 C ATOM 1382 CD PRO A 114 -8.849 1.455 13.496 1.00 0.79 C ATOM 0 HA PRO A 114 -9.844 -0.060 16.105 1.00 0.65 H new ATOM 0 HB2 PRO A 114 -8.705 -1.778 14.230 1.00 0.62 H new ATOM 0 HB3 PRO A 114 -10.215 -0.959 13.881 1.00 0.62 H new ATOM 0 HG2 PRO A 114 -7.382 -0.085 13.107 1.00 0.74 H new ATOM 0 HG3 PRO A 114 -8.797 -0.176 12.078 1.00 0.74 H new ATOM 0 HD2 PRO A 114 -8.114 2.183 13.154 1.00 0.79 H new ATOM 0 HD3 PRO A 114 -9.807 1.741 13.061 1.00 0.79 H new ATOM 1390 N ALA A 115 -7.988 -1.433 17.078 1.00 0.67 N ATOM 1391 CA ALA A 115 -6.938 -2.077 17.863 1.00 0.75 C ATOM 1392 C ALA A 115 -5.971 -2.933 17.019 1.00 0.73 C ATOM 1393 O ALA A 115 -4.786 -2.612 16.917 1.00 1.05 O ATOM 1394 CB ALA A 115 -7.626 -2.922 18.943 1.00 0.87 C ATOM 0 H ALA A 115 -8.918 -1.799 17.282 1.00 0.67 H new ATOM 0 HA ALA A 115 -6.310 -1.304 18.305 1.00 0.75 H new ATOM 0 HB1 ALA A 115 -6.871 -3.420 19.551 1.00 0.87 H new ATOM 0 HB2 ALA A 115 -8.235 -2.277 19.577 1.00 0.87 H new ATOM 0 HB3 ALA A 115 -8.262 -3.670 18.470 1.00 0.87 H new ATOM 1400 N THR A 116 -6.471 -4.008 16.395 1.00 0.64 N ATOM 1401 CA THR A 116 -5.646 -5.057 15.753 1.00 0.65 C ATOM 1402 C THR A 116 -5.544 -4.963 14.227 1.00 0.57 C ATOM 1403 O THR A 116 -4.966 -5.841 13.590 1.00 0.61 O ATOM 1404 CB THR A 116 -6.065 -6.468 16.218 1.00 0.72 C ATOM 1405 OG1 THR A 116 -7.416 -6.762 15.932 1.00 0.77 O ATOM 1406 CG2 THR A 116 -5.924 -6.604 17.732 1.00 0.79 C ATOM 0 H THR A 116 -7.473 -4.182 16.317 1.00 0.64 H new ATOM 0 HA THR A 116 -4.631 -4.865 16.101 1.00 0.65 H new ATOM 0 HB THR A 116 -5.409 -7.151 15.678 1.00 0.72 H new ATOM 0 HG1 THR A 116 -7.627 -7.666 16.245 1.00 0.77 H new ATOM 0 HG21 THR A 116 -6.225 -7.606 18.037 1.00 0.79 H new ATOM 0 HG22 THR A 116 -4.886 -6.434 18.017 1.00 0.79 H new ATOM 0 HG23 THR A 116 -6.561 -5.869 18.224 1.00 0.79 H new ATOM 1414 N ALA A 117 -6.054 -3.885 13.619 1.00 0.52 N ATOM 1415 CA ALA A 117 -6.004 -3.671 12.165 1.00 0.46 C ATOM 1416 C ALA A 117 -4.589 -3.768 11.560 1.00 0.43 C ATOM 1417 O ALA A 117 -3.603 -3.345 12.167 1.00 0.47 O ATOM 1418 CB ALA A 117 -6.585 -2.296 11.838 1.00 0.43 C ATOM 0 H ALA A 117 -6.517 -3.130 14.125 1.00 0.52 H new ATOM 0 HA ALA A 117 -6.590 -4.475 11.720 1.00 0.46 H new ATOM 0 HB1 ALA A 117 -6.550 -2.133 10.761 1.00 0.43 H new ATOM 0 HB2 ALA A 117 -7.619 -2.248 12.179 1.00 0.43 H new ATOM 0 HB3 ALA A 117 -6.001 -1.525 12.341 1.00 0.43 H new ATOM 1424 N MET A 118 -4.513 -4.261 10.326 1.00 0.40 N ATOM 1425 CA MET A 118 -3.284 -4.463 9.555 1.00 0.37 C ATOM 1426 C MET A 118 -2.754 -3.138 8.981 1.00 0.38 C ATOM 1427 O MET A 118 -3.123 -2.729 7.884 1.00 0.40 O ATOM 1428 CB MET A 118 -3.623 -5.521 8.496 1.00 0.32 C ATOM 1429 CG MET A 118 -2.525 -5.857 7.487 1.00 0.37 C ATOM 1430 SD MET A 118 -2.891 -7.421 6.637 1.00 2.10 S ATOM 1431 CE MET A 118 -1.289 -7.937 5.968 1.00 1.15 C ATOM 0 H MET A 118 -5.346 -4.545 9.810 1.00 0.40 H new ATOM 0 HA MET A 118 -2.460 -4.820 10.173 1.00 0.37 H new ATOM 0 HB2 MET A 118 -3.905 -6.440 9.011 1.00 0.32 H new ATOM 0 HB3 MET A 118 -4.500 -5.182 7.945 1.00 0.32 H new ATOM 0 HG2 MET A 118 -2.437 -5.053 6.757 1.00 0.37 H new ATOM 0 HG3 MET A 118 -1.565 -5.931 7.998 1.00 0.37 H new ATOM 0 HE1 MET A 118 -1.262 -9.024 5.886 1.00 1.15 H new ATOM 0 HE2 MET A 118 -1.147 -7.495 4.982 1.00 1.15 H new ATOM 0 HE3 MET A 118 -0.492 -7.603 6.633 1.00 1.15 H new ATOM 1441 N LYS A 119 -1.908 -2.433 9.739 1.00 0.45 N ATOM 1442 CA LYS A 119 -1.378 -1.090 9.426 1.00 0.48 C ATOM 1443 C LYS A 119 0.075 -0.919 9.882 1.00 0.53 C ATOM 1444 O LYS A 119 0.460 -1.480 10.913 1.00 0.61 O ATOM 1445 CB LYS A 119 -2.294 -0.036 10.064 1.00 0.55 C ATOM 1446 CG LYS A 119 -2.425 -0.094 11.599 1.00 0.62 C ATOM 1447 CD LYS A 119 -3.730 0.600 12.018 1.00 0.72 C ATOM 1448 CE LYS A 119 -4.052 0.507 13.516 1.00 0.87 C ATOM 1449 NZ LYS A 119 -2.975 1.009 14.397 1.00 1.08 N ATOM 0 H LYS A 119 -1.555 -2.792 10.626 1.00 0.45 H new ATOM 0 HA LYS A 119 -1.370 -0.960 8.344 1.00 0.48 H new ATOM 0 HB2 LYS A 119 -1.925 0.952 9.788 1.00 0.55 H new ATOM 0 HB3 LYS A 119 -3.289 -0.138 9.630 1.00 0.55 H new ATOM 0 HG2 LYS A 119 -2.424 -1.130 11.938 1.00 0.62 H new ATOM 0 HG3 LYS A 119 -1.571 0.395 12.068 1.00 0.62 H new ATOM 0 HD2 LYS A 119 -3.673 1.652 11.737 1.00 0.72 H new ATOM 0 HD3 LYS A 119 -4.555 0.164 11.455 1.00 0.72 H new ATOM 0 HE2 LYS A 119 -4.963 1.071 13.717 1.00 0.87 H new ATOM 0 HE3 LYS A 119 -4.258 -0.533 13.769 1.00 0.87 H new ATOM 0 HZ1 LYS A 119 -3.266 0.913 15.391 1.00 1.08 H new ATOM 0 HZ2 LYS A 119 -2.109 0.457 14.235 1.00 1.08 H new ATOM 0 HZ3 LYS A 119 -2.792 2.011 14.185 1.00 1.08 H new ATOM 1463 N LYS A 120 0.870 -0.161 9.116 1.00 0.53 N ATOM 1464 CA LYS A 120 2.310 0.093 9.345 1.00 0.55 C ATOM 1465 C LYS A 120 2.800 1.281 8.507 1.00 0.58 C ATOM 1466 O LYS A 120 2.171 1.622 7.511 1.00 0.68 O ATOM 1467 CB LYS A 120 3.092 -1.193 8.993 1.00 0.64 C ATOM 1468 CG LYS A 120 4.558 -1.181 9.434 1.00 0.68 C ATOM 1469 CD LYS A 120 5.189 -2.564 9.287 1.00 0.76 C ATOM 1470 CE LYS A 120 6.673 -2.477 9.647 1.00 0.96 C ATOM 1471 NZ LYS A 120 7.290 -3.818 9.748 1.00 1.91 N ATOM 0 H LYS A 120 0.519 0.314 8.284 1.00 0.53 H new ATOM 0 HA LYS A 120 2.476 0.351 10.391 1.00 0.55 H new ATOM 0 HB2 LYS A 120 2.593 -2.045 9.455 1.00 0.64 H new ATOM 0 HB3 LYS A 120 3.051 -1.345 7.914 1.00 0.64 H new ATOM 0 HG2 LYS A 120 5.115 -0.459 8.837 1.00 0.68 H new ATOM 0 HG3 LYS A 120 4.626 -0.856 10.472 1.00 0.68 H new ATOM 0 HD2 LYS A 120 4.685 -3.278 9.938 1.00 0.76 H new ATOM 0 HD3 LYS A 120 5.070 -2.925 8.265 1.00 0.76 H new ATOM 0 HE2 LYS A 120 7.197 -1.891 8.892 1.00 0.96 H new ATOM 0 HE3 LYS A 120 6.788 -1.951 10.595 1.00 0.96 H new ATOM 0 HZ1 LYS A 120 8.296 -3.720 9.993 1.00 1.91 H new ATOM 0 HZ2 LYS A 120 6.806 -4.368 10.486 1.00 1.91 H new ATOM 0 HZ3 LYS A 120 7.203 -4.310 8.836 1.00 1.91 H new ATOM 1485 N LEU A 121 3.926 1.884 8.894 1.00 0.57 N ATOM 1486 CA LEU A 121 4.601 2.959 8.151 1.00 0.60 C ATOM 1487 C LEU A 121 5.822 2.473 7.348 1.00 0.59 C ATOM 1488 O LEU A 121 6.552 1.592 7.812 1.00 0.60 O ATOM 1489 CB LEU A 121 4.994 4.111 9.095 1.00 0.68 C ATOM 1490 CG LEU A 121 3.776 4.856 9.671 1.00 0.75 C ATOM 1491 CD1 LEU A 121 3.378 4.405 11.071 1.00 0.86 C ATOM 1492 CD2 LEU A 121 4.038 6.361 9.715 1.00 0.85 C ATOM 0 H LEU A 121 4.410 1.634 9.756 1.00 0.57 H new ATOM 0 HA LEU A 121 3.880 3.325 7.420 1.00 0.60 H new ATOM 0 HB2 LEU A 121 5.592 3.714 9.915 1.00 0.68 H new ATOM 0 HB3 LEU A 121 5.624 4.818 8.555 1.00 0.68 H new ATOM 0 HG LEU A 121 2.953 4.616 8.998 1.00 0.75 H new ATOM 0 HD11 LEU A 121 2.513 4.977 11.405 1.00 0.86 H new ATOM 0 HD12 LEU A 121 3.127 3.344 11.054 1.00 0.86 H new ATOM 0 HD13 LEU A 121 4.209 4.570 11.757 1.00 0.86 H new ATOM 0 HD21 LEU A 121 3.166 6.870 10.125 1.00 0.85 H new ATOM 0 HD22 LEU A 121 4.905 6.561 10.345 1.00 0.85 H new ATOM 0 HD23 LEU A 121 4.231 6.726 8.706 1.00 0.85 H new ATOM 1504 N THR A 122 6.107 3.081 6.184 1.00 0.59 N ATOM 1505 CA THR A 122 7.357 2.792 5.437 1.00 0.59 C ATOM 1506 C THR A 122 8.586 3.243 6.236 1.00 0.63 C ATOM 1507 O THR A 122 8.688 4.401 6.644 1.00 0.67 O ATOM 1508 CB THR A 122 7.415 3.403 4.019 1.00 0.60 C ATOM 1509 OG1 THR A 122 6.874 4.707 4.007 1.00 0.64 O ATOM 1510 CG2 THR A 122 6.691 2.597 2.933 1.00 0.57 C ATOM 0 H THR A 122 5.500 3.769 5.738 1.00 0.59 H new ATOM 0 HA THR A 122 7.361 1.710 5.307 1.00 0.59 H new ATOM 0 HB THR A 122 8.478 3.400 3.779 1.00 0.60 H new ATOM 0 HG1 THR A 122 6.923 5.073 3.099 1.00 0.64 H new ATOM 0 HG21 THR A 122 6.789 3.107 1.975 1.00 0.57 H new ATOM 0 HG22 THR A 122 7.133 1.603 2.862 1.00 0.57 H new ATOM 0 HG23 THR A 122 5.636 2.507 3.190 1.00 0.57 H new ATOM 1518 N GLU A 123 9.544 2.341 6.464 1.00 0.66 N ATOM 1519 CA GLU A 123 10.701 2.608 7.347 1.00 0.76 C ATOM 1520 C GLU A 123 11.899 3.257 6.645 1.00 0.71 C ATOM 1521 O GLU A 123 12.366 4.320 7.059 1.00 0.75 O ATOM 1522 CB GLU A 123 11.179 1.351 8.088 1.00 0.88 C ATOM 1523 CG GLU A 123 10.977 0.038 7.346 1.00 1.03 C ATOM 1524 CD GLU A 123 11.796 -1.071 8.001 1.00 1.38 C ATOM 1525 OE1 GLU A 123 11.572 -1.377 9.197 1.00 2.70 O ATOM 1526 OE2 GLU A 123 12.685 -1.658 7.334 1.00 1.48 O ATOM 0 H GLU A 123 9.548 1.409 6.049 1.00 0.66 H new ATOM 0 HA GLU A 123 10.311 3.330 8.065 1.00 0.76 H new ATOM 0 HB2 GLU A 123 12.240 1.463 8.311 1.00 0.88 H new ATOM 0 HB3 GLU A 123 10.657 1.293 9.043 1.00 0.88 H new ATOM 0 HG2 GLU A 123 9.921 -0.230 7.349 1.00 1.03 H new ATOM 0 HG3 GLU A 123 11.274 0.152 6.304 1.00 1.03 H new ATOM 1533 N ALA A 124 12.417 2.601 5.610 1.00 0.70 N ATOM 1534 CA ALA A 124 13.647 2.996 4.923 1.00 0.81 C ATOM 1535 C ALA A 124 13.634 2.571 3.452 1.00 0.83 C ATOM 1536 O ALA A 124 14.019 3.357 2.585 1.00 1.15 O ATOM 1537 CB ALA A 124 14.830 2.356 5.657 1.00 1.10 C ATOM 0 H ALA A 124 11.987 1.764 5.217 1.00 0.70 H new ATOM 0 HA ALA A 124 13.734 4.082 4.937 1.00 0.81 H new ATOM 0 HB1 ALA A 124 15.760 2.636 5.162 1.00 1.10 H new ATOM 0 HB2 ALA A 124 14.849 2.704 6.690 1.00 1.10 H new ATOM 0 HB3 ALA A 124 14.724 1.271 5.642 1.00 1.10 H new ATOM 1543 N GLU A 125 13.146 1.358 3.168 1.00 0.82 N ATOM 1544 CA GLU A 125 12.976 0.820 1.816 1.00 1.11 C ATOM 1545 C GLU A 125 11.516 0.492 1.466 1.00 1.17 C ATOM 1546 O GLU A 125 11.161 0.452 0.283 1.00 2.01 O ATOM 1547 CB GLU A 125 13.833 -0.442 1.668 1.00 1.29 C ATOM 1548 CG GLU A 125 15.346 -0.261 1.910 1.00 1.46 C ATOM 1549 CD GLU A 125 15.868 -0.978 3.166 1.00 2.87 C ATOM 1550 OE1 GLU A 125 15.107 -1.180 4.147 1.00 4.40 O ATOM 1551 OE2 GLU A 125 17.066 -1.354 3.188 1.00 3.44 O ATOM 0 H GLU A 125 12.850 0.706 3.894 1.00 0.82 H new ATOM 0 HA GLU A 125 13.295 1.597 1.121 1.00 1.11 H new ATOM 0 HB2 GLU A 125 13.461 -1.194 2.364 1.00 1.29 H new ATOM 0 HB3 GLU A 125 13.690 -0.839 0.663 1.00 1.29 H new ATOM 0 HG2 GLU A 125 15.889 -0.631 1.041 1.00 1.46 H new ATOM 0 HG3 GLU A 125 15.565 0.803 1.994 1.00 1.46 H new ATOM 1558 N GLY A 126 10.677 0.279 2.482 1.00 0.61 N ATOM 1559 CA GLY A 126 9.280 -0.131 2.372 1.00 0.55 C ATOM 1560 C GLY A 126 8.689 -0.481 3.750 1.00 0.59 C ATOM 1561 O GLY A 126 9.210 -0.033 4.772 1.00 0.75 O ATOM 0 H GLY A 126 10.971 0.394 3.452 1.00 0.61 H new ATOM 0 HA2 GLY A 126 8.698 0.671 1.918 1.00 0.55 H new ATOM 0 HA3 GLY A 126 9.203 -0.994 1.711 1.00 0.55 H new ATOM 1565 N ALA A 127 7.595 -1.241 3.781 1.00 0.53 N ATOM 1566 CA ALA A 127 6.998 -1.872 4.967 1.00 0.53 C ATOM 1567 C ALA A 127 6.496 -3.300 4.650 1.00 0.52 C ATOM 1568 O ALA A 127 5.788 -3.495 3.658 1.00 0.47 O ATOM 1569 CB ALA A 127 5.846 -0.991 5.471 1.00 0.53 C ATOM 0 H ALA A 127 7.068 -1.447 2.932 1.00 0.53 H new ATOM 0 HA ALA A 127 7.758 -1.962 5.743 1.00 0.53 H new ATOM 0 HB1 ALA A 127 5.395 -1.450 6.351 1.00 0.53 H new ATOM 0 HB2 ALA A 127 6.230 -0.005 5.732 1.00 0.53 H new ATOM 0 HB3 ALA A 127 5.094 -0.892 4.688 1.00 0.53 H new ATOM 1575 N LYS A 128 6.815 -4.287 5.501 1.00 0.57 N ATOM 1576 CA LYS A 128 6.385 -5.696 5.375 1.00 0.55 C ATOM 1577 C LYS A 128 5.021 -5.988 6.027 1.00 0.53 C ATOM 1578 O LYS A 128 4.705 -5.517 7.122 1.00 0.67 O ATOM 1579 CB LYS A 128 7.499 -6.637 5.885 1.00 0.60 C ATOM 1580 CG LYS A 128 7.066 -8.115 5.915 1.00 0.94 C ATOM 1581 CD LYS A 128 8.217 -9.094 6.174 1.00 0.86 C ATOM 1582 CE LYS A 128 7.632 -10.508 6.310 1.00 0.90 C ATOM 1583 NZ LYS A 128 8.644 -11.562 6.085 1.00 1.69 N ATOM 0 H LYS A 128 7.397 -4.126 6.323 1.00 0.57 H new ATOM 0 HA LYS A 128 6.226 -5.891 4.314 1.00 0.55 H new ATOM 0 HB2 LYS A 128 8.376 -6.533 5.246 1.00 0.60 H new ATOM 0 HB3 LYS A 128 7.797 -6.330 6.888 1.00 0.60 H new ATOM 0 HG2 LYS A 128 6.309 -8.246 6.689 1.00 0.94 H new ATOM 0 HG3 LYS A 128 6.596 -8.365 4.964 1.00 0.94 H new ATOM 0 HD2 LYS A 128 8.936 -9.059 5.356 1.00 0.86 H new ATOM 0 HD3 LYS A 128 8.753 -8.817 7.082 1.00 0.86 H new ATOM 0 HE2 LYS A 128 7.203 -10.626 7.305 1.00 0.90 H new ATOM 0 HE3 LYS A 128 6.818 -10.632 5.596 1.00 0.90 H new ATOM 0 HZ1 LYS A 128 8.200 -12.497 6.188 1.00 1.69 H new ATOM 0 HZ2 LYS A 128 9.036 -11.468 5.126 1.00 1.69 H new ATOM 0 HZ3 LYS A 128 9.409 -11.463 6.783 1.00 1.69 H new ATOM 1597 N PHE A 129 4.238 -6.812 5.330 1.00 0.43 N ATOM 1598 CA PHE A 129 2.910 -7.317 5.676 1.00 0.45 C ATOM 1599 C PHE A 129 2.888 -8.838 5.445 1.00 0.43 C ATOM 1600 O PHE A 129 3.309 -9.307 4.388 1.00 0.35 O ATOM 1601 CB PHE A 129 1.892 -6.565 4.810 1.00 0.41 C ATOM 1602 CG PHE A 129 1.648 -5.141 5.275 1.00 0.40 C ATOM 1603 CD1 PHE A 129 2.600 -4.148 5.005 1.00 1.54 C ATOM 1604 CD2 PHE A 129 0.510 -4.810 6.029 1.00 1.74 C ATOM 1605 CE1 PHE A 129 2.440 -2.858 5.525 1.00 1.53 C ATOM 1606 CE2 PHE A 129 0.319 -3.502 6.509 1.00 1.77 C ATOM 1607 CZ PHE A 129 1.289 -2.521 6.256 1.00 0.42 C ATOM 0 H PHE A 129 4.545 -7.175 4.428 1.00 0.43 H new ATOM 0 HA PHE A 129 2.657 -7.149 6.723 1.00 0.45 H new ATOM 0 HB2 PHE A 129 2.244 -6.548 3.779 1.00 0.41 H new ATOM 0 HB3 PHE A 129 0.948 -7.109 4.816 1.00 0.41 H new ATOM 0 HD1 PHE A 129 3.460 -4.379 4.394 1.00 1.54 H new ATOM 0 HD2 PHE A 129 -0.227 -5.569 6.243 1.00 1.74 H new ATOM 0 HE1 PHE A 129 3.208 -2.116 5.363 1.00 1.53 H new ATOM 0 HE2 PHE A 129 -0.570 -3.254 7.070 1.00 1.77 H new ATOM 0 HZ PHE A 129 1.152 -1.514 6.621 1.00 0.42 H new ATOM 1617 N ASN A 130 2.435 -9.622 6.424 1.00 0.63 N ATOM 1618 CA ASN A 130 2.432 -11.088 6.350 1.00 0.58 C ATOM 1619 C ASN A 130 1.087 -11.586 5.798 1.00 0.58 C ATOM 1620 O ASN A 130 0.036 -11.323 6.377 1.00 0.78 O ATOM 1621 CB ASN A 130 2.748 -11.650 7.748 1.00 0.67 C ATOM 1622 CG ASN A 130 3.190 -13.103 7.728 1.00 0.83 C ATOM 1623 OD1 ASN A 130 4.155 -13.455 7.070 1.00 1.74 O ATOM 1624 ND2 ASN A 130 2.548 -13.985 8.453 1.00 1.05 N ATOM 0 H ASN A 130 2.057 -9.257 7.298 1.00 0.63 H new ATOM 0 HA ASN A 130 3.199 -11.444 5.662 1.00 0.58 H new ATOM 0 HB2 ASN A 130 3.531 -11.046 8.206 1.00 0.67 H new ATOM 0 HB3 ASN A 130 1.863 -11.556 8.378 1.00 0.67 H new ATOM 0 HD21 ASN A 130 2.856 -14.957 8.464 1.00 1.05 H new ATOM 0 HD22 ASN A 130 1.740 -13.699 9.006 1.00 1.05 H new ATOM 1631 N THR A 131 1.112 -12.309 4.681 1.00 0.51 N ATOM 1632 CA THR A 131 -0.071 -12.841 3.982 1.00 0.56 C ATOM 1633 C THR A 131 -0.289 -14.340 4.211 1.00 0.57 C ATOM 1634 O THR A 131 -1.316 -14.876 3.789 1.00 0.67 O ATOM 1635 CB THR A 131 -0.030 -12.503 2.483 1.00 0.55 C ATOM 1636 OG1 THR A 131 1.175 -12.930 1.899 1.00 0.54 O ATOM 1637 CG2 THR A 131 -0.104 -10.996 2.243 1.00 0.57 C ATOM 0 H THR A 131 1.986 -12.553 4.215 1.00 0.51 H new ATOM 0 HA THR A 131 -0.934 -12.342 4.423 1.00 0.56 H new ATOM 0 HB THR A 131 -0.888 -13.010 2.042 1.00 0.55 H new ATOM 0 HG1 THR A 131 1.174 -12.704 0.945 1.00 0.54 H new ATOM 0 HG21 THR A 131 -0.072 -10.796 1.172 1.00 0.57 H new ATOM 0 HG22 THR A 131 -1.034 -10.607 2.657 1.00 0.57 H new ATOM 0 HG23 THR A 131 0.742 -10.508 2.728 1.00 0.57 H new ATOM 1645 N ALA A 132 0.606 -15.002 4.960 1.00 0.52 N ATOM 1646 CA ALA A 132 0.477 -16.406 5.380 1.00 0.50 C ATOM 1647 C ALA A 132 -0.864 -16.720 6.075 1.00 0.55 C ATOM 1648 O ALA A 132 -1.337 -17.858 6.020 1.00 0.69 O ATOM 1649 CB ALA A 132 1.610 -16.717 6.367 1.00 0.49 C ATOM 0 H ALA A 132 1.462 -14.564 5.299 1.00 0.52 H new ATOM 0 HA ALA A 132 0.525 -17.017 4.479 1.00 0.50 H new ATOM 0 HB1 ALA A 132 1.534 -17.754 6.693 1.00 0.49 H new ATOM 0 HB2 ALA A 132 2.572 -16.559 5.879 1.00 0.49 H new ATOM 0 HB3 ALA A 132 1.530 -16.059 7.232 1.00 0.49 H new ATOM 1655 N ASN A 133 -1.444 -15.714 6.743 1.00 0.58 N ATOM 1656 CA ASN A 133 -2.613 -15.819 7.613 1.00 0.67 C ATOM 1657 C ASN A 133 -3.949 -15.443 6.936 1.00 0.62 C ATOM 1658 O ASN A 133 -5.008 -15.794 7.464 1.00 0.74 O ATOM 1659 CB ASN A 133 -2.345 -14.963 8.861 1.00 0.86 C ATOM 1660 CG ASN A 133 -1.164 -15.426 9.679 1.00 0.91 C ATOM 1661 OD1 ASN A 133 -0.093 -14.839 9.674 1.00 1.59 O ATOM 1662 ND2 ASN A 133 -1.300 -16.486 10.429 1.00 1.89 N ATOM 0 H ASN A 133 -1.090 -14.759 6.685 1.00 0.58 H new ATOM 0 HA ASN A 133 -2.744 -16.868 7.880 1.00 0.67 H new ATOM 0 HB2 ASN A 133 -2.178 -13.931 8.553 1.00 0.86 H new ATOM 0 HB3 ASN A 133 -3.235 -14.968 9.491 1.00 0.86 H new ATOM 0 HD21 ASN A 133 -0.519 -16.811 10.998 1.00 1.89 H new ATOM 0 HD22 ASN A 133 -2.187 -16.989 10.446 1.00 1.89 H new ATOM 1669 N LEU A 134 -3.938 -14.772 5.776 1.00 0.52 N ATOM 1670 CA LEU A 134 -5.151 -14.476 5.011 1.00 0.53 C ATOM 1671 C LEU A 134 -5.677 -15.690 4.219 1.00 0.61 C ATOM 1672 O LEU A 134 -4.891 -16.570 3.847 1.00 0.73 O ATOM 1673 CB LEU A 134 -4.884 -13.326 4.012 1.00 0.51 C ATOM 1674 CG LEU A 134 -4.894 -11.876 4.524 1.00 0.50 C ATOM 1675 CD1 LEU A 134 -5.939 -11.609 5.604 1.00 0.53 C ATOM 1676 CD2 LEU A 134 -3.519 -11.413 4.982 1.00 0.48 C ATOM 0 H LEU A 134 -3.084 -14.420 5.343 1.00 0.52 H new ATOM 0 HA LEU A 134 -5.908 -14.194 5.742 1.00 0.53 H new ATOM 0 HB2 LEU A 134 -3.911 -13.507 3.555 1.00 0.51 H new ATOM 0 HB3 LEU A 134 -5.628 -13.400 3.219 1.00 0.51 H new ATOM 0 HG LEU A 134 -5.183 -11.281 3.658 1.00 0.50 H new ATOM 0 HD11 LEU A 134 -5.884 -10.565 5.914 1.00 0.53 H new ATOM 0 HD12 LEU A 134 -6.933 -11.818 5.208 1.00 0.53 H new ATOM 0 HD13 LEU A 134 -5.748 -12.253 6.463 1.00 0.53 H new ATOM 0 HD21 LEU A 134 -3.580 -10.383 5.334 1.00 0.48 H new ATOM 0 HD22 LEU A 134 -3.171 -12.053 5.792 1.00 0.48 H new ATOM 0 HD23 LEU A 134 -2.819 -11.470 4.148 1.00 0.48 H new ATOM 1688 N PRO A 135 -6.985 -15.736 3.911 1.00 0.61 N ATOM 1689 CA PRO A 135 -7.543 -16.649 2.918 1.00 0.68 C ATOM 1690 C PRO A 135 -7.376 -16.070 1.503 1.00 0.66 C ATOM 1691 O PRO A 135 -7.060 -14.889 1.313 1.00 0.60 O ATOM 1692 CB PRO A 135 -9.022 -16.792 3.268 1.00 0.73 C ATOM 1693 CG PRO A 135 -9.360 -15.432 3.886 1.00 0.69 C ATOM 1694 CD PRO A 135 -8.052 -14.977 4.550 1.00 0.62 C ATOM 0 HA PRO A 135 -7.035 -17.614 2.929 1.00 0.68 H new ATOM 0 HB2 PRO A 135 -9.628 -16.997 2.385 1.00 0.73 H new ATOM 0 HB3 PRO A 135 -9.194 -17.609 3.969 1.00 0.73 H new ATOM 0 HG2 PRO A 135 -9.688 -14.722 3.127 1.00 0.69 H new ATOM 0 HG3 PRO A 135 -10.167 -15.516 4.614 1.00 0.69 H new ATOM 0 HD2 PRO A 135 -7.901 -13.906 4.418 1.00 0.62 H new ATOM 0 HD3 PRO A 135 -8.075 -15.165 5.623 1.00 0.62 H new ATOM 1702 N ALA A 136 -7.658 -16.887 0.496 1.00 0.72 N ATOM 1703 CA ALA A 136 -7.584 -16.526 -0.908 1.00 0.73 C ATOM 1704 C ALA A 136 -8.778 -15.635 -1.284 1.00 0.75 C ATOM 1705 O ALA A 136 -9.897 -16.117 -1.497 1.00 0.97 O ATOM 1706 CB ALA A 136 -7.536 -17.840 -1.684 1.00 0.82 C ATOM 0 H ALA A 136 -7.954 -17.852 0.643 1.00 0.72 H new ATOM 0 HA ALA A 136 -6.698 -15.937 -1.146 1.00 0.73 H new ATOM 0 HB1 ALA A 136 -7.479 -17.630 -2.752 1.00 0.82 H new ATOM 0 HB2 ALA A 136 -6.659 -18.411 -1.379 1.00 0.82 H new ATOM 0 HB3 ALA A 136 -8.436 -18.419 -1.475 1.00 0.82 H new ATOM 1712 N ALA A 137 -8.545 -14.321 -1.321 1.00 0.66 N ATOM 1713 CA ALA A 137 -9.556 -13.322 -1.646 1.00 0.64 C ATOM 1714 C ALA A 137 -8.929 -12.042 -2.249 1.00 0.59 C ATOM 1715 O ALA A 137 -7.702 -11.927 -2.358 1.00 0.57 O ATOM 1716 CB ALA A 137 -10.331 -13.013 -0.355 1.00 0.63 C ATOM 0 H ALA A 137 -7.630 -13.918 -1.122 1.00 0.66 H new ATOM 0 HA ALA A 137 -10.230 -13.711 -2.409 1.00 0.64 H new ATOM 0 HB1 ALA A 137 -11.098 -12.267 -0.561 1.00 0.63 H new ATOM 0 HB2 ALA A 137 -10.801 -13.925 0.014 1.00 0.63 H new ATOM 0 HB3 ALA A 137 -9.644 -12.628 0.399 1.00 0.63 H new ATOM 1722 N LYS A 138 -9.773 -11.062 -2.603 1.00 0.59 N ATOM 1723 CA LYS A 138 -9.374 -9.687 -2.962 1.00 0.54 C ATOM 1724 C LYS A 138 -9.370 -8.770 -1.730 1.00 0.49 C ATOM 1725 O LYS A 138 -10.148 -8.966 -0.793 1.00 0.55 O ATOM 1726 CB LYS A 138 -10.287 -9.147 -4.076 1.00 0.60 C ATOM 1727 CG LYS A 138 -9.888 -9.678 -5.463 1.00 0.64 C ATOM 1728 CD LYS A 138 -10.963 -9.416 -6.529 1.00 0.86 C ATOM 1729 CE LYS A 138 -11.278 -7.925 -6.736 1.00 2.08 C ATOM 1730 NZ LYS A 138 -12.313 -7.746 -7.779 1.00 2.51 N ATOM 0 H LYS A 138 -10.782 -11.205 -2.650 1.00 0.59 H new ATOM 0 HA LYS A 138 -8.353 -9.707 -3.343 1.00 0.54 H new ATOM 0 HB2 LYS A 138 -11.319 -9.427 -3.865 1.00 0.60 H new ATOM 0 HB3 LYS A 138 -10.247 -8.058 -4.080 1.00 0.60 H new ATOM 0 HG2 LYS A 138 -8.954 -9.209 -5.772 1.00 0.64 H new ATOM 0 HG3 LYS A 138 -9.701 -10.750 -5.397 1.00 0.64 H new ATOM 0 HD2 LYS A 138 -10.635 -9.844 -7.476 1.00 0.86 H new ATOM 0 HD3 LYS A 138 -11.878 -9.936 -6.245 1.00 0.86 H new ATOM 0 HE2 LYS A 138 -11.621 -7.488 -5.798 1.00 2.08 H new ATOM 0 HE3 LYS A 138 -10.371 -7.393 -7.023 1.00 2.08 H new ATOM 0 HZ1 LYS A 138 -12.510 -6.732 -7.902 1.00 2.51 H new ATOM 0 HZ2 LYS A 138 -11.973 -8.144 -8.677 1.00 2.51 H new ATOM 0 HZ3 LYS A 138 -13.184 -8.235 -7.491 1.00 2.51 H new ATOM 1744 N TYR A 139 -8.514 -7.751 -1.747 1.00 0.45 N ATOM 1745 CA TYR A 139 -8.234 -6.833 -0.636 1.00 0.42 C ATOM 1746 C TYR A 139 -7.931 -5.426 -1.178 1.00 0.41 C ATOM 1747 O TYR A 139 -7.764 -5.232 -2.385 1.00 0.42 O ATOM 1748 CB TYR A 139 -7.037 -7.369 0.174 1.00 0.42 C ATOM 1749 CG TYR A 139 -7.231 -8.748 0.779 1.00 0.44 C ATOM 1750 CD1 TYR A 139 -7.870 -8.882 2.026 1.00 0.54 C ATOM 1751 CD2 TYR A 139 -6.793 -9.894 0.085 1.00 0.41 C ATOM 1752 CE1 TYR A 139 -8.092 -10.166 2.562 1.00 0.57 C ATOM 1753 CE2 TYR A 139 -7.013 -11.175 0.627 1.00 0.45 C ATOM 1754 CZ TYR A 139 -7.671 -11.309 1.862 1.00 0.50 C ATOM 1755 OH TYR A 139 -7.936 -12.530 2.386 1.00 0.55 O ATOM 0 H TYR A 139 -7.966 -7.528 -2.578 1.00 0.45 H new ATOM 0 HA TYR A 139 -9.106 -6.768 0.014 1.00 0.42 H new ATOM 0 HB2 TYR A 139 -6.162 -7.395 -0.475 1.00 0.42 H new ATOM 0 HB3 TYR A 139 -6.818 -6.665 0.977 1.00 0.42 H new ATOM 0 HD1 TYR A 139 -8.189 -8.005 2.569 1.00 0.54 H new ATOM 0 HD2 TYR A 139 -6.288 -9.789 -0.864 1.00 0.41 H new ATOM 0 HE1 TYR A 139 -8.588 -10.272 3.515 1.00 0.57 H new ATOM 0 HE2 TYR A 139 -6.677 -12.053 0.095 1.00 0.45 H new ATOM 0 HH TYR A 139 -7.530 -13.222 1.824 1.00 0.55 H new ATOM 1765 N LYS A 140 -7.844 -4.436 -0.285 1.00 0.42 N ATOM 1766 CA LYS A 140 -7.491 -3.045 -0.626 1.00 0.46 C ATOM 1767 C LYS A 140 -6.573 -2.388 0.410 1.00 0.46 C ATOM 1768 O LYS A 140 -6.625 -2.745 1.583 1.00 0.48 O ATOM 1769 CB LYS A 140 -8.764 -2.198 -0.815 1.00 0.52 C ATOM 1770 CG LYS A 140 -9.584 -2.559 -2.049 1.00 0.63 C ATOM 1771 CD LYS A 140 -10.774 -1.610 -2.169 1.00 0.69 C ATOM 1772 CE LYS A 140 -11.606 -2.112 -3.345 1.00 0.78 C ATOM 1773 NZ LYS A 140 -12.755 -1.227 -3.634 1.00 1.82 N ATOM 0 H LYS A 140 -8.018 -4.575 0.710 1.00 0.42 H new ATOM 0 HA LYS A 140 -6.934 -3.087 -1.562 1.00 0.46 H new ATOM 0 HB2 LYS A 140 -9.393 -2.307 0.069 1.00 0.52 H new ATOM 0 HB3 LYS A 140 -8.481 -1.147 -0.877 1.00 0.52 H new ATOM 0 HG2 LYS A 140 -8.963 -2.494 -2.942 1.00 0.63 H new ATOM 0 HG3 LYS A 140 -9.933 -3.589 -1.977 1.00 0.63 H new ATOM 0 HD2 LYS A 140 -11.362 -1.605 -1.251 1.00 0.69 H new ATOM 0 HD3 LYS A 140 -10.439 -0.587 -2.338 1.00 0.69 H new ATOM 0 HE2 LYS A 140 -10.974 -2.185 -4.230 1.00 0.78 H new ATOM 0 HE3 LYS A 140 -11.969 -3.117 -3.129 1.00 0.78 H new ATOM 0 HZ1 LYS A 140 -13.292 -1.607 -4.440 1.00 1.82 H new ATOM 0 HZ2 LYS A 140 -13.373 -1.177 -2.799 1.00 1.82 H new ATOM 0 HZ3 LYS A 140 -12.409 -0.274 -3.867 1.00 1.82 H new ATOM 1787 N ILE A 141 -5.789 -1.388 0.005 1.00 0.51 N ATOM 1788 CA ILE A 141 -4.967 -0.546 0.895 1.00 0.54 C ATOM 1789 C ILE A 141 -5.459 0.911 0.875 1.00 0.60 C ATOM 1790 O ILE A 141 -5.829 1.440 -0.176 1.00 0.70 O ATOM 1791 CB ILE A 141 -3.454 -0.661 0.579 1.00 0.54 C ATOM 1792 CG1 ILE A 141 -2.917 -2.107 0.708 1.00 0.50 C ATOM 1793 CG2 ILE A 141 -2.604 0.226 1.509 1.00 0.58 C ATOM 1794 CD1 ILE A 141 -2.909 -2.846 -0.631 1.00 0.50 C ATOM 0 H ILE A 141 -5.701 -1.129 -0.978 1.00 0.51 H new ATOM 0 HA ILE A 141 -5.090 -0.921 1.911 1.00 0.54 H new ATOM 0 HB ILE A 141 -3.364 -0.331 -0.456 1.00 0.54 H new ATOM 0 HG12 ILE A 141 -1.905 -2.081 1.112 1.00 0.50 H new ATOM 0 HG13 ILE A 141 -3.531 -2.658 1.421 1.00 0.50 H new ATOM 0 HG21 ILE A 141 -1.550 0.116 1.254 1.00 0.58 H new ATOM 0 HG22 ILE A 141 -2.900 1.268 1.388 1.00 0.58 H new ATOM 0 HG23 ILE A 141 -2.760 -0.078 2.544 1.00 0.58 H new ATOM 0 HD11 ILE A 141 -2.524 -3.855 -0.487 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -3.924 -2.898 -1.024 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -2.273 -2.312 -1.337 1.00 0.50 H new ATOM 1806 N TYR A 142 -5.433 1.549 2.048 1.00 0.54 N ATOM 1807 CA TYR A 142 -5.870 2.922 2.317 1.00 0.61 C ATOM 1808 C TYR A 142 -4.753 3.718 3.017 1.00 0.61 C ATOM 1809 O TYR A 142 -4.335 3.367 4.119 1.00 0.76 O ATOM 1810 CB TYR A 142 -7.158 2.854 3.161 1.00 0.60 C ATOM 1811 CG TYR A 142 -8.406 2.630 2.341 1.00 0.63 C ATOM 1812 CD1 TYR A 142 -8.728 1.359 1.828 1.00 1.85 C ATOM 1813 CD2 TYR A 142 -9.253 3.720 2.097 1.00 1.87 C ATOM 1814 CE1 TYR A 142 -9.896 1.179 1.068 1.00 1.86 C ATOM 1815 CE2 TYR A 142 -10.419 3.548 1.340 1.00 1.90 C ATOM 1816 CZ TYR A 142 -10.742 2.281 0.822 1.00 0.73 C ATOM 1817 OH TYR A 142 -11.875 2.137 0.096 1.00 0.82 O ATOM 0 H TYR A 142 -5.084 1.091 2.890 1.00 0.54 H new ATOM 0 HA TYR A 142 -6.083 3.449 1.387 1.00 0.61 H new ATOM 0 HB2 TYR A 142 -7.063 2.049 3.890 1.00 0.60 H new ATOM 0 HB3 TYR A 142 -7.264 3.782 3.723 1.00 0.60 H new ATOM 0 HD1 TYR A 142 -8.075 0.520 2.019 1.00 1.85 H new ATOM 0 HD2 TYR A 142 -9.006 4.694 2.493 1.00 1.87 H new ATOM 0 HE1 TYR A 142 -10.144 0.204 0.675 1.00 1.86 H new ATOM 0 HE2 TYR A 142 -11.070 4.389 1.154 1.00 1.90 H new ATOM 0 HH TYR A 142 -12.333 3.001 0.030 1.00 0.82 H new ATOM 1827 N GLU A 143 -4.253 4.789 2.392 1.00 0.57 N ATOM 1828 CA GLU A 143 -3.168 5.634 2.930 1.00 0.61 C ATOM 1829 C GLU A 143 -3.709 6.674 3.932 1.00 0.65 C ATOM 1830 O GLU A 143 -3.852 7.859 3.612 1.00 0.70 O ATOM 1831 CB GLU A 143 -2.344 6.256 1.782 1.00 0.63 C ATOM 1832 CG GLU A 143 -1.031 6.873 2.285 1.00 0.70 C ATOM 1833 CD GLU A 143 -0.335 7.705 1.205 1.00 0.80 C ATOM 1834 OE1 GLU A 143 0.272 7.119 0.283 1.00 1.65 O ATOM 1835 OE2 GLU A 143 -0.388 8.961 1.282 1.00 1.79 O ATOM 0 H GLU A 143 -4.593 5.103 1.483 1.00 0.57 H new ATOM 0 HA GLU A 143 -2.482 5.006 3.499 1.00 0.61 H new ATOM 0 HB2 GLU A 143 -2.123 5.490 1.038 1.00 0.63 H new ATOM 0 HB3 GLU A 143 -2.937 7.023 1.284 1.00 0.63 H new ATOM 0 HG2 GLU A 143 -1.235 7.502 3.151 1.00 0.70 H new ATOM 0 HG3 GLU A 143 -0.362 6.079 2.618 1.00 0.70 H new ATOM 1842 N ILE A 144 -4.041 6.219 5.144 1.00 1.20 N ATOM 1843 CA ILE A 144 -4.516 7.085 6.223 1.00 1.13 C ATOM 1844 C ILE A 144 -3.354 7.930 6.744 1.00 1.16 C ATOM 1845 O ILE A 144 -2.427 7.416 7.371 1.00 1.14 O ATOM 1846 CB ILE A 144 -5.123 6.247 7.366 1.00 0.99 C ATOM 1847 CG1 ILE A 144 -6.207 5.246 6.903 1.00 1.03 C ATOM 1848 CG2 ILE A 144 -5.643 7.166 8.483 1.00 0.87 C ATOM 1849 CD1 ILE A 144 -7.383 5.858 6.138 1.00 1.04 C ATOM 0 H ILE A 144 -3.987 5.234 5.404 1.00 1.20 H new ATOM 0 HA ILE A 144 -5.295 7.741 5.835 1.00 1.13 H new ATOM 0 HB ILE A 144 -4.316 5.629 7.759 1.00 0.99 H new ATOM 0 HG12 ILE A 144 -5.736 4.494 6.270 1.00 1.03 H new ATOM 0 HG13 ILE A 144 -6.596 4.727 7.779 1.00 1.03 H new ATOM 0 HG21 ILE A 144 -6.069 6.561 9.283 1.00 0.87 H new ATOM 0 HG22 ILE A 144 -4.819 7.761 8.877 1.00 0.87 H new ATOM 0 HG23 ILE A 144 -6.410 7.828 8.082 1.00 0.87 H new ATOM 0 HD11 ILE A 144 -8.085 5.072 5.860 1.00 1.04 H new ATOM 0 HD12 ILE A 144 -7.888 6.588 6.771 1.00 1.04 H new ATOM 0 HD13 ILE A 144 -7.015 6.351 5.238 1.00 1.04 H new ATOM 1861 N HIS A 145 -3.431 9.243 6.550 1.00 1.31 N ATOM 1862 CA HIS A 145 -2.293 10.128 6.793 1.00 1.40 C ATOM 1863 C HIS A 145 -2.138 10.603 8.248 1.00 1.19 C ATOM 1864 O HIS A 145 -1.119 11.214 8.573 1.00 1.37 O ATOM 1865 CB HIS A 145 -2.297 11.276 5.768 1.00 1.71 C ATOM 1866 CG HIS A 145 -1.009 11.324 4.983 1.00 1.73 C ATOM 1867 ND1 HIS A 145 -0.620 10.442 3.996 1.00 3.52 N ATOM 1868 CD2 HIS A 145 0.024 12.201 5.166 1.00 2.22 C ATOM 1869 CE1 HIS A 145 0.612 10.781 3.588 1.00 3.92 C ATOM 1870 NE2 HIS A 145 1.054 11.837 4.289 1.00 3.15 N ATOM 0 H HIS A 145 -4.272 9.720 6.224 1.00 1.31 H new ATOM 0 HA HIS A 145 -1.392 9.533 6.643 1.00 1.40 H new ATOM 0 HB2 HIS A 145 -3.136 11.151 5.084 1.00 1.71 H new ATOM 0 HB3 HIS A 145 -2.445 12.225 6.284 1.00 1.71 H new ATOM 0 HD1 HIS A 145 -1.175 9.665 3.638 1.00 3.52 H new ATOM 0 HD2 HIS A 145 0.043 13.027 5.862 1.00 2.22 H new ATOM 0 HE1 HIS A 145 1.167 10.278 2.810 1.00 3.92 H new ATOM 1878 N SER A 146 -3.088 10.287 9.138 1.00 1.01 N ATOM 1879 CA SER A 146 -3.117 10.715 10.550 1.00 0.96 C ATOM 1880 C SER A 146 -1.816 10.426 11.320 1.00 1.06 C ATOM 1881 O SER A 146 -1.403 11.221 12.169 1.00 1.40 O ATOM 1882 CB SER A 146 -4.255 9.996 11.294 1.00 1.06 C ATOM 1883 OG SER A 146 -5.469 9.974 10.566 1.00 1.68 O ATOM 0 H SER A 146 -3.888 9.705 8.889 1.00 1.01 H new ATOM 0 HA SER A 146 -3.260 11.795 10.519 1.00 0.96 H new ATOM 0 HB2 SER A 146 -3.950 8.972 11.510 1.00 1.06 H new ATOM 0 HB3 SER A 146 -4.422 10.488 12.252 1.00 1.06 H new ATOM 0 HG SER A 146 -6.154 9.504 11.086 1.00 1.68 H new ATOM 1889 N LEU A 147 -1.158 9.298 11.019 1.00 1.02 N ATOM 1890 CA LEU A 147 0.083 8.858 11.680 1.00 1.33 C ATOM 1891 C LEU A 147 1.373 9.263 10.935 1.00 1.75 C ATOM 1892 O LEU A 147 2.460 9.068 11.484 1.00 2.17 O ATOM 1893 CB LEU A 147 0.055 7.328 11.887 1.00 1.23 C ATOM 1894 CG LEU A 147 -0.861 6.723 12.967 1.00 1.22 C ATOM 1895 CD1 LEU A 147 -0.509 7.236 14.359 1.00 2.10 C ATOM 1896 CD2 LEU A 147 -2.352 6.944 12.714 1.00 2.01 C ATOM 0 H LEU A 147 -1.477 8.653 10.297 1.00 1.02 H new ATOM 0 HA LEU A 147 0.113 9.375 12.639 1.00 1.33 H new ATOM 0 HB2 LEU A 147 -0.221 6.875 10.935 1.00 1.23 H new ATOM 0 HB3 LEU A 147 1.074 7.010 12.108 1.00 1.23 H new ATOM 0 HG LEU A 147 -0.677 5.650 12.910 1.00 1.22 H new ATOM 0 HD11 LEU A 147 -1.178 6.786 15.093 1.00 2.10 H new ATOM 0 HD12 LEU A 147 0.521 6.969 14.595 1.00 2.10 H new ATOM 0 HD13 LEU A 147 -0.618 8.320 14.386 1.00 2.10 H new ATOM 0 HD21 LEU A 147 -2.929 6.488 13.519 1.00 2.01 H new ATOM 0 HD22 LEU A 147 -2.560 8.013 12.679 1.00 2.01 H new ATOM 0 HD23 LEU A 147 -2.631 6.488 11.764 1.00 2.01 H new ATOM 1908 N SER A 148 1.292 9.793 9.706 1.00 2.72 N ATOM 1909 CA SER A 148 2.473 10.107 8.883 1.00 3.26 C ATOM 1910 C SER A 148 3.416 11.093 9.586 1.00 2.24 C ATOM 1911 O SER A 148 2.976 12.109 10.136 1.00 2.99 O ATOM 1912 CB SER A 148 2.071 10.668 7.514 1.00 5.15 C ATOM 1913 OG SER A 148 1.382 9.700 6.741 1.00 6.37 O ATOM 0 H SER A 148 0.406 10.017 9.253 1.00 2.72 H new ATOM 0 HA SER A 148 3.004 9.167 8.737 1.00 3.26 H new ATOM 0 HB2 SER A 148 1.438 11.545 7.650 1.00 5.15 H new ATOM 0 HB3 SER A 148 2.961 10.997 6.978 1.00 5.15 H new ATOM 0 HG SER A 148 0.663 9.305 7.277 1.00 6.37 H new ATOM 1919 N THR A 149 4.717 10.799 9.536 1.00 1.70 N ATOM 1920 CA THR A 149 5.777 11.468 10.317 1.00 1.80 C ATOM 1921 C THR A 149 6.930 12.028 9.461 1.00 1.45 C ATOM 1922 O THR A 149 7.785 12.754 9.977 1.00 1.87 O ATOM 1923 CB THR A 149 6.264 10.500 11.418 1.00 3.28 C ATOM 1924 OG1 THR A 149 7.014 11.164 12.407 1.00 4.78 O ATOM 1925 CG2 THR A 149 7.111 9.346 10.882 1.00 4.26 C ATOM 0 H THR A 149 5.081 10.063 8.931 1.00 1.70 H new ATOM 0 HA THR A 149 5.348 12.357 10.778 1.00 1.80 H new ATOM 0 HB THR A 149 5.348 10.093 11.846 1.00 3.28 H new ATOM 0 HG1 THR A 149 7.484 11.924 12.006 1.00 4.78 H new ATOM 0 HG21 THR A 149 7.419 8.706 11.709 1.00 4.26 H new ATOM 0 HG22 THR A 149 6.525 8.764 10.171 1.00 4.26 H new ATOM 0 HG23 THR A 149 7.995 9.744 10.383 1.00 4.26 H new ATOM 1933 N TYR A 150 6.957 11.733 8.152 1.00 1.12 N ATOM 1934 CA TYR A 150 7.894 12.345 7.194 1.00 1.11 C ATOM 1935 C TYR A 150 7.635 13.858 7.026 1.00 1.46 C ATOM 1936 O TYR A 150 6.545 14.340 7.351 1.00 1.81 O ATOM 1937 CB TYR A 150 7.855 11.587 5.850 1.00 1.13 C ATOM 1938 CG TYR A 150 6.875 12.108 4.812 1.00 1.95 C ATOM 1939 CD1 TYR A 150 7.288 13.114 3.916 1.00 2.75 C ATOM 1940 CD2 TYR A 150 5.561 11.605 4.739 1.00 3.20 C ATOM 1941 CE1 TYR A 150 6.374 13.667 3.003 1.00 3.68 C ATOM 1942 CE2 TYR A 150 4.660 12.122 3.786 1.00 4.29 C ATOM 1943 CZ TYR A 150 5.058 13.167 2.924 1.00 4.24 C ATOM 1944 OH TYR A 150 4.186 13.684 2.013 1.00 5.40 O ATOM 0 H TYR A 150 6.324 11.057 7.724 1.00 1.12 H new ATOM 0 HA TYR A 150 8.904 12.256 7.595 1.00 1.11 H new ATOM 0 HB2 TYR A 150 8.855 11.607 5.417 1.00 1.13 H new ATOM 0 HB3 TYR A 150 7.616 10.543 6.053 1.00 1.13 H new ATOM 0 HD1 TYR A 150 8.311 13.461 3.931 1.00 2.75 H new ATOM 0 HD2 TYR A 150 5.244 10.823 5.413 1.00 3.20 H new ATOM 0 HE1 TYR A 150 6.681 14.478 2.359 1.00 3.68 H new ATOM 0 HE2 TYR A 150 3.661 11.717 3.715 1.00 4.29 H new ATOM 0 HH TYR A 150 3.323 13.227 2.090 1.00 5.40 H new ATOM 1954 N VAL A 151 8.612 14.617 6.510 1.00 1.94 N ATOM 1955 CA VAL A 151 8.532 16.089 6.402 1.00 2.51 C ATOM 1956 C VAL A 151 8.749 16.591 4.967 1.00 2.30 C ATOM 1957 O VAL A 151 9.625 16.110 4.246 1.00 2.19 O ATOM 1958 CB VAL A 151 9.481 16.744 7.432 1.00 3.37 C ATOM 1959 CG1 VAL A 151 10.935 16.820 6.960 1.00 3.93 C ATOM 1960 CG2 VAL A 151 9.032 18.151 7.829 1.00 4.18 C ATOM 0 H VAL A 151 9.486 14.230 6.153 1.00 1.94 H new ATOM 0 HA VAL A 151 7.516 16.397 6.647 1.00 2.51 H new ATOM 0 HB VAL A 151 9.429 16.083 8.297 1.00 3.37 H new ATOM 0 HG11 VAL A 151 11.544 17.291 7.732 1.00 3.93 H new ATOM 0 HG12 VAL A 151 11.308 15.814 6.767 1.00 3.93 H new ATOM 0 HG13 VAL A 151 10.990 17.410 6.045 1.00 3.93 H new ATOM 0 HG21 VAL A 151 9.733 18.566 8.554 1.00 4.18 H new ATOM 0 HG22 VAL A 151 9.006 18.788 6.945 1.00 4.18 H new ATOM 0 HG23 VAL A 151 8.037 18.104 8.272 1.00 4.18 H new ATOM 1970 N GLY A 152 7.961 17.583 4.548 1.00 2.55 N ATOM 1971 CA GLY A 152 8.090 18.274 3.253 1.00 2.52 C ATOM 1972 C GLY A 152 8.339 19.784 3.370 1.00 3.23 C ATOM 1973 O GLY A 152 8.808 20.418 2.424 1.00 3.19 O ATOM 0 H GLY A 152 7.191 17.942 5.113 1.00 2.55 H new ATOM 0 HA2 GLY A 152 8.910 17.824 2.693 1.00 2.52 H new ATOM 0 HA3 GLY A 152 7.181 18.110 2.674 1.00 2.52 H new ATOM 1977 N GLU A 153 8.065 20.361 4.538 1.00 3.99 N ATOM 1978 CA GLU A 153 8.101 21.796 4.850 1.00 4.75 C ATOM 1979 C GLU A 153 9.429 22.305 5.445 1.00 5.16 C ATOM 1980 O GLU A 153 9.614 23.512 5.598 1.00 5.79 O ATOM 1981 CB GLU A 153 6.904 22.153 5.744 1.00 5.29 C ATOM 1982 CG GLU A 153 6.929 21.399 7.077 1.00 5.31 C ATOM 1983 CD GLU A 153 6.052 20.139 7.057 1.00 5.25 C ATOM 1984 OE1 GLU A 153 6.399 19.152 6.372 1.00 5.87 O ATOM 1985 OE2 GLU A 153 4.952 20.154 7.657 1.00 5.16 O ATOM 0 H GLU A 153 7.793 19.805 5.349 1.00 3.99 H new ATOM 0 HA GLU A 153 8.028 22.319 3.896 1.00 4.75 H new ATOM 0 HB2 GLU A 153 6.904 23.226 5.936 1.00 5.29 H new ATOM 0 HB3 GLU A 153 5.978 21.923 5.217 1.00 5.29 H new ATOM 0 HG2 GLU A 153 7.956 21.119 7.313 1.00 5.31 H new ATOM 0 HG3 GLU A 153 6.588 22.062 7.872 1.00 5.31 H new ATOM 1992 N ASP A 154 10.359 21.414 5.799 1.00 4.94 N ATOM 1993 CA ASP A 154 11.604 21.750 6.516 1.00 5.49 C ATOM 1994 C ASP A 154 12.820 21.923 5.582 1.00 5.62 C ATOM 1995 O ASP A 154 13.952 21.602 5.946 1.00 6.08 O ATOM 1996 CB ASP A 154 11.832 20.754 7.661 1.00 5.38 C ATOM 1997 CG ASP A 154 12.777 21.318 8.729 1.00 6.15 C ATOM 1998 OD1 ASP A 154 12.411 22.325 9.381 1.00 6.17 O ATOM 1999 OD2 ASP A 154 13.872 20.743 8.945 1.00 7.10 O ATOM 0 H ASP A 154 10.271 20.419 5.594 1.00 4.94 H new ATOM 0 HA ASP A 154 11.484 22.737 6.962 1.00 5.49 H new ATOM 0 HB2 ASP A 154 10.876 20.502 8.119 1.00 5.38 H new ATOM 0 HB3 ASP A 154 12.247 19.829 7.261 1.00 5.38 H new ATOM 2004 N GLY A 155 12.591 22.374 4.347 1.00 5.35 N ATOM 2005 CA GLY A 155 13.625 22.673 3.343 1.00 5.47 C ATOM 2006 C GLY A 155 13.673 21.718 2.146 1.00 4.63 C ATOM 2007 O GLY A 155 14.286 22.065 1.134 1.00 4.58 O ATOM 0 H GLY A 155 11.647 22.549 4.002 1.00 5.35 H new ATOM 0 HA2 GLY A 155 13.466 23.686 2.972 1.00 5.47 H new ATOM 0 HA3 GLY A 155 14.598 22.663 3.834 1.00 5.47 H new ATOM 2011 N ALA A 156 13.004 20.564 2.224 1.00 4.07 N ATOM 2012 CA ALA A 156 12.877 19.584 1.141 1.00 3.37 C ATOM 2013 C ALA A 156 12.118 20.126 -0.091 1.00 2.78 C ATOM 2014 O ALA A 156 11.450 21.161 -0.023 1.00 2.94 O ATOM 2015 CB ALA A 156 12.174 18.345 1.715 1.00 3.09 C ATOM 0 H ALA A 156 12.518 20.276 3.074 1.00 4.07 H new ATOM 0 HA ALA A 156 13.874 19.338 0.776 1.00 3.37 H new ATOM 0 HB1 ALA A 156 12.063 17.594 0.933 1.00 3.09 H new ATOM 0 HB2 ALA A 156 12.769 17.934 2.531 1.00 3.09 H new ATOM 0 HB3 ALA A 156 11.190 18.626 2.090 1.00 3.09 H new ATOM 2021 N THR A 157 12.167 19.401 -1.212 1.00 2.48 N ATOM 2022 CA THR A 157 11.384 19.681 -2.431 1.00 2.18 C ATOM 2023 C THR A 157 10.319 18.594 -2.627 1.00 1.81 C ATOM 2024 O THR A 157 10.408 17.726 -3.491 1.00 1.92 O ATOM 2025 CB THR A 157 12.315 19.959 -3.624 1.00 2.95 C ATOM 2026 OG1 THR A 157 11.550 20.394 -4.723 1.00 4.10 O ATOM 2027 CG2 THR A 157 13.234 18.825 -4.086 1.00 2.91 C ATOM 0 H THR A 157 12.766 18.581 -1.305 1.00 2.48 H new ATOM 0 HA THR A 157 10.815 20.605 -2.332 1.00 2.18 H new ATOM 0 HB THR A 157 12.996 20.720 -3.243 1.00 2.95 H new ATOM 0 HG1 THR A 157 12.142 20.573 -5.483 1.00 4.10 H new ATOM 0 HG21 THR A 157 13.831 19.163 -4.933 1.00 2.91 H new ATOM 0 HG22 THR A 157 13.894 18.536 -3.268 1.00 2.91 H new ATOM 0 HG23 THR A 157 12.631 17.968 -4.386 1.00 2.91 H new ATOM 2035 N LEU A 158 9.320 18.597 -1.737 1.00 1.59 N ATOM 2036 CA LEU A 158 8.344 17.511 -1.572 1.00 1.35 C ATOM 2037 C LEU A 158 6.906 18.062 -1.475 1.00 1.26 C ATOM 2038 O LEU A 158 6.616 18.887 -0.602 1.00 1.91 O ATOM 2039 CB LEU A 158 8.781 16.715 -0.326 1.00 1.87 C ATOM 2040 CG LEU A 158 8.425 15.220 -0.326 1.00 1.19 C ATOM 2041 CD1 LEU A 158 9.041 14.593 0.927 1.00 1.85 C ATOM 2042 CD2 LEU A 158 6.917 14.964 -0.349 1.00 1.95 C ATOM 0 H LEU A 158 9.163 19.374 -1.095 1.00 1.59 H new ATOM 0 HA LEU A 158 8.326 16.849 -2.438 1.00 1.35 H new ATOM 0 HB2 LEU A 158 9.861 16.811 -0.217 1.00 1.87 H new ATOM 0 HB3 LEU A 158 8.330 17.176 0.553 1.00 1.87 H new ATOM 0 HG LEU A 158 8.823 14.772 -1.236 1.00 1.19 H new ATOM 0 HD11 LEU A 158 8.805 13.529 0.955 1.00 1.85 H new ATOM 0 HD12 LEU A 158 10.123 14.724 0.905 1.00 1.85 H new ATOM 0 HD13 LEU A 158 8.635 15.079 1.814 1.00 1.85 H new ATOM 0 HD21 LEU A 158 6.730 13.890 -0.348 1.00 1.95 H new ATOM 0 HD22 LEU A 158 6.458 15.413 0.532 1.00 1.95 H new ATOM 0 HD23 LEU A 158 6.487 15.406 -1.247 1.00 1.95 H new ATOM 2054 N THR A 159 6.012 17.614 -2.363 1.00 1.35 N ATOM 2055 CA THR A 159 4.602 18.059 -2.417 1.00 1.53 C ATOM 2056 C THR A 159 3.679 17.281 -1.463 1.00 1.62 C ATOM 2057 O THR A 159 3.793 16.062 -1.310 1.00 2.45 O ATOM 2058 CB THR A 159 4.080 18.069 -3.867 1.00 1.96 C ATOM 2059 OG1 THR A 159 2.804 18.660 -3.928 1.00 3.08 O ATOM 2060 CG2 THR A 159 3.966 16.685 -4.506 1.00 2.31 C ATOM 0 H THR A 159 6.243 16.923 -3.077 1.00 1.35 H new ATOM 0 HA THR A 159 4.584 19.086 -2.052 1.00 1.53 H new ATOM 0 HB THR A 159 4.824 18.639 -4.423 1.00 1.96 H new ATOM 0 HG1 THR A 159 2.488 18.660 -4.856 1.00 3.08 H new ATOM 0 HG21 THR A 159 3.591 16.784 -5.525 1.00 2.31 H new ATOM 0 HG22 THR A 159 4.947 16.211 -4.525 1.00 2.31 H new ATOM 0 HG23 THR A 159 3.278 16.071 -3.925 1.00 2.31 H new ATOM 2068 N GLY A 160 2.743 17.984 -0.818 1.00 1.77 N ATOM 2069 CA GLY A 160 1.783 17.450 0.158 1.00 2.07 C ATOM 2070 C GLY A 160 0.553 16.778 -0.462 1.00 1.85 C ATOM 2071 O GLY A 160 -0.583 17.074 -0.091 1.00 2.11 O ATOM 0 H GLY A 160 2.627 18.986 -0.967 1.00 1.77 H new ATOM 0 HA2 GLY A 160 2.295 16.727 0.794 1.00 2.07 H new ATOM 0 HA3 GLY A 160 1.450 18.263 0.804 1.00 2.07 H new ATOM 2075 N SER A 161 0.787 15.883 -1.419 1.00 1.60 N ATOM 2076 CA SER A 161 -0.200 15.264 -2.316 1.00 1.45 C ATOM 2077 C SER A 161 -1.290 14.385 -1.665 1.00 1.26 C ATOM 2078 O SER A 161 -1.199 13.986 -0.499 1.00 1.68 O ATOM 2079 CB SER A 161 0.582 14.443 -3.344 1.00 1.85 C ATOM 2080 OG SER A 161 1.322 13.411 -2.698 1.00 3.60 O ATOM 0 H SER A 161 1.731 15.545 -1.605 1.00 1.60 H new ATOM 0 HA SER A 161 -0.772 16.086 -2.748 1.00 1.45 H new ATOM 0 HB2 SER A 161 -0.105 14.007 -4.069 1.00 1.85 H new ATOM 0 HB3 SER A 161 1.260 15.093 -3.898 1.00 1.85 H new ATOM 0 HG SER A 161 1.729 12.829 -3.373 1.00 3.60 H new ATOM 2086 N LYS A 162 -2.334 14.058 -2.443 1.00 1.13 N ATOM 2087 CA LYS A 162 -3.414 13.115 -2.102 1.00 1.15 C ATOM 2088 C LYS A 162 -3.217 11.755 -2.778 1.00 0.99 C ATOM 2089 O LYS A 162 -3.298 11.651 -4.008 1.00 1.15 O ATOM 2090 CB LYS A 162 -4.765 13.713 -2.531 1.00 1.46 C ATOM 2091 CG LYS A 162 -5.977 12.901 -2.049 1.00 1.53 C ATOM 2092 CD LYS A 162 -6.775 12.348 -3.240 1.00 1.52 C ATOM 2093 CE LYS A 162 -7.794 11.290 -2.833 1.00 1.83 C ATOM 2094 NZ LYS A 162 -8.810 11.809 -1.885 1.00 2.39 N ATOM 0 H LYS A 162 -2.455 14.463 -3.371 1.00 1.13 H new ATOM 0 HA LYS A 162 -3.395 12.956 -1.024 1.00 1.15 H new ATOM 0 HB2 LYS A 162 -4.842 14.729 -2.145 1.00 1.46 H new ATOM 0 HB3 LYS A 162 -4.794 13.782 -3.618 1.00 1.46 H new ATOM 0 HG2 LYS A 162 -5.641 12.078 -1.418 1.00 1.53 H new ATOM 0 HG3 LYS A 162 -6.621 13.531 -1.435 1.00 1.53 H new ATOM 0 HD2 LYS A 162 -7.291 13.169 -3.738 1.00 1.52 H new ATOM 0 HD3 LYS A 162 -6.084 11.919 -3.966 1.00 1.52 H new ATOM 0 HE2 LYS A 162 -8.294 10.911 -3.724 1.00 1.83 H new ATOM 0 HE3 LYS A 162 -7.274 10.447 -2.377 1.00 1.83 H new ATOM 0 HZ1 LYS A 162 -9.595 11.131 -1.811 1.00 2.39 H new ATOM 0 HZ2 LYS A 162 -8.376 11.940 -0.949 1.00 2.39 H new ATOM 0 HZ3 LYS A 162 -9.172 12.721 -2.229 1.00 2.39 H new ATOM 2108 N ALA A 163 -3.021 10.709 -1.982 1.00 0.85 N ATOM 2109 CA ALA A 163 -3.051 9.329 -2.457 1.00 0.77 C ATOM 2110 C ALA A 163 -4.492 8.844 -2.663 1.00 0.78 C ATOM 2111 O ALA A 163 -5.398 9.227 -1.921 1.00 0.84 O ATOM 2112 CB ALA A 163 -2.299 8.437 -1.470 1.00 0.87 C ATOM 0 H ALA A 163 -2.836 10.795 -0.983 1.00 0.85 H new ATOM 0 HA ALA A 163 -2.557 9.276 -3.427 1.00 0.77 H new ATOM 0 HB1 ALA A 163 -2.320 7.406 -1.823 1.00 0.87 H new ATOM 0 HB2 ALA A 163 -1.265 8.773 -1.391 1.00 0.87 H new ATOM 0 HB3 ALA A 163 -2.775 8.496 -0.491 1.00 0.87 H new ATOM 2118 N VAL A 164 -4.691 7.970 -3.650 1.00 0.82 N ATOM 2119 CA VAL A 164 -5.964 7.273 -3.912 1.00 0.85 C ATOM 2120 C VAL A 164 -5.819 5.769 -3.590 1.00 0.81 C ATOM 2121 O VAL A 164 -4.697 5.253 -3.667 1.00 0.83 O ATOM 2122 CB VAL A 164 -6.479 7.503 -5.345 1.00 0.92 C ATOM 2123 CG1 VAL A 164 -7.153 8.873 -5.438 1.00 0.90 C ATOM 2124 CG2 VAL A 164 -5.377 7.414 -6.404 1.00 0.95 C ATOM 0 H VAL A 164 -3.956 7.716 -4.310 1.00 0.82 H new ATOM 0 HA VAL A 164 -6.719 7.699 -3.252 1.00 0.85 H new ATOM 0 HB VAL A 164 -7.191 6.704 -5.552 1.00 0.92 H new ATOM 0 HG11 VAL A 164 -7.516 9.032 -6.453 1.00 0.90 H new ATOM 0 HG12 VAL A 164 -7.991 8.914 -4.742 1.00 0.90 H new ATOM 0 HG13 VAL A 164 -6.433 9.651 -5.184 1.00 0.90 H new ATOM 0 HG21 VAL A 164 -5.806 7.585 -7.391 1.00 0.95 H new ATOM 0 HG22 VAL A 164 -4.617 8.169 -6.203 1.00 0.95 H new ATOM 0 HG23 VAL A 164 -4.922 6.424 -6.373 1.00 0.95 H new ATOM 2134 N PRO A 165 -6.892 5.047 -3.204 1.00 0.77 N ATOM 2135 CA PRO A 165 -6.777 3.679 -2.683 1.00 0.70 C ATOM 2136 C PRO A 165 -6.387 2.647 -3.757 1.00 0.69 C ATOM 2137 O PRO A 165 -6.505 2.894 -4.963 1.00 0.71 O ATOM 2138 CB PRO A 165 -8.117 3.381 -1.999 1.00 0.67 C ATOM 2139 CG PRO A 165 -9.105 4.272 -2.746 1.00 0.74 C ATOM 2140 CD PRO A 165 -8.277 5.499 -3.133 1.00 0.81 C ATOM 0 HA PRO A 165 -5.956 3.600 -1.970 1.00 0.70 H new ATOM 0 HB2 PRO A 165 -8.384 2.328 -2.082 1.00 0.67 H new ATOM 0 HB3 PRO A 165 -8.086 3.619 -0.936 1.00 0.67 H new ATOM 0 HG2 PRO A 165 -9.510 3.770 -3.625 1.00 0.74 H new ATOM 0 HG3 PRO A 165 -9.952 4.544 -2.116 1.00 0.74 H new ATOM 0 HD2 PRO A 165 -8.604 5.904 -4.091 1.00 0.81 H new ATOM 0 HD3 PRO A 165 -8.390 6.294 -2.396 1.00 0.81 H new ATOM 2148 N ILE A 166 -5.891 1.487 -3.313 1.00 0.78 N ATOM 2149 CA ILE A 166 -5.264 0.460 -4.164 1.00 0.75 C ATOM 2150 C ILE A 166 -5.957 -0.893 -3.972 1.00 0.63 C ATOM 2151 O ILE A 166 -6.065 -1.346 -2.838 1.00 0.58 O ATOM 2152 CB ILE A 166 -3.742 0.323 -3.873 1.00 0.78 C ATOM 2153 CG1 ILE A 166 -2.988 1.659 -3.654 1.00 0.94 C ATOM 2154 CG2 ILE A 166 -3.059 -0.444 -5.018 1.00 0.80 C ATOM 2155 CD1 ILE A 166 -2.950 2.089 -2.180 1.00 1.67 C ATOM 0 H ILE A 166 -5.913 1.226 -2.327 1.00 0.78 H new ATOM 0 HA ILE A 166 -5.381 0.779 -5.200 1.00 0.75 H new ATOM 0 HB ILE A 166 -3.685 -0.217 -2.928 1.00 0.78 H new ATOM 0 HG12 ILE A 166 -1.968 1.560 -4.025 1.00 0.94 H new ATOM 0 HG13 ILE A 166 -3.466 2.441 -4.243 1.00 0.94 H new ATOM 0 HG21 ILE A 166 -1.993 -0.537 -4.809 1.00 0.80 H new ATOM 0 HG22 ILE A 166 -3.500 -1.437 -5.104 1.00 0.80 H new ATOM 0 HG23 ILE A 166 -3.199 0.098 -5.953 1.00 0.80 H new ATOM 0 HD11 ILE A 166 -2.409 3.031 -2.090 1.00 1.67 H new ATOM 0 HD12 ILE A 166 -3.968 2.218 -1.812 1.00 1.67 H new ATOM 0 HD13 ILE A 166 -2.446 1.323 -1.590 1.00 1.67 H new ATOM 2167 N GLU A 167 -6.376 -1.563 -5.051 1.00 0.66 N ATOM 2168 CA GLU A 167 -6.917 -2.938 -5.018 1.00 0.59 C ATOM 2169 C GLU A 167 -5.856 -4.009 -5.336 1.00 0.58 C ATOM 2170 O GLU A 167 -5.030 -3.831 -6.240 1.00 0.68 O ATOM 2171 CB GLU A 167 -8.180 -3.064 -5.895 1.00 0.74 C ATOM 2172 CG GLU A 167 -7.973 -2.728 -7.381 1.00 1.61 C ATOM 2173 CD GLU A 167 -9.290 -2.773 -8.169 1.00 2.00 C ATOM 2174 OE1 GLU A 167 -10.182 -1.922 -7.928 1.00 2.98 O ATOM 2175 OE2 GLU A 167 -9.441 -3.628 -9.075 1.00 2.63 O ATOM 0 H GLU A 167 -6.351 -1.164 -5.989 1.00 0.66 H new ATOM 0 HA GLU A 167 -7.221 -3.136 -3.990 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -8.558 -4.083 -5.817 1.00 0.74 H new ATOM 0 HB3 GLU A 167 -8.951 -2.407 -5.493 1.00 0.74 H new ATOM 0 HG2 GLU A 167 -7.531 -1.736 -7.470 1.00 1.61 H new ATOM 0 HG3 GLU A 167 -7.265 -3.433 -7.817 1.00 1.61 H new ATOM 2182 N ILE A 168 -5.867 -5.122 -4.595 1.00 0.50 N ATOM 2183 CA ILE A 168 -4.845 -6.179 -4.631 1.00 0.48 C ATOM 2184 C ILE A 168 -5.462 -7.580 -4.455 1.00 0.45 C ATOM 2185 O ILE A 168 -6.484 -7.758 -3.791 1.00 0.44 O ATOM 2186 CB ILE A 168 -3.746 -5.864 -3.579 1.00 0.47 C ATOM 2187 CG1 ILE A 168 -2.485 -6.722 -3.806 1.00 0.51 C ATOM 2188 CG2 ILE A 168 -4.261 -6.015 -2.135 1.00 0.42 C ATOM 2189 CD1 ILE A 168 -1.287 -6.313 -2.938 1.00 0.51 C ATOM 0 H ILE A 168 -6.614 -5.321 -3.929 1.00 0.50 H new ATOM 0 HA ILE A 168 -4.377 -6.194 -5.615 1.00 0.48 H new ATOM 0 HB ILE A 168 -3.473 -4.818 -3.717 1.00 0.47 H new ATOM 0 HG12 ILE A 168 -2.727 -7.766 -3.605 1.00 0.51 H new ATOM 0 HG13 ILE A 168 -2.199 -6.658 -4.856 1.00 0.51 H new ATOM 0 HG21 ILE A 168 -3.457 -5.784 -1.436 1.00 0.42 H new ATOM 0 HG22 ILE A 168 -5.092 -5.329 -1.971 1.00 0.42 H new ATOM 0 HG23 ILE A 168 -4.599 -7.039 -1.974 1.00 0.42 H new ATOM 0 HD11 ILE A 168 -0.440 -6.964 -3.157 1.00 0.51 H new ATOM 0 HD12 ILE A 168 -1.016 -5.280 -3.155 1.00 0.51 H new ATOM 0 HD13 ILE A 168 -1.553 -6.405 -1.885 1.00 0.51 H new ATOM 2201 N GLU A 169 -4.816 -8.593 -5.031 1.00 0.52 N ATOM 2202 CA GLU A 169 -5.157 -10.016 -4.897 1.00 0.56 C ATOM 2203 C GLU A 169 -3.885 -10.816 -4.522 1.00 0.62 C ATOM 2204 O GLU A 169 -2.766 -10.404 -4.853 1.00 0.70 O ATOM 2205 CB GLU A 169 -5.847 -10.460 -6.202 1.00 0.64 C ATOM 2206 CG GLU A 169 -6.584 -11.803 -6.107 1.00 0.81 C ATOM 2207 CD GLU A 169 -7.496 -12.091 -7.316 1.00 0.99 C ATOM 2208 OE1 GLU A 169 -7.323 -11.512 -8.419 1.00 2.08 O ATOM 2209 OE2 GLU A 169 -8.392 -12.959 -7.181 1.00 1.72 O ATOM 0 H GLU A 169 -4.005 -8.442 -5.631 1.00 0.52 H new ATOM 0 HA GLU A 169 -5.862 -10.207 -4.088 1.00 0.56 H new ATOM 0 HB2 GLU A 169 -6.558 -9.690 -6.502 1.00 0.64 H new ATOM 0 HB3 GLU A 169 -5.097 -10.526 -6.990 1.00 0.64 H new ATOM 0 HG2 GLU A 169 -5.851 -12.605 -6.016 1.00 0.81 H new ATOM 0 HG3 GLU A 169 -7.185 -11.815 -5.198 1.00 0.81 H new ATOM 2216 N LEU A 170 -4.026 -11.924 -3.782 1.00 0.63 N ATOM 2217 CA LEU A 170 -2.890 -12.637 -3.161 1.00 0.64 C ATOM 2218 C LEU A 170 -1.900 -13.281 -4.157 1.00 0.62 C ATOM 2219 O LEU A 170 -2.304 -13.605 -5.282 1.00 0.70 O ATOM 2220 CB LEU A 170 -3.412 -13.664 -2.140 1.00 0.69 C ATOM 2221 CG LEU A 170 -4.029 -13.061 -0.864 1.00 0.78 C ATOM 2222 CD1 LEU A 170 -4.152 -14.149 0.196 1.00 0.92 C ATOM 2223 CD2 LEU A 170 -3.229 -11.917 -0.227 1.00 0.97 C ATOM 0 H LEU A 170 -4.931 -12.356 -3.594 1.00 0.63 H new ATOM 0 HA LEU A 170 -2.299 -11.875 -2.653 1.00 0.64 H new ATOM 0 HB2 LEU A 170 -4.161 -14.289 -2.627 1.00 0.69 H new ATOM 0 HB3 LEU A 170 -2.589 -14.318 -1.853 1.00 0.69 H new ATOM 0 HG LEU A 170 -4.987 -12.651 -1.185 1.00 0.78 H new ATOM 0 HD11 LEU A 170 -4.588 -13.727 1.101 1.00 0.92 H new ATOM 0 HD12 LEU A 170 -4.792 -14.949 -0.176 1.00 0.92 H new ATOM 0 HD13 LEU A 170 -3.164 -14.550 0.422 1.00 0.92 H new ATOM 0 HD21 LEU A 170 -3.747 -11.563 0.664 1.00 0.97 H new ATOM 0 HD22 LEU A 170 -2.237 -12.276 0.049 1.00 0.97 H new ATOM 0 HD23 LEU A 170 -3.133 -11.099 -0.941 1.00 0.97 H new ATOM 2235 N PRO A 171 -0.620 -13.487 -3.763 1.00 0.61 N ATOM 2236 CA PRO A 171 0.455 -13.851 -4.685 1.00 0.67 C ATOM 2237 C PRO A 171 0.359 -15.274 -5.239 1.00 0.74 C ATOM 2238 O PRO A 171 0.719 -16.253 -4.589 1.00 0.77 O ATOM 2239 CB PRO A 171 1.768 -13.574 -3.947 1.00 0.71 C ATOM 2240 CG PRO A 171 1.394 -13.699 -2.474 1.00 0.72 C ATOM 2241 CD PRO A 171 -0.046 -13.198 -2.452 1.00 0.67 C ATOM 0 HA PRO A 171 0.383 -13.248 -5.590 1.00 0.67 H new ATOM 0 HB2 PRO A 171 2.541 -14.290 -4.225 1.00 0.71 H new ATOM 0 HB3 PRO A 171 2.155 -12.581 -4.178 1.00 0.71 H new ATOM 0 HG2 PRO A 171 1.470 -14.728 -2.122 1.00 0.72 H new ATOM 0 HG3 PRO A 171 2.043 -13.096 -1.839 1.00 0.72 H new ATOM 0 HD2 PRO A 171 -0.614 -13.693 -1.665 1.00 0.67 H new ATOM 0 HD3 PRO A 171 -0.079 -12.129 -2.244 1.00 0.67 H new ATOM 2249 N LEU A 172 -0.095 -15.343 -6.489 1.00 0.90 N ATOM 2250 CA LEU A 172 -0.133 -16.508 -7.378 1.00 1.01 C ATOM 2251 C LEU A 172 0.304 -16.121 -8.814 1.00 1.05 C ATOM 2252 O LEU A 172 0.027 -16.819 -9.788 1.00 1.33 O ATOM 2253 CB LEU A 172 -1.541 -17.136 -7.302 1.00 1.04 C ATOM 2254 CG LEU A 172 -1.774 -18.127 -6.146 1.00 1.80 C ATOM 2255 CD1 LEU A 172 -3.225 -18.612 -6.208 1.00 2.24 C ATOM 2256 CD2 LEU A 172 -0.866 -19.359 -6.215 1.00 2.67 C ATOM 0 H LEU A 172 -0.479 -14.516 -6.947 1.00 0.90 H new ATOM 0 HA LEU A 172 0.584 -17.264 -7.057 1.00 1.01 H new ATOM 0 HB2 LEU A 172 -2.272 -16.332 -7.219 1.00 1.04 H new ATOM 0 HB3 LEU A 172 -1.739 -17.651 -8.242 1.00 1.04 H new ATOM 0 HG LEU A 172 -1.548 -17.598 -5.220 1.00 1.80 H new ATOM 0 HD11 LEU A 172 -3.408 -19.316 -5.396 1.00 2.24 H new ATOM 0 HD12 LEU A 172 -3.898 -17.760 -6.109 1.00 2.24 H new ATOM 0 HD13 LEU A 172 -3.403 -19.106 -7.163 1.00 2.24 H new ATOM 0 HD21 LEU A 172 -1.080 -20.017 -5.373 1.00 2.67 H new ATOM 0 HD22 LEU A 172 -1.048 -19.893 -7.148 1.00 2.67 H new ATOM 0 HD23 LEU A 172 0.177 -19.045 -6.174 1.00 2.67 H new ATOM 2268 N ASN A 173 1.034 -15.006 -8.952 1.00 1.44 N ATOM 2269 CA ASN A 173 1.583 -14.484 -10.212 1.00 1.53 C ATOM 2270 C ASN A 173 2.960 -15.103 -10.580 1.00 1.69 C ATOM 2271 O ASN A 173 3.743 -14.550 -11.351 1.00 3.40 O ATOM 2272 CB ASN A 173 1.581 -12.952 -10.099 1.00 1.64 C ATOM 2273 CG ASN A 173 1.694 -12.262 -11.427 1.00 2.10 C ATOM 2274 OD1 ASN A 173 0.714 -12.019 -12.116 1.00 3.23 O ATOM 2275 ND2 ASN A 173 2.879 -11.974 -11.868 1.00 2.56 N ATOM 0 H ASN A 173 1.269 -14.417 -8.153 1.00 1.44 H new ATOM 0 HA ASN A 173 0.961 -14.781 -11.056 1.00 1.53 H new ATOM 0 HB2 ASN A 173 0.663 -12.631 -9.607 1.00 1.64 H new ATOM 0 HB3 ASN A 173 2.409 -12.640 -9.463 1.00 1.64 H new ATOM 0 HD21 ASN A 173 2.991 -11.546 -12.787 1.00 2.56 H new ATOM 0 HD22 ASN A 173 3.699 -12.175 -11.296 1.00 2.56 H new ATOM 2282 N ASP A 174 3.269 -16.254 -9.993 1.00 1.15 N ATOM 2283 CA ASP A 174 4.509 -17.035 -10.140 1.00 1.32 C ATOM 2284 C ASP A 174 5.786 -16.297 -9.678 1.00 1.12 C ATOM 2285 O ASP A 174 6.888 -16.569 -10.167 1.00 1.34 O ATOM 2286 CB ASP A 174 4.570 -17.561 -11.579 1.00 1.71 C ATOM 2287 CG ASP A 174 5.550 -18.704 -11.811 1.00 2.34 C ATOM 2288 OD1 ASP A 174 5.572 -19.692 -11.037 1.00 3.59 O ATOM 2289 OD2 ASP A 174 6.227 -18.675 -12.866 1.00 2.61 O ATOM 0 H ASP A 174 2.616 -16.706 -9.353 1.00 1.15 H new ATOM 0 HA ASP A 174 4.478 -17.881 -9.453 1.00 1.32 H new ATOM 0 HB2 ASP A 174 3.574 -17.893 -11.870 1.00 1.71 H new ATOM 0 HB3 ASP A 174 4.836 -16.736 -12.240 1.00 1.71 H new ATOM 2294 N VAL A 175 5.640 -15.338 -8.756 1.00 0.91 N ATOM 2295 CA VAL A 175 6.719 -14.456 -8.276 1.00 0.84 C ATOM 2296 C VAL A 175 7.318 -14.911 -6.944 1.00 0.87 C ATOM 2297 O VAL A 175 6.600 -15.387 -6.063 1.00 1.07 O ATOM 2298 CB VAL A 175 6.315 -12.972 -8.242 1.00 0.83 C ATOM 2299 CG1 VAL A 175 5.800 -12.506 -9.608 1.00 1.03 C ATOM 2300 CG2 VAL A 175 5.238 -12.678 -7.202 1.00 0.82 C ATOM 0 H VAL A 175 4.744 -15.146 -8.308 1.00 0.91 H new ATOM 0 HA VAL A 175 7.510 -14.546 -9.020 1.00 0.84 H new ATOM 0 HB VAL A 175 7.221 -12.428 -7.973 1.00 0.83 H new ATOM 0 HG11 VAL A 175 5.522 -11.453 -9.552 1.00 1.03 H new ATOM 0 HG12 VAL A 175 6.583 -12.636 -10.356 1.00 1.03 H new ATOM 0 HG13 VAL A 175 4.928 -13.097 -9.889 1.00 1.03 H new ATOM 0 HG21 VAL A 175 4.992 -11.616 -7.223 1.00 0.82 H new ATOM 0 HG22 VAL A 175 4.345 -13.261 -7.428 1.00 0.82 H new ATOM 0 HG23 VAL A 175 5.606 -12.946 -6.212 1.00 0.82 H new ATOM 2310 N VAL A 176 8.630 -14.717 -6.783 1.00 0.89 N ATOM 2311 CA VAL A 176 9.365 -15.072 -5.555 1.00 0.96 C ATOM 2312 C VAL A 176 9.004 -14.137 -4.393 1.00 0.86 C ATOM 2313 O VAL A 176 8.927 -14.594 -3.249 1.00 0.92 O ATOM 2314 CB VAL A 176 10.887 -15.083 -5.815 1.00 1.15 C ATOM 2315 CG1 VAL A 176 11.700 -15.459 -4.567 1.00 1.49 C ATOM 2316 CG2 VAL A 176 11.254 -16.088 -6.917 1.00 1.47 C ATOM 0 H VAL A 176 9.222 -14.306 -7.505 1.00 0.89 H new ATOM 0 HA VAL A 176 9.064 -16.078 -5.264 1.00 0.96 H new ATOM 0 HB VAL A 176 11.135 -14.065 -6.116 1.00 1.15 H new ATOM 0 HG11 VAL A 176 12.763 -15.451 -4.809 1.00 1.49 H new ATOM 0 HG12 VAL A 176 11.503 -14.738 -3.773 1.00 1.49 H new ATOM 0 HG13 VAL A 176 11.412 -16.455 -4.232 1.00 1.49 H new ATOM 0 HG21 VAL A 176 12.332 -16.074 -7.078 1.00 1.47 H new ATOM 0 HG22 VAL A 176 10.946 -17.089 -6.614 1.00 1.47 H new ATOM 0 HG23 VAL A 176 10.745 -15.816 -7.842 1.00 1.47 H new ATOM 2326 N ASP A 177 8.742 -12.856 -4.671 1.00 0.79 N ATOM 2327 CA ASP A 177 8.376 -11.834 -3.683 1.00 0.75 C ATOM 2328 C ASP A 177 7.281 -10.883 -4.219 1.00 0.60 C ATOM 2329 O ASP A 177 7.286 -10.542 -5.404 1.00 0.70 O ATOM 2330 CB ASP A 177 9.653 -11.076 -3.270 1.00 0.98 C ATOM 2331 CG ASP A 177 9.512 -10.323 -1.945 1.00 1.75 C ATOM 2332 OD1 ASP A 177 8.545 -10.604 -1.201 1.00 2.65 O ATOM 2333 OD2 ASP A 177 10.398 -9.500 -1.606 1.00 2.68 O ATOM 0 H ASP A 177 8.780 -12.489 -5.622 1.00 0.79 H new ATOM 0 HA ASP A 177 7.944 -12.314 -2.805 1.00 0.75 H new ATOM 0 HB2 ASP A 177 10.477 -11.785 -3.191 1.00 0.98 H new ATOM 0 HB3 ASP A 177 9.916 -10.368 -4.056 1.00 0.98 H new ATOM 2338 N ALA A 178 6.336 -10.460 -3.365 1.00 0.48 N ATOM 2339 CA ALA A 178 5.170 -9.648 -3.750 1.00 0.41 C ATOM 2340 C ALA A 178 5.280 -8.195 -3.276 1.00 0.48 C ATOM 2341 O ALA A 178 5.715 -7.955 -2.145 1.00 0.52 O ATOM 2342 CB ALA A 178 3.903 -10.271 -3.164 1.00 0.35 C ATOM 0 H ALA A 178 6.361 -10.677 -2.369 1.00 0.48 H new ATOM 0 HA ALA A 178 5.130 -9.636 -4.839 1.00 0.41 H new ATOM 0 HB1 ALA A 178 3.038 -9.671 -3.448 1.00 0.35 H new ATOM 0 HB2 ALA A 178 3.784 -11.284 -3.549 1.00 0.35 H new ATOM 0 HB3 ALA A 178 3.982 -10.302 -2.077 1.00 0.35 H new ATOM 2348 N HIS A 179 4.834 -7.230 -4.092 1.00 0.54 N ATOM 2349 CA HIS A 179 4.972 -5.805 -3.770 1.00 0.57 C ATOM 2350 C HIS A 179 3.764 -4.918 -4.139 1.00 0.58 C ATOM 2351 O HIS A 179 2.870 -5.314 -4.897 1.00 0.62 O ATOM 2352 CB HIS A 179 6.260 -5.239 -4.400 1.00 0.61 C ATOM 2353 CG HIS A 179 7.519 -6.007 -4.078 1.00 0.63 C ATOM 2354 ND1 HIS A 179 8.503 -5.600 -3.211 1.00 0.64 N ATOM 2355 CD2 HIS A 179 7.896 -7.229 -4.571 1.00 0.67 C ATOM 2356 CE1 HIS A 179 9.433 -6.565 -3.161 1.00 0.69 C ATOM 2357 NE2 HIS A 179 9.109 -7.586 -3.974 1.00 0.71 N ATOM 0 H HIS A 179 4.373 -7.413 -4.983 1.00 0.54 H new ATOM 0 HA HIS A 179 5.024 -5.768 -2.682 1.00 0.57 H new ATOM 0 HB2 HIS A 179 6.136 -5.212 -5.483 1.00 0.61 H new ATOM 0 HB3 HIS A 179 6.386 -4.208 -4.068 1.00 0.61 H new ATOM 0 HD1 HIS A 179 8.523 -4.720 -2.696 1.00 0.64 H new ATOM 0 HD2 HIS A 179 7.350 -7.815 -5.296 1.00 0.67 H new ATOM 0 HE1 HIS A 179 10.323 -6.527 -2.550 1.00 0.69 H new ATOM 2365 N VAL A 180 3.770 -3.689 -3.603 1.00 0.55 N ATOM 2366 CA VAL A 180 2.778 -2.621 -3.846 1.00 0.55 C ATOM 2367 C VAL A 180 3.454 -1.265 -4.068 1.00 0.54 C ATOM 2368 O VAL A 180 4.366 -0.915 -3.318 1.00 0.53 O ATOM 2369 CB VAL A 180 1.799 -2.433 -2.667 1.00 0.57 C ATOM 2370 CG1 VAL A 180 0.445 -1.977 -3.200 1.00 0.66 C ATOM 2371 CG2 VAL A 180 1.607 -3.636 -1.747 1.00 0.60 C ATOM 0 H VAL A 180 4.501 -3.394 -2.956 1.00 0.55 H new ATOM 0 HA VAL A 180 2.235 -2.944 -4.734 1.00 0.55 H new ATOM 0 HB VAL A 180 2.268 -1.678 -2.036 1.00 0.57 H new ATOM 0 HG11 VAL A 180 -0.247 -1.844 -2.369 1.00 0.66 H new ATOM 0 HG12 VAL A 180 0.562 -1.032 -3.730 1.00 0.66 H new ATOM 0 HG13 VAL A 180 0.051 -2.729 -3.883 1.00 0.66 H new ATOM 0 HG21 VAL A 180 0.898 -3.382 -0.959 1.00 0.60 H new ATOM 0 HG22 VAL A 180 1.222 -4.477 -2.324 1.00 0.60 H new ATOM 0 HG23 VAL A 180 2.563 -3.909 -1.301 1.00 0.60 H new ATOM 2381 N TYR A 181 2.954 -0.467 -5.016 1.00 0.56 N ATOM 2382 CA TYR A 181 3.513 0.840 -5.391 1.00 0.53 C ATOM 2383 C TYR A 181 2.444 1.953 -5.513 1.00 0.54 C ATOM 2384 O TYR A 181 2.087 2.360 -6.622 1.00 0.62 O ATOM 2385 CB TYR A 181 4.335 0.664 -6.666 1.00 0.55 C ATOM 2386 CG TYR A 181 5.621 -0.094 -6.413 1.00 0.58 C ATOM 2387 CD1 TYR A 181 6.734 0.605 -5.917 1.00 1.99 C ATOM 2388 CD2 TYR A 181 5.692 -1.488 -6.605 1.00 1.95 C ATOM 2389 CE1 TYR A 181 7.940 -0.068 -5.656 1.00 2.07 C ATOM 2390 CE2 TYR A 181 6.889 -2.171 -6.314 1.00 1.94 C ATOM 2391 CZ TYR A 181 8.022 -1.460 -5.861 1.00 0.75 C ATOM 2392 OH TYR A 181 9.197 -2.111 -5.674 1.00 0.89 O ATOM 0 H TYR A 181 2.128 -0.717 -5.559 1.00 0.56 H new ATOM 0 HA TYR A 181 4.162 1.188 -4.588 1.00 0.53 H new ATOM 0 HB2 TYR A 181 3.741 0.132 -7.409 1.00 0.55 H new ATOM 0 HB3 TYR A 181 4.568 1.643 -7.085 1.00 0.55 H new ATOM 0 HD1 TYR A 181 6.662 1.667 -5.735 1.00 1.99 H new ATOM 0 HD2 TYR A 181 4.833 -2.030 -6.973 1.00 1.95 H new ATOM 0 HE1 TYR A 181 8.800 0.479 -5.300 1.00 2.07 H new ATOM 0 HE2 TYR A 181 6.941 -3.243 -6.438 1.00 1.94 H new ATOM 0 HH TYR A 181 9.135 -2.675 -4.875 1.00 0.89 H new ATOM 2402 N PRO A 182 1.917 2.458 -4.381 1.00 0.53 N ATOM 2403 CA PRO A 182 0.989 3.587 -4.319 1.00 0.54 C ATOM 2404 C PRO A 182 1.624 4.930 -4.721 1.00 0.54 C ATOM 2405 O PRO A 182 2.828 5.157 -4.557 1.00 0.52 O ATOM 2406 CB PRO A 182 0.437 3.594 -2.893 1.00 0.59 C ATOM 2407 CG PRO A 182 1.508 2.883 -2.072 1.00 0.60 C ATOM 2408 CD PRO A 182 2.122 1.896 -3.062 1.00 0.59 C ATOM 0 HA PRO A 182 0.191 3.464 -5.051 1.00 0.54 H new ATOM 0 HB2 PRO A 182 0.271 4.610 -2.536 1.00 0.59 H new ATOM 0 HB3 PRO A 182 -0.520 3.075 -2.834 1.00 0.59 H new ATOM 0 HG2 PRO A 182 2.251 3.583 -1.690 1.00 0.60 H new ATOM 0 HG3 PRO A 182 1.079 2.372 -1.210 1.00 0.60 H new ATOM 0 HD2 PRO A 182 3.184 1.754 -2.861 1.00 0.59 H new ATOM 0 HD3 PRO A 182 1.649 0.918 -2.979 1.00 0.59 H new ATOM 2416 N LYS A 183 0.768 5.822 -5.236 1.00 0.70 N ATOM 2417 CA LYS A 183 1.072 7.084 -5.941 1.00 0.71 C ATOM 2418 C LYS A 183 0.206 8.243 -5.400 1.00 0.85 C ATOM 2419 O LYS A 183 -0.240 8.196 -4.253 1.00 1.56 O ATOM 2420 CB LYS A 183 0.838 6.816 -7.450 1.00 0.73 C ATOM 2421 CG LYS A 183 1.810 5.770 -8.027 1.00 0.71 C ATOM 2422 CD LYS A 183 1.647 5.522 -9.536 1.00 1.31 C ATOM 2423 CE LYS A 183 0.615 4.445 -9.913 1.00 1.11 C ATOM 2424 NZ LYS A 183 -0.802 4.840 -9.689 1.00 2.11 N ATOM 0 H LYS A 183 -0.239 5.672 -5.167 1.00 0.70 H new ATOM 0 HA LYS A 183 2.104 7.395 -5.777 1.00 0.71 H new ATOM 0 HB2 LYS A 183 -0.186 6.475 -7.599 1.00 0.73 H new ATOM 0 HB3 LYS A 183 0.947 7.750 -8.002 1.00 0.73 H new ATOM 0 HG2 LYS A 183 2.832 6.094 -7.832 1.00 0.71 H new ATOM 0 HG3 LYS A 183 1.668 4.828 -7.498 1.00 0.71 H new ATOM 0 HD2 LYS A 183 1.362 6.459 -10.014 1.00 1.31 H new ATOM 0 HD3 LYS A 183 2.615 5.236 -9.948 1.00 1.31 H new ATOM 0 HE2 LYS A 183 0.745 4.188 -10.964 1.00 1.11 H new ATOM 0 HE3 LYS A 183 0.823 3.544 -9.336 1.00 1.11 H new ATOM 0 HZ1 LYS A 183 -1.428 4.202 -10.220 1.00 2.11 H new ATOM 0 HZ2 LYS A 183 -1.024 4.778 -8.675 1.00 2.11 H new ATOM 0 HZ3 LYS A 183 -0.946 5.817 -10.015 1.00 2.11 H new ATOM 2438 N ASN A 184 -0.002 9.299 -6.188 0.49 0.60 N ATOM 2439 CA ASN A 184 -0.975 10.369 -5.937 0.49 0.65 C ATOM 2440 C ASN A 184 -1.615 10.886 -7.238 0.49 0.65 C ATOM 2441 O ASN A 184 -1.115 10.617 -8.334 0.49 0.73 O ATOM 2442 CB ASN A 184 -0.367 11.504 -5.099 0.49 0.93 C ATOM 2443 CG ASN A 184 1.000 11.947 -5.480 0.49 1.76 C ATOM 2444 OD1 ASN A 184 1.972 11.656 -4.806 0.49 2.88 O ATOM 2445 ND2 ASN A 184 1.127 12.784 -6.447 0.49 2.89 N ATOM 0 H ASN A 184 0.521 9.440 -7.052 0.49 0.60 H new ATOM 0 HA ASN A 184 -1.782 9.935 -5.346 0.49 0.65 H new ATOM 0 HB2 ASN A 184 -1.033 12.365 -5.155 0.49 0.93 H new ATOM 0 HB3 ASN A 184 -0.345 11.185 -4.057 0.49 0.93 H new ATOM 0 HD21 ASN A 184 2.037 13.200 -6.646 0.49 2.89 H new ATOM 0 HD22 ASN A 184 0.318 13.033 -7.016 0.49 2.89 H new ATOM 2452 N THR A 185 -2.738 11.604 -7.111 0.49 0.74 N ATOM 2453 CA THR A 185 -3.526 12.116 -8.255 0.49 0.88 C ATOM 2454 C THR A 185 -3.830 13.620 -8.195 0.49 1.16 C ATOM 2455 O THR A 185 -3.908 14.275 -9.238 0.49 2.48 O ATOM 2456 CB THR A 185 -4.811 11.282 -8.414 0.49 0.93 C ATOM 2457 OG1 THR A 185 -5.371 11.437 -9.695 0.49 1.29 O ATOM 2458 CG2 THR A 185 -5.911 11.609 -7.405 0.49 1.06 C ATOM 0 H THR A 185 -3.135 11.852 -6.205 0.49 0.74 H new ATOM 0 HA THR A 185 -2.901 12.001 -9.141 0.49 0.88 H new ATOM 0 HB THR A 185 -4.476 10.259 -8.240 0.49 0.93 H new ATOM 0 HG1 THR A 185 -6.184 10.894 -9.765 0.49 1.29 H new ATOM 0 HG21 THR A 185 -6.777 10.974 -7.592 0.49 1.06 H new ATOM 0 HG22 THR A 185 -5.543 11.431 -6.395 0.49 1.06 H new ATOM 0 HG23 THR A 185 -6.199 12.655 -7.507 0.49 1.06 H new ATOM 2466 N GLU A 186 -3.954 14.205 -6.999 0.49 1.38 N ATOM 2467 CA GLU A 186 -4.233 15.640 -6.828 0.49 1.65 C ATOM 2468 C GLU A 186 -3.567 16.263 -5.597 0.49 2.65 C ATOM 2469 O GLU A 186 -3.059 15.565 -4.716 0.49 3.85 O ATOM 2470 CB GLU A 186 -5.752 15.869 -6.800 0.49 2.72 C ATOM 2471 CG GLU A 186 -6.476 15.247 -5.600 0.49 3.95 C ATOM 2472 CD GLU A 186 -7.991 15.463 -5.689 0.49 5.37 C ATOM 2473 OE1 GLU A 186 -8.586 15.184 -6.759 0.49 5.99 O ATOM 2474 OE2 GLU A 186 -8.608 15.888 -4.683 0.49 6.42 O ATOM 0 H GLU A 186 -3.864 13.698 -6.119 0.49 1.38 H new ATOM 0 HA GLU A 186 -3.791 16.149 -7.684 0.49 1.65 H new ATOM 0 HB2 GLU A 186 -5.943 16.942 -6.805 0.49 2.72 H new ATOM 0 HB3 GLU A 186 -6.183 15.464 -7.716 0.49 2.72 H new ATOM 0 HG2 GLU A 186 -6.261 14.179 -5.557 0.49 3.95 H new ATOM 0 HG3 GLU A 186 -6.098 15.686 -4.677 0.49 3.95 H new ATOM 2481 N ALA A 187 -3.617 17.593 -5.529 0.49 3.05 N ATOM 2482 CA ALA A 187 -3.220 18.367 -4.361 0.49 4.45 C ATOM 2483 C ALA A 187 -4.308 18.377 -3.268 0.49 4.71 C ATOM 2484 O ALA A 187 -5.512 18.398 -3.564 0.49 4.68 O ATOM 2485 CB ALA A 187 -2.854 19.779 -4.831 0.49 5.52 C ATOM 0 H ALA A 187 -3.942 18.172 -6.303 0.49 3.05 H new ATOM 0 HA ALA A 187 -2.353 17.902 -3.892 0.49 4.45 H new ATOM 0 HB1 ALA A 187 -2.552 20.381 -3.974 0.49 5.52 H new ATOM 0 HB2 ALA A 187 -2.031 19.723 -5.543 0.49 5.52 H new ATOM 0 HB3 ALA A 187 -3.718 20.238 -5.311 0.49 5.52 H new ATOM 2491 N LYS A 188 -3.875 18.414 -2.002 0.49 5.89 N ATOM 2492 CA LYS A 188 -4.724 18.620 -0.814 0.49 6.79 C ATOM 2493 C LYS A 188 -3.993 19.488 0.227 0.49 7.52 C ATOM 2494 O LYS A 188 -2.757 19.467 0.260 0.49 7.99 O ATOM 2495 CB LYS A 188 -5.232 17.261 -0.274 0.49 8.12 C ATOM 2496 CG LYS A 188 -4.190 16.306 0.341 0.49 9.37 C ATOM 2497 CD LYS A 188 -3.919 16.573 1.834 0.49 11.06 C ATOM 2498 CE LYS A 188 -3.043 15.494 2.483 0.49 12.61 C ATOM 2499 NZ LYS A 188 -1.692 15.438 1.877 0.49 13.27 N ATOM 0 H LYS A 188 -2.890 18.298 -1.764 0.49 5.89 H new ATOM 0 HA LYS A 188 -5.618 19.182 -1.085 0.49 6.79 H new ATOM 0 HB2 LYS A 188 -5.992 17.462 0.481 0.49 8.12 H new ATOM 0 HB3 LYS A 188 -5.727 16.738 -1.092 0.49 8.12 H new ATOM 0 HG2 LYS A 188 -4.534 15.279 0.220 0.49 9.37 H new ATOM 0 HG3 LYS A 188 -3.255 16.396 -0.212 0.49 9.37 H new ATOM 0 HD2 LYS A 188 -3.433 17.542 1.942 0.49 11.06 H new ATOM 0 HD3 LYS A 188 -4.869 16.632 2.366 0.49 11.06 H new ATOM 0 HE2 LYS A 188 -2.953 15.693 3.551 0.49 12.61 H new ATOM 0 HE3 LYS A 188 -3.527 14.523 2.380 0.49 12.61 H new ATOM 0 HZ1 LYS A 188 -0.981 15.304 2.625 0.49 13.27 H new ATOM 0 HZ2 LYS A 188 -1.644 14.643 1.208 0.49 13.27 H new ATOM 0 HZ3 LYS A 188 -1.501 16.327 1.372 0.49 13.27 H new ATOM 2513 N PRO A 189 -4.699 20.247 1.083 0.49 8.11 N ATOM 2514 CA PRO A 189 -4.060 21.167 2.021 0.49 9.00 C ATOM 2515 C PRO A 189 -3.370 20.432 3.169 0.49 10.31 C ATOM 2516 O PRO A 189 -4.001 19.621 3.850 0.49 10.98 O ATOM 2517 CB PRO A 189 -5.182 22.050 2.570 0.49 9.43 C ATOM 2518 CG PRO A 189 -6.419 21.154 2.453 0.49 9.45 C ATOM 2519 CD PRO A 189 -6.149 20.339 1.191 0.49 8.40 C ATOM 0 HA PRO A 189 -3.284 21.742 1.516 0.49 9.00 H new ATOM 0 HB2 PRO A 189 -4.994 22.345 3.602 0.49 9.43 H new ATOM 0 HB3 PRO A 189 -5.293 22.967 1.992 0.49 9.43 H new ATOM 0 HG2 PRO A 189 -6.535 20.514 3.327 0.49 9.45 H new ATOM 0 HG3 PRO A 189 -7.333 21.741 2.364 0.49 9.45 H new ATOM 0 HD2 PRO A 189 -6.600 19.349 1.260 0.49 8.40 H new ATOM 0 HD3 PRO A 189 -6.577 20.823 0.313 0.49 8.40 H new ATOM 2527 N LYS A 190 -2.102 20.754 3.450 0.49 11.18 N ATOM 2528 CA LYS A 190 -1.427 20.294 4.666 0.49 12.81 C ATOM 2529 C LYS A 190 -1.693 21.204 5.872 0.49 13.59 C ATOM 2530 O LYS A 190 -1.964 20.704 6.961 0.49 14.73 O ATOM 2531 CB LYS A 190 0.063 20.094 4.366 0.49 13.70 C ATOM 2532 CG LYS A 190 0.788 21.382 3.919 0.49 13.67 C ATOM 2533 CD LYS A 190 2.237 21.137 3.488 0.49 14.78 C ATOM 2534 CE LYS A 190 3.021 20.400 4.571 0.49 16.21 C ATOM 2535 NZ LYS A 190 3.149 21.184 5.824 0.49 17.47 N ATOM 0 H LYS A 190 -1.521 21.335 2.846 0.49 11.18 H new ATOM 0 HA LYS A 190 -1.845 19.332 4.963 0.49 12.81 H new ATOM 0 HB2 LYS A 190 0.554 19.703 5.257 0.49 13.70 H new ATOM 0 HB3 LYS A 190 0.169 19.340 3.586 0.49 13.70 H new ATOM 0 HG2 LYS A 190 0.240 21.832 3.091 0.49 13.67 H new ATOM 0 HG3 LYS A 190 0.775 22.102 4.738 0.49 13.67 H new ATOM 0 HD2 LYS A 190 2.251 20.555 2.566 0.49 14.78 H new ATOM 0 HD3 LYS A 190 2.720 22.090 3.271 0.49 14.78 H new ATOM 0 HE2 LYS A 190 2.527 19.453 4.789 0.49 16.21 H new ATOM 0 HE3 LYS A 190 4.016 20.161 4.194 0.49 16.21 H new ATOM 0 HZ1 LYS A 190 3.630 20.610 6.545 0.49 17.47 H new ATOM 0 HZ2 LYS A 190 3.703 22.045 5.640 0.49 17.47 H new ATOM 0 HZ3 LYS A 190 2.203 21.448 6.166 0.49 17.47 H new ATOM 2549 N ILE A 191 -1.696 22.524 5.663 0.49 13.14 N ATOM 2550 CA ILE A 191 -1.836 23.533 6.724 0.49 13.95 C ATOM 2551 C ILE A 191 -3.282 23.582 7.234 0.49 13.73 C ATOM 2552 O ILE A 191 -3.502 23.506 8.441 0.49 14.79 O ATOM 2553 CB ILE A 191 -1.366 24.944 6.269 0.49 14.09 C ATOM 2554 CG1 ILE A 191 -0.097 24.961 5.381 0.49 14.32 C ATOM 2555 CG2 ILE A 191 -1.087 25.792 7.523 0.49 15.43 C ATOM 2556 CD1 ILE A 191 -0.382 24.834 3.874 0.49 13.13 C ATOM 0 H ILE A 191 -1.599 22.932 4.733 0.49 13.14 H new ATOM 0 HA ILE A 191 -1.182 23.229 7.541 0.49 13.95 H new ATOM 0 HB ILE A 191 -2.172 25.343 5.653 0.49 14.09 H new ATOM 0 HG12 ILE A 191 0.446 25.889 5.560 0.49 14.32 H new ATOM 0 HG13 ILE A 191 0.558 24.145 5.686 0.49 14.32 H new ATOM 0 HG21 ILE A 191 -0.756 26.786 7.224 0.49 15.43 H new ATOM 0 HG22 ILE A 191 -1.998 25.876 8.115 0.49 15.43 H new ATOM 0 HG23 ILE A 191 -0.309 25.315 8.119 0.49 15.43 H new ATOM 0 HD11 ILE A 191 0.558 24.854 3.323 0.49 13.13 H new ATOM 0 HD12 ILE A 191 -0.897 23.893 3.679 0.49 13.13 H new ATOM 0 HD13 ILE A 191 -1.010 25.665 3.551 0.49 13.13 H new ATOM 2568 N LEU A 192 -4.233 23.667 6.293 0.49 12.63 N ATOM 2569 CA LEU A 192 -5.692 23.698 6.447 0.49 12.70 C ATOM 2570 C LEU A 192 -6.182 24.702 7.506 0.49 13.62 C ATOM 2571 O LEU A 192 -6.160 24.457 8.716 0.49 14.78 O ATOM 2572 CB LEU A 192 -6.230 22.270 6.647 0.49 13.09 C ATOM 2573 CG LEU A 192 -7.623 22.021 6.039 0.49 12.68 C ATOM 2574 CD1 LEU A 192 -8.025 20.568 6.281 0.49 13.34 C ATOM 2575 CD2 LEU A 192 -8.722 22.914 6.613 0.49 13.49 C ATOM 0 H LEU A 192 -3.972 23.721 5.308 0.49 12.63 H new ATOM 0 HA LEU A 192 -6.116 24.084 5.520 0.49 12.70 H new ATOM 0 HB2 LEU A 192 -5.524 21.565 6.208 0.49 13.09 H new ATOM 0 HB3 LEU A 192 -6.270 22.057 7.715 0.49 13.09 H new ATOM 0 HG LEU A 192 -7.534 22.256 4.978 0.49 12.68 H new ATOM 0 HD11 LEU A 192 -9.011 20.387 5.852 0.49 13.34 H new ATOM 0 HD12 LEU A 192 -7.298 19.906 5.811 0.49 13.34 H new ATOM 0 HD13 LEU A 192 -8.054 20.372 7.353 0.49 13.34 H new ATOM 0 HD21 LEU A 192 -9.671 22.677 6.133 0.49 13.49 H new ATOM 0 HD22 LEU A 192 -8.805 22.744 7.686 0.49 13.49 H new ATOM 0 HD23 LEU A 192 -8.474 23.959 6.430 0.49 13.49 H new ATOM 2587 N GLU A 193 -6.655 25.850 7.033 0.49 13.36 N ATOM 2588 CA GLU A 193 -7.137 26.951 7.874 0.49 14.36 C ATOM 2589 C GLU A 193 -8.362 26.553 8.717 0.49 15.23 C ATOM 2590 O GLU A 193 -9.284 25.880 8.237 0.49 15.34 O ATOM 2591 CB GLU A 193 -7.401 28.190 7.002 0.49 14.15 C ATOM 2592 CG GLU A 193 -7.768 29.448 7.811 0.49 15.18 C ATOM 2593 CD GLU A 193 -7.858 30.724 6.957 0.49 15.18 C ATOM 2594 OE1 GLU A 193 -7.431 30.732 5.776 0.49 14.76 O ATOM 2595 OE2 GLU A 193 -8.332 31.765 7.476 0.49 15.93 O ATOM 0 H GLU A 193 -6.717 26.050 6.035 0.49 13.36 H new ATOM 0 HA GLU A 193 -6.359 27.199 8.596 0.49 14.36 H new ATOM 0 HB2 GLU A 193 -6.514 28.399 6.404 0.49 14.15 H new ATOM 0 HB3 GLU A 193 -8.209 27.968 6.305 0.49 14.15 H new ATOM 0 HG2 GLU A 193 -8.725 29.285 8.307 0.49 15.18 H new ATOM 0 HG3 GLU A 193 -7.024 29.596 8.594 0.49 15.18 H new TER 2602 GLU A 193