USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1037 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 60 MET CE :methyl -169:sc= -0.302 (180deg=-0.412) USER MOD Set 1.2: A 74 CYS SG : rot -16:sc= -0.242 USER MOD Set 2.1: A 40 TYR OH : rot -148:sc= 1.3 USER MOD Set 2.2: A 45 ASN : amide:sc= -0.167 X(o=-0.39,f=-0.82) USER MOD Set 2.3: A 107 HIS : no HD1:sc= -1.52 K(o=-0.39,f=-6.2) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -1:sc= 0.982 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -57:sc= 0.00219 USER MOD Single : A 8 MET CE :methyl -175:sc= 0 (180deg=-0.0448) USER MOD Single : A 11 ASN : amide:sc= -0.152 K(o=-0.15,f=-0.86) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.0801 X(o=-0.08,f=-0.38) USER MOD Single : A 20 GLN :FLIP amide:sc= 0 F(o=-0.64,f=0) USER MOD Single : A 23 TYR OH : rot -24:sc= 1.29 USER MOD Single : A 28 THR OG1 : rot 88:sc= 1.32 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc=-0.00142 USER MOD Single : A 33 THR OG1 : rot -14:sc= 0.0888 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-3.2!) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0.164 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -167:sc= -4.02! (180deg=-4.89!) USER MOD Single : A 71 TYR OH : rot 90:sc= -0.0231 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.031) USER MOD Single : A 81 SER OG : rot 170:sc= -0.135 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 92 THR OG1 : rot 60:sc= 0.636 USER MOD Single : A 97 ASN :FLIP amide:sc= -0.828 F(o=-1.7,f=-0.83) USER MOD Single : A 101 LYS NZ :NH3+ 148:sc= 0.927 (180deg=0.326) USER MOD Single : A 104 CYS SG : rot -31:sc= 0.632 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 158:sc= -1.11 (180deg=-1.61) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.0863 K(o=-0.086,f=-0.8) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 CYS SG : rot 160:sc= 0.11 USER MOD Single : A 136 MET CE :methyl -115:sc= -0.892 (180deg=-6.29!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 25.389 -10.215 -2.808 1.00 0.00 N ATOM 2 CA GLY A 1 26.462 -9.607 -2.041 1.00 0.00 C ATOM 3 C GLY A 1 26.030 -8.325 -1.358 1.00 0.00 C ATOM 4 O GLY A 1 26.578 -7.255 -1.627 1.00 0.00 O ATOM 0 H1 GLY A 1 25.734 -11.088 -3.256 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.595 -10.440 -2.176 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.069 -9.552 -3.543 1.00 0.00 H new ATOM 0 HA2 GLY A 1 26.814 -10.314 -1.290 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.304 -9.398 -2.701 1.00 0.00 H new ATOM 8 N SER A 2 25.046 -8.430 -0.471 1.00 0.00 N ATOM 9 CA SER A 2 24.538 -7.269 0.249 1.00 0.00 C ATOM 10 C SER A 2 24.543 -7.518 1.754 1.00 0.00 C ATOM 11 O SER A 2 25.038 -8.543 2.223 1.00 0.00 O ATOM 12 CB SER A 2 23.121 -6.932 -0.219 1.00 0.00 C ATOM 13 OG SER A 2 22.974 -7.163 -1.609 1.00 0.00 O ATOM 0 H SER A 2 24.584 -9.308 -0.234 1.00 0.00 H new ATOM 0 HA SER A 2 25.194 -6.425 0.036 1.00 0.00 H new ATOM 0 HB2 SER A 2 22.400 -7.536 0.331 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.899 -5.888 0.005 1.00 0.00 H new ATOM 0 HG SER A 2 22.059 -6.942 -1.882 1.00 0.00 H new ATOM 19 N SER A 3 23.988 -6.573 2.506 1.00 0.00 N ATOM 20 CA SER A 3 23.931 -6.687 3.959 1.00 0.00 C ATOM 21 C SER A 3 22.858 -5.767 4.534 1.00 0.00 C ATOM 22 O SER A 3 23.164 -4.728 5.118 1.00 0.00 O ATOM 23 CB SER A 3 25.291 -6.349 4.572 1.00 0.00 C ATOM 24 OG SER A 3 26.257 -7.333 4.244 1.00 0.00 O ATOM 0 H SER A 3 23.571 -5.720 2.133 1.00 0.00 H new ATOM 0 HA SER A 3 23.674 -7.717 4.208 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.623 -5.375 4.213 1.00 0.00 H new ATOM 0 HB3 SER A 3 25.197 -6.274 5.655 1.00 0.00 H new ATOM 0 HG SER A 3 25.837 -8.038 3.709 1.00 0.00 H new ATOM 30 N GLY A 4 21.599 -6.158 4.364 1.00 0.00 N ATOM 31 CA GLY A 4 20.499 -5.358 4.872 1.00 0.00 C ATOM 32 C GLY A 4 19.823 -5.996 6.069 1.00 0.00 C ATOM 33 O GLY A 4 20.413 -6.835 6.750 1.00 0.00 O ATOM 0 H GLY A 4 21.321 -7.014 3.884 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.870 -4.372 5.151 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.765 -5.210 4.080 1.00 0.00 H new ATOM 37 N SER A 5 18.583 -5.595 6.330 1.00 0.00 N ATOM 38 CA SER A 5 17.828 -6.129 7.457 1.00 0.00 C ATOM 39 C SER A 5 16.379 -6.399 7.062 1.00 0.00 C ATOM 40 O SER A 5 15.662 -5.494 6.635 1.00 0.00 O ATOM 41 CB SER A 5 17.874 -5.155 8.636 1.00 0.00 C ATOM 42 OG SER A 5 17.535 -5.805 9.849 1.00 0.00 O ATOM 0 H SER A 5 18.080 -4.902 5.776 1.00 0.00 H new ATOM 0 HA SER A 5 18.286 -7.072 7.755 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.872 -4.725 8.717 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.185 -4.330 8.457 1.00 0.00 H new ATOM 0 HG SER A 5 17.574 -5.161 10.587 1.00 0.00 H new ATOM 48 N SER A 6 15.956 -7.650 7.209 1.00 0.00 N ATOM 49 CA SER A 6 14.594 -8.042 6.864 1.00 0.00 C ATOM 50 C SER A 6 14.280 -7.694 5.412 1.00 0.00 C ATOM 51 O SER A 6 13.142 -7.372 5.072 1.00 0.00 O ATOM 52 CB SER A 6 13.592 -7.354 7.794 1.00 0.00 C ATOM 53 OG SER A 6 12.387 -8.094 7.881 1.00 0.00 O ATOM 0 H SER A 6 16.536 -8.410 7.565 1.00 0.00 H new ATOM 0 HA SER A 6 14.510 -9.122 6.987 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.028 -7.245 8.787 1.00 0.00 H new ATOM 0 HB3 SER A 6 13.380 -6.350 7.427 1.00 0.00 H new ATOM 0 HG SER A 6 12.013 -8.216 6.984 1.00 0.00 H new ATOM 59 N GLY A 7 15.298 -7.761 4.560 1.00 0.00 N ATOM 60 CA GLY A 7 15.112 -7.450 3.155 1.00 0.00 C ATOM 61 C GLY A 7 14.793 -8.679 2.327 1.00 0.00 C ATOM 62 O GLY A 7 13.948 -8.631 1.434 1.00 0.00 O ATOM 0 H GLY A 7 16.249 -8.025 4.818 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.305 -6.725 3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.015 -6.979 2.768 1.00 0.00 H new ATOM 66 N MET A 8 15.472 -9.782 2.623 1.00 0.00 N ATOM 67 CA MET A 8 15.256 -11.029 1.898 1.00 0.00 C ATOM 68 C MET A 8 14.081 -11.804 2.486 1.00 0.00 C ATOM 69 O MET A 8 13.910 -11.860 3.704 1.00 0.00 O ATOM 70 CB MET A 8 16.520 -11.891 1.935 1.00 0.00 C ATOM 71 CG MET A 8 17.719 -11.239 1.266 1.00 0.00 C ATOM 72 SD MET A 8 18.917 -10.603 2.454 1.00 0.00 S ATOM 73 CE MET A 8 20.419 -11.387 1.873 1.00 0.00 C ATOM 0 H MET A 8 16.176 -9.838 3.359 1.00 0.00 H new ATOM 0 HA MET A 8 15.023 -10.782 0.862 1.00 0.00 H new ATOM 0 HB2 MET A 8 16.769 -12.112 2.973 1.00 0.00 H new ATOM 0 HB3 MET A 8 16.315 -12.844 1.446 1.00 0.00 H new ATOM 0 HG2 MET A 8 18.208 -11.966 0.617 1.00 0.00 H new ATOM 0 HG3 MET A 8 17.376 -10.423 0.630 1.00 0.00 H new ATOM 0 HE1 MET A 8 21.236 -11.162 2.559 1.00 0.00 H new ATOM 0 HE2 MET A 8 20.271 -12.466 1.825 1.00 0.00 H new ATOM 0 HE3 MET A 8 20.665 -11.010 0.880 1.00 0.00 H new ATOM 83 N ALA A 9 13.275 -12.400 1.614 1.00 0.00 N ATOM 84 CA ALA A 9 12.117 -13.172 2.048 1.00 0.00 C ATOM 85 C ALA A 9 11.534 -13.982 0.895 1.00 0.00 C ATOM 86 O ALA A 9 11.425 -13.491 -0.228 1.00 0.00 O ATOM 87 CB ALA A 9 11.059 -12.252 2.638 1.00 0.00 C ATOM 0 H ALA A 9 13.402 -12.363 0.603 1.00 0.00 H new ATOM 0 HA ALA A 9 12.445 -13.870 2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 9 10.200 -12.843 2.958 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.474 -11.722 3.495 1.00 0.00 H new ATOM 0 HB3 ALA A 9 10.743 -11.531 1.884 1.00 0.00 H new ATOM 93 N ALA A 10 11.161 -15.225 1.180 1.00 0.00 N ATOM 94 CA ALA A 10 10.588 -16.103 0.167 1.00 0.00 C ATOM 95 C ALA A 10 9.339 -15.483 -0.452 1.00 0.00 C ATOM 96 O ALA A 10 8.631 -14.713 0.195 1.00 0.00 O ATOM 97 CB ALA A 10 10.262 -17.462 0.769 1.00 0.00 C ATOM 0 H ALA A 10 11.245 -15.647 2.105 1.00 0.00 H new ATOM 0 HA ALA A 10 11.327 -16.236 -0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.835 -18.107 0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.173 -17.916 1.158 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.544 -17.338 1.579 1.00 0.00 H new ATOM 103 N ASN A 11 9.076 -15.825 -1.709 1.00 0.00 N ATOM 104 CA ASN A 11 7.913 -15.301 -2.416 1.00 0.00 C ATOM 105 C ASN A 11 6.755 -16.294 -2.369 1.00 0.00 C ATOM 106 O ASN A 11 5.670 -15.977 -1.879 1.00 0.00 O ATOM 107 CB ASN A 11 8.272 -14.988 -3.870 1.00 0.00 C ATOM 108 CG ASN A 11 7.442 -13.854 -4.439 1.00 0.00 C ATOM 109 OD1 ASN A 11 7.162 -12.870 -3.754 1.00 0.00 O ATOM 110 ND2 ASN A 11 7.045 -13.987 -5.699 1.00 0.00 N ATOM 0 H ASN A 11 9.652 -16.462 -2.259 1.00 0.00 H new ATOM 0 HA ASN A 11 7.601 -14.382 -1.920 1.00 0.00 H new ATOM 0 HB2 ASN A 11 9.329 -14.728 -3.933 1.00 0.00 H new ATOM 0 HB3 ASN A 11 8.127 -15.881 -4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 11 6.484 -13.256 -6.137 1.00 0.00 H new ATOM 0 HD22 ASN A 11 7.301 -14.820 -6.229 1.00 0.00 H new ATOM 117 N LEU A 12 6.993 -17.497 -2.880 1.00 0.00 N ATOM 118 CA LEU A 12 5.971 -18.537 -2.897 1.00 0.00 C ATOM 119 C LEU A 12 4.726 -18.066 -3.640 1.00 0.00 C ATOM 120 O LEU A 12 3.621 -18.548 -3.390 1.00 0.00 O ATOM 121 CB LEU A 12 5.603 -18.940 -1.468 1.00 0.00 C ATOM 122 CG LEU A 12 6.546 -19.934 -0.787 1.00 0.00 C ATOM 123 CD1 LEU A 12 7.523 -19.205 0.122 1.00 0.00 C ATOM 124 CD2 LEU A 12 5.753 -20.968 -0.001 1.00 0.00 C ATOM 0 H LEU A 12 7.885 -17.776 -3.288 1.00 0.00 H new ATOM 0 HA LEU A 12 6.378 -19.403 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.556 -18.038 -0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.601 -19.369 -1.479 1.00 0.00 H new ATOM 0 HG LEU A 12 7.116 -20.452 -1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.186 -19.928 0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.114 -18.504 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.971 -18.660 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 12 6.440 -21.667 0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 12 5.157 -20.467 0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.094 -21.512 -0.677 1.00 0.00 H new ATOM 136 N SER A 13 4.912 -17.121 -4.557 1.00 0.00 N ATOM 137 CA SER A 13 3.804 -16.583 -5.337 1.00 0.00 C ATOM 138 C SER A 13 3.686 -17.299 -6.679 1.00 0.00 C ATOM 139 O SER A 13 2.706 -17.998 -6.938 1.00 0.00 O ATOM 140 CB SER A 13 3.992 -15.082 -5.562 1.00 0.00 C ATOM 141 OG SER A 13 2.755 -14.448 -5.839 1.00 0.00 O ATOM 0 H SER A 13 5.820 -16.712 -4.778 1.00 0.00 H new ATOM 0 HA SER A 13 2.884 -16.746 -4.776 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.444 -14.633 -4.678 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.681 -14.919 -6.391 1.00 0.00 H new ATOM 0 HG SER A 13 2.903 -13.489 -5.977 1.00 0.00 H new ATOM 147 N ARG A 14 4.691 -17.119 -7.529 1.00 0.00 N ATOM 148 CA ARG A 14 4.700 -17.746 -8.845 1.00 0.00 C ATOM 149 C ARG A 14 4.501 -19.254 -8.731 1.00 0.00 C ATOM 150 O ARG A 14 3.823 -19.865 -9.555 1.00 0.00 O ATOM 151 CB ARG A 14 6.016 -17.448 -9.566 1.00 0.00 C ATOM 152 CG ARG A 14 6.369 -15.970 -9.604 1.00 0.00 C ATOM 153 CD ARG A 14 7.628 -15.718 -10.419 1.00 0.00 C ATOM 154 NE ARG A 14 7.772 -14.312 -10.784 1.00 0.00 N ATOM 155 CZ ARG A 14 8.096 -13.358 -9.918 1.00 0.00 C ATOM 156 NH1 ARG A 14 8.308 -13.658 -8.644 1.00 0.00 N ATOM 157 NH2 ARG A 14 8.208 -12.100 -10.325 1.00 0.00 N ATOM 0 H ARG A 14 5.510 -16.544 -7.330 1.00 0.00 H new ATOM 0 HA ARG A 14 3.874 -17.331 -9.423 1.00 0.00 H new ATOM 0 HB2 ARG A 14 6.822 -17.993 -9.074 1.00 0.00 H new ATOM 0 HB3 ARG A 14 5.954 -17.824 -10.587 1.00 0.00 H new ATOM 0 HG2 ARG A 14 5.539 -15.408 -10.032 1.00 0.00 H new ATOM 0 HG3 ARG A 14 6.513 -15.603 -8.588 1.00 0.00 H new ATOM 0 HD2 ARG A 14 8.500 -16.035 -9.846 1.00 0.00 H new ATOM 0 HD3 ARG A 14 7.602 -16.326 -11.323 1.00 0.00 H new ATOM 0 HE ARG A 14 7.615 -14.048 -11.757 1.00 0.00 H new ATOM 0 HH11 ARG A 14 8.223 -14.624 -8.326 1.00 0.00 H new ATOM 0 HH12 ARG A 14 8.557 -12.923 -7.982 1.00 0.00 H new ATOM 0 HH21 ARG A 14 8.045 -11.864 -11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 14 8.457 -11.369 -9.659 1.00 0.00 H new ATOM 171 N ASN A 15 5.097 -19.848 -7.702 1.00 0.00 N ATOM 172 CA ASN A 15 4.986 -21.285 -7.480 1.00 0.00 C ATOM 173 C ASN A 15 3.877 -21.597 -6.480 1.00 0.00 C ATOM 174 O ASN A 15 3.882 -22.646 -5.838 1.00 0.00 O ATOM 175 CB ASN A 15 6.316 -21.849 -6.975 1.00 0.00 C ATOM 176 CG ASN A 15 7.511 -21.115 -7.552 1.00 0.00 C ATOM 177 OD1 ASN A 15 8.024 -20.171 -6.950 1.00 0.00 O ATOM 178 ND2 ASN A 15 7.960 -21.546 -8.725 1.00 0.00 N ATOM 0 H ASN A 15 5.662 -19.357 -7.009 1.00 0.00 H new ATOM 0 HA ASN A 15 4.737 -21.756 -8.431 1.00 0.00 H new ATOM 0 HB2 ASN A 15 6.345 -21.786 -5.887 1.00 0.00 H new ATOM 0 HB3 ASN A 15 6.382 -22.906 -7.235 1.00 0.00 H new ATOM 0 HD21 ASN A 15 8.761 -21.091 -9.163 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.504 -22.332 -9.188 1.00 0.00 H new ATOM 185 N GLY A 16 2.925 -20.676 -6.354 1.00 0.00 N ATOM 186 CA GLY A 16 1.822 -20.871 -5.431 1.00 0.00 C ATOM 187 C GLY A 16 1.128 -22.204 -5.630 1.00 0.00 C ATOM 188 O GLY A 16 1.181 -23.090 -4.776 1.00 0.00 O ATOM 0 H GLY A 16 2.898 -19.799 -6.874 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.193 -20.807 -4.408 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.099 -20.066 -5.559 1.00 0.00 H new ATOM 192 N PRO A 17 0.458 -22.361 -6.781 1.00 0.00 N ATOM 193 CA PRO A 17 -0.264 -23.592 -7.116 1.00 0.00 C ATOM 194 C PRO A 17 0.619 -24.830 -7.003 1.00 0.00 C ATOM 195 O PRO A 17 0.155 -25.902 -6.615 1.00 0.00 O ATOM 196 CB PRO A 17 -0.689 -23.370 -8.569 1.00 0.00 C ATOM 197 CG PRO A 17 -0.725 -21.889 -8.731 1.00 0.00 C ATOM 198 CD PRO A 17 0.352 -21.347 -7.844 1.00 0.00 C ATOM 0 HA PRO A 17 -1.097 -23.774 -6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 17 0.017 -23.827 -9.262 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -1.664 -23.814 -8.768 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -0.553 -21.606 -9.770 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -1.699 -21.490 -8.449 1.00 0.00 H new ATOM 0 HD2 PRO A 17 1.293 -21.227 -8.381 1.00 0.00 H new ATOM 0 HD3 PRO A 17 0.088 -20.369 -7.442 1.00 0.00 H new ATOM 206 N ALA A 18 1.895 -24.675 -7.343 1.00 0.00 N ATOM 207 CA ALA A 18 2.843 -25.780 -7.277 1.00 0.00 C ATOM 208 C ALA A 18 3.127 -26.174 -5.832 1.00 0.00 C ATOM 209 O ALA A 18 2.785 -27.275 -5.399 1.00 0.00 O ATOM 210 CB ALA A 18 4.136 -25.409 -7.989 1.00 0.00 C ATOM 0 H ALA A 18 2.295 -23.795 -7.667 1.00 0.00 H new ATOM 0 HA ALA A 18 2.398 -26.639 -7.779 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.835 -26.243 -7.932 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.924 -25.184 -9.034 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.576 -24.534 -7.511 1.00 0.00 H new ATOM 216 N LEU A 19 3.754 -25.268 -5.089 1.00 0.00 N ATOM 217 CA LEU A 19 4.086 -25.522 -3.691 1.00 0.00 C ATOM 218 C LEU A 19 2.856 -25.984 -2.916 1.00 0.00 C ATOM 219 O LEU A 19 2.912 -26.964 -2.173 1.00 0.00 O ATOM 220 CB LEU A 19 4.665 -24.261 -3.047 1.00 0.00 C ATOM 221 CG LEU A 19 5.853 -23.624 -3.769 1.00 0.00 C ATOM 222 CD1 LEU A 19 6.010 -22.169 -3.356 1.00 0.00 C ATOM 223 CD2 LEU A 19 7.129 -24.402 -3.486 1.00 0.00 C ATOM 0 H LEU A 19 4.043 -24.351 -5.431 1.00 0.00 H new ATOM 0 HA LEU A 19 4.833 -26.315 -3.658 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.871 -23.518 -2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 19 4.972 -24.505 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 19 5.662 -23.657 -4.842 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.860 -21.732 -3.880 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.105 -21.619 -3.611 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.178 -22.112 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.964 -23.934 -4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.325 -24.401 -2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.014 -25.429 -3.833 1.00 0.00 H new ATOM 235 N GLN A 20 1.748 -25.272 -3.095 1.00 0.00 N ATOM 236 CA GLN A 20 0.504 -25.611 -2.413 1.00 0.00 C ATOM 237 C GLN A 20 0.109 -27.058 -2.688 1.00 0.00 C ATOM 238 O GLN A 20 -0.461 -27.729 -1.828 1.00 0.00 O ATOM 239 CB GLN A 20 -0.618 -24.671 -2.856 1.00 0.00 C ATOM 240 CG GLN A 20 -1.991 -25.082 -2.352 1.00 0.00 C ATOM 241 CD GLN A 20 -2.933 -25.471 -3.475 1.00 0.00 C ATOM 242 OE1 GLN A 20 -2.846 -26.721 -3.914 1.00 0.00 O flip ATOM 243 NE2 GLN A 20 -3.730 -24.657 -3.942 1.00 0.00 N flip ATOM 0 H GLN A 20 1.686 -24.458 -3.706 1.00 0.00 H new ATOM 0 HA GLN A 20 0.664 -25.495 -1.341 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -0.397 -23.664 -2.503 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -0.637 -24.630 -3.945 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -1.885 -25.921 -1.665 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -2.427 -24.259 -1.786 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -3.763 -23.706 -3.574 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.358 -24.933 -4.697 1.00 0.00 H new ATOM 252 N GLU A 21 0.416 -27.532 -3.891 1.00 0.00 N ATOM 253 CA GLU A 21 0.091 -28.900 -4.279 1.00 0.00 C ATOM 254 C GLU A 21 0.969 -29.900 -3.532 1.00 0.00 C ATOM 255 O GLU A 21 0.470 -30.837 -2.910 1.00 0.00 O ATOM 256 CB GLU A 21 0.264 -29.081 -5.788 1.00 0.00 C ATOM 257 CG GLU A 21 -0.155 -30.453 -6.289 1.00 0.00 C ATOM 258 CD GLU A 21 -1.039 -30.380 -7.518 1.00 0.00 C ATOM 259 OE1 GLU A 21 -0.500 -30.191 -8.628 1.00 0.00 O ATOM 260 OE2 GLU A 21 -2.272 -30.513 -7.369 1.00 0.00 O ATOM 0 H GLU A 21 0.889 -26.990 -4.614 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.950 -29.088 -4.015 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.320 -28.320 -6.306 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.309 -28.912 -6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.735 -31.039 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.685 -30.979 -5.495 1.00 0.00 H new ATOM 267 N ALA A 22 2.280 -29.693 -3.599 1.00 0.00 N ATOM 268 CA ALA A 22 3.228 -30.574 -2.928 1.00 0.00 C ATOM 269 C ALA A 22 2.967 -30.621 -1.427 1.00 0.00 C ATOM 270 O ALA A 22 3.367 -31.566 -0.746 1.00 0.00 O ATOM 271 CB ALA A 22 4.655 -30.123 -3.204 1.00 0.00 C ATOM 0 H ALA A 22 2.710 -28.923 -4.111 1.00 0.00 H new ATOM 0 HA ALA A 22 3.094 -31.580 -3.325 1.00 0.00 H new ATOM 0 HB1 ALA A 22 5.352 -30.790 -2.697 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.844 -30.149 -4.277 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.793 -29.106 -2.836 1.00 0.00 H new ATOM 277 N TYR A 23 2.294 -29.596 -0.916 1.00 0.00 N ATOM 278 CA TYR A 23 1.982 -29.519 0.506 1.00 0.00 C ATOM 279 C TYR A 23 0.626 -30.154 0.802 1.00 0.00 C ATOM 280 O TYR A 23 0.511 -31.029 1.659 1.00 0.00 O ATOM 281 CB TYR A 23 1.988 -28.063 0.973 1.00 0.00 C ATOM 282 CG TYR A 23 1.361 -27.860 2.334 1.00 0.00 C ATOM 283 CD1 TYR A 23 2.126 -27.936 3.492 1.00 0.00 C ATOM 284 CD2 TYR A 23 0.004 -27.592 2.462 1.00 0.00 C ATOM 285 CE1 TYR A 23 1.557 -27.752 4.737 1.00 0.00 C ATOM 286 CE2 TYR A 23 -0.573 -27.406 3.704 1.00 0.00 C ATOM 287 CZ TYR A 23 0.208 -27.487 4.838 1.00 0.00 C ATOM 288 OH TYR A 23 -0.363 -27.303 6.077 1.00 0.00 O ATOM 0 H TYR A 23 1.954 -28.807 -1.466 1.00 0.00 H new ATOM 0 HA TYR A 23 2.748 -30.071 1.050 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.017 -27.703 0.999 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.455 -27.454 0.243 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.183 -28.142 3.417 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.610 -27.528 1.576 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.166 -27.815 5.627 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -1.630 -27.198 3.786 1.00 0.00 H new ATOM 0 HH TYR A 23 0.183 -27.749 6.758 1.00 0.00 H new ATOM 298 N VAL A 24 -0.399 -29.705 0.084 1.00 0.00 N ATOM 299 CA VAL A 24 -1.747 -30.229 0.266 1.00 0.00 C ATOM 300 C VAL A 24 -1.816 -31.708 -0.096 1.00 0.00 C ATOM 301 O VAL A 24 -2.716 -32.424 0.344 1.00 0.00 O ATOM 302 CB VAL A 24 -2.770 -29.455 -0.587 1.00 0.00 C ATOM 303 CG1 VAL A 24 -2.547 -29.728 -2.066 1.00 0.00 C ATOM 304 CG2 VAL A 24 -4.189 -29.819 -0.177 1.00 0.00 C ATOM 0 H VAL A 24 -0.321 -28.980 -0.629 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.995 -30.104 1.320 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.629 -28.388 -0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -3.279 -29.173 -2.653 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -1.542 -29.413 -2.347 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -2.660 -30.795 -2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.899 -29.263 -0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -4.346 -30.888 -0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -4.340 -29.567 0.873 1.00 0.00 H new ATOM 314 N ARG A 25 -0.859 -32.160 -0.899 1.00 0.00 N ATOM 315 CA ARG A 25 -0.811 -33.555 -1.321 1.00 0.00 C ATOM 316 C ARG A 25 -0.333 -34.451 -0.183 1.00 0.00 C ATOM 317 O ARG A 25 -0.966 -35.458 0.136 1.00 0.00 O ATOM 318 CB ARG A 25 0.113 -33.712 -2.531 1.00 0.00 C ATOM 319 CG ARG A 25 -0.568 -33.425 -3.859 1.00 0.00 C ATOM 320 CD ARG A 25 0.386 -33.618 -5.027 1.00 0.00 C ATOM 321 NE ARG A 25 -0.295 -33.500 -6.314 1.00 0.00 N ATOM 322 CZ ARG A 25 0.249 -33.867 -7.469 1.00 0.00 C ATOM 323 NH1 ARG A 25 1.474 -34.373 -7.498 1.00 0.00 N ATOM 324 NH2 ARG A 25 -0.433 -33.728 -8.599 1.00 0.00 N ATOM 0 H ARG A 25 -0.106 -31.581 -1.271 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.820 -33.859 -1.600 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.964 -33.041 -2.417 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.507 -34.728 -2.547 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -1.428 -34.084 -3.978 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.946 -32.403 -3.862 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.184 -32.878 -4.970 1.00 0.00 H new ATOM 0 HD3 ARG A 25 0.855 -34.599 -4.954 1.00 0.00 H new ATOM 0 HE ARG A 25 -1.239 -33.115 -6.326 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.002 -34.481 -6.632 1.00 0.00 H new ATOM 0 HH12 ARG A 25 1.889 -34.654 -8.386 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -1.376 -33.339 -8.581 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -0.014 -34.010 -9.485 1.00 0.00 H new ATOM 338 N VAL A 26 0.788 -34.078 0.427 1.00 0.00 N ATOM 339 CA VAL A 26 1.350 -34.847 1.530 1.00 0.00 C ATOM 340 C VAL A 26 0.327 -35.039 2.644 1.00 0.00 C ATOM 341 O VAL A 26 0.233 -36.114 3.237 1.00 0.00 O ATOM 342 CB VAL A 26 2.603 -34.163 2.110 1.00 0.00 C ATOM 343 CG1 VAL A 26 3.154 -34.963 3.281 1.00 0.00 C ATOM 344 CG2 VAL A 26 3.660 -33.985 1.031 1.00 0.00 C ATOM 0 H VAL A 26 1.324 -33.248 0.175 1.00 0.00 H new ATOM 0 HA VAL A 26 1.630 -35.820 1.127 1.00 0.00 H new ATOM 0 HB VAL A 26 2.321 -33.176 2.476 1.00 0.00 H new ATOM 0 HG11 VAL A 26 4.039 -34.465 3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.397 -35.034 4.062 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.422 -35.964 2.944 1.00 0.00 H new ATOM 0 HG21 VAL A 26 4.538 -33.500 1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.941 -34.960 0.633 1.00 0.00 H new ATOM 0 HG23 VAL A 26 3.259 -33.367 0.228 1.00 0.00 H new ATOM 354 N VAL A 27 -0.438 -33.989 2.924 1.00 0.00 N ATOM 355 CA VAL A 27 -1.456 -34.042 3.967 1.00 0.00 C ATOM 356 C VAL A 27 -2.665 -34.853 3.514 1.00 0.00 C ATOM 357 O VAL A 27 -3.406 -35.396 4.334 1.00 0.00 O ATOM 358 CB VAL A 27 -1.921 -32.630 4.369 1.00 0.00 C ATOM 359 CG1 VAL A 27 -0.744 -31.800 4.861 1.00 0.00 C ATOM 360 CG2 VAL A 27 -2.616 -31.945 3.202 1.00 0.00 C ATOM 0 H VAL A 27 -0.372 -33.092 2.444 1.00 0.00 H new ATOM 0 HA VAL A 27 -1.000 -34.526 4.830 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.637 -32.721 5.185 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.092 -30.805 5.141 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -0.294 -32.284 5.728 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.002 -31.715 4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.938 -30.948 3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -1.924 -31.864 2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -3.484 -32.531 2.901 1.00 0.00 H new ATOM 370 N THR A 28 -2.860 -34.932 2.201 1.00 0.00 N ATOM 371 CA THR A 28 -3.979 -35.676 1.637 1.00 0.00 C ATOM 372 C THR A 28 -3.579 -37.112 1.317 1.00 0.00 C ATOM 373 O THR A 28 -2.879 -37.367 0.338 1.00 0.00 O ATOM 374 CB THR A 28 -4.511 -35.006 0.357 1.00 0.00 C ATOM 375 OG1 THR A 28 -4.969 -33.681 0.651 1.00 0.00 O ATOM 376 CG2 THR A 28 -5.647 -35.818 -0.247 1.00 0.00 C ATOM 0 H THR A 28 -2.257 -34.489 1.508 1.00 0.00 H new ATOM 0 HA THR A 28 -4.767 -35.680 2.390 1.00 0.00 H new ATOM 0 HB THR A 28 -3.697 -34.956 -0.366 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.223 -33.051 0.566 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.007 -35.325 -1.150 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.288 -36.816 -0.497 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.462 -35.895 0.473 1.00 0.00 H new ATOM 384 N GLU A 29 -4.029 -38.046 2.149 1.00 0.00 N ATOM 385 CA GLU A 29 -3.717 -39.457 1.953 1.00 0.00 C ATOM 386 C GLU A 29 -4.373 -39.987 0.681 1.00 0.00 C ATOM 387 O GLU A 29 -3.937 -40.991 0.117 1.00 0.00 O ATOM 388 CB GLU A 29 -4.181 -40.277 3.159 1.00 0.00 C ATOM 389 CG GLU A 29 -5.690 -40.437 3.243 1.00 0.00 C ATOM 390 CD GLU A 29 -6.209 -40.342 4.664 1.00 0.00 C ATOM 391 OE1 GLU A 29 -5.823 -39.389 5.373 1.00 0.00 O ATOM 392 OE2 GLU A 29 -6.999 -41.221 5.068 1.00 0.00 O ATOM 0 H GLU A 29 -4.610 -37.851 2.964 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.636 -39.553 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.721 -41.264 3.115 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.823 -39.800 4.071 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.167 -39.669 2.634 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.973 -41.401 2.821 1.00 0.00 H new ATOM 399 N LYS A 30 -5.423 -39.306 0.235 1.00 0.00 N ATOM 400 CA LYS A 30 -6.140 -39.706 -0.970 1.00 0.00 C ATOM 401 C LYS A 30 -5.177 -39.897 -2.137 1.00 0.00 C ATOM 402 O LYS A 30 -5.143 -40.958 -2.760 1.00 0.00 O ATOM 403 CB LYS A 30 -7.196 -38.660 -1.331 1.00 0.00 C ATOM 404 CG LYS A 30 -8.317 -39.202 -2.201 1.00 0.00 C ATOM 405 CD LYS A 30 -8.005 -39.037 -3.679 1.00 0.00 C ATOM 406 CE LYS A 30 -9.268 -39.096 -4.525 1.00 0.00 C ATOM 407 NZ LYS A 30 -9.653 -37.754 -5.042 1.00 0.00 N ATOM 0 H LYS A 30 -5.797 -38.473 0.691 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.634 -40.657 -0.770 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -7.623 -38.255 -0.413 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.713 -37.832 -1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.475 -40.257 -1.977 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.246 -38.683 -1.964 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.501 -38.084 -3.841 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.316 -39.820 -3.996 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.113 -39.777 -5.362 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.085 -39.504 -3.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.518 -37.837 -5.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.826 -37.111 -4.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.884 -37.375 -5.631 1.00 0.00 H new ATOM 421 N SER A 31 -4.395 -38.862 -2.428 1.00 0.00 N ATOM 422 CA SER A 31 -3.433 -38.915 -3.523 1.00 0.00 C ATOM 423 C SER A 31 -2.122 -39.547 -3.065 1.00 0.00 C ATOM 424 O SER A 31 -1.836 -39.649 -1.871 1.00 0.00 O ATOM 425 CB SER A 31 -3.171 -37.509 -4.068 1.00 0.00 C ATOM 426 OG SER A 31 -3.682 -37.368 -5.382 1.00 0.00 O ATOM 0 H SER A 31 -4.409 -37.977 -1.921 1.00 0.00 H new ATOM 0 HA SER A 31 -3.856 -39.532 -4.316 1.00 0.00 H new ATOM 0 HB2 SER A 31 -3.633 -36.770 -3.414 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.099 -37.309 -4.068 1.00 0.00 H new ATOM 0 HG SER A 31 -3.503 -36.461 -5.707 1.00 0.00 H new ATOM 432 N PRO A 32 -1.306 -39.984 -4.035 1.00 0.00 N ATOM 433 CA PRO A 32 -0.012 -40.614 -3.757 1.00 0.00 C ATOM 434 C PRO A 32 1.075 -39.592 -3.443 1.00 0.00 C ATOM 435 O PRO A 32 1.665 -38.999 -4.348 1.00 0.00 O ATOM 436 CB PRO A 32 0.309 -41.354 -5.058 1.00 0.00 C ATOM 437 CG PRO A 32 -0.414 -40.594 -6.115 1.00 0.00 C ATOM 438 CD PRO A 32 -1.583 -39.895 -5.479 1.00 0.00 C ATOM 0 HA PRO A 32 -0.054 -41.262 -2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 32 1.382 -41.373 -5.248 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -0.026 -42.391 -5.017 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.252 -39.870 -6.584 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -0.756 -41.268 -6.900 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -1.656 -38.859 -5.809 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -2.526 -40.379 -5.736 1.00 0.00 H new ATOM 446 N THR A 33 1.337 -39.389 -2.156 1.00 0.00 N ATOM 447 CA THR A 33 2.353 -38.437 -1.723 1.00 0.00 C ATOM 448 C THR A 33 2.785 -38.709 -0.287 1.00 0.00 C ATOM 449 O THR A 33 1.960 -38.726 0.627 1.00 0.00 O ATOM 450 CB THR A 33 1.845 -36.987 -1.828 1.00 0.00 C ATOM 451 OG1 THR A 33 1.511 -36.682 -3.187 1.00 0.00 O ATOM 452 CG2 THR A 33 2.896 -36.008 -1.327 1.00 0.00 C ATOM 0 H THR A 33 0.860 -39.871 -1.395 1.00 0.00 H new ATOM 0 HA THR A 33 3.208 -38.564 -2.387 1.00 0.00 H new ATOM 0 HB THR A 33 0.956 -36.891 -1.205 1.00 0.00 H new ATOM 0 HG1 THR A 33 1.881 -37.371 -3.777 1.00 0.00 H new ATOM 0 HG21 THR A 33 2.515 -34.990 -1.411 1.00 0.00 H new ATOM 0 HG22 THR A 33 3.127 -36.224 -0.284 1.00 0.00 H new ATOM 0 HG23 THR A 33 3.801 -36.107 -1.927 1.00 0.00 H new ATOM 460 N ASP A 34 4.082 -38.922 -0.095 1.00 0.00 N ATOM 461 CA ASP A 34 4.624 -39.191 1.232 1.00 0.00 C ATOM 462 C ASP A 34 5.586 -38.087 1.661 1.00 0.00 C ATOM 463 O ASP A 34 5.678 -37.756 2.843 1.00 0.00 O ATOM 464 CB ASP A 34 5.340 -40.543 1.249 1.00 0.00 C ATOM 465 CG ASP A 34 5.516 -41.087 2.652 1.00 0.00 C ATOM 466 OD1 ASP A 34 5.701 -40.277 3.584 1.00 0.00 O ATOM 467 OD2 ASP A 34 5.470 -42.324 2.820 1.00 0.00 O ATOM 0 H ASP A 34 4.778 -38.914 -0.841 1.00 0.00 H new ATOM 0 HA ASP A 34 3.794 -39.219 1.938 1.00 0.00 H new ATOM 0 HB2 ASP A 34 4.773 -41.259 0.653 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.317 -40.439 0.777 1.00 0.00 H new ATOM 472 N TRP A 35 6.301 -37.524 0.694 1.00 0.00 N ATOM 473 CA TRP A 35 7.257 -36.458 0.972 1.00 0.00 C ATOM 474 C TRP A 35 7.131 -35.334 -0.050 1.00 0.00 C ATOM 475 O TRP A 35 6.320 -35.410 -0.973 1.00 0.00 O ATOM 476 CB TRP A 35 8.683 -37.011 0.968 1.00 0.00 C ATOM 477 CG TRP A 35 9.041 -37.723 -0.301 1.00 0.00 C ATOM 478 CD1 TRP A 35 8.753 -39.018 -0.623 1.00 0.00 C ATOM 479 CD2 TRP A 35 9.755 -37.179 -1.417 1.00 0.00 C ATOM 480 NE1 TRP A 35 9.245 -39.313 -1.872 1.00 0.00 N ATOM 481 CE2 TRP A 35 9.863 -38.201 -2.380 1.00 0.00 C ATOM 482 CE3 TRP A 35 10.311 -35.928 -1.697 1.00 0.00 C ATOM 483 CZ2 TRP A 35 10.506 -38.009 -3.600 1.00 0.00 C ATOM 484 CZ3 TRP A 35 10.949 -35.739 -2.908 1.00 0.00 C ATOM 485 CH2 TRP A 35 11.042 -36.774 -3.848 1.00 0.00 C ATOM 0 H TRP A 35 6.237 -37.788 -0.289 1.00 0.00 H new ATOM 0 HA TRP A 35 7.035 -36.052 1.959 1.00 0.00 H new ATOM 0 HB2 TRP A 35 9.383 -36.191 1.126 1.00 0.00 H new ATOM 0 HB3 TRP A 35 8.801 -37.697 1.807 1.00 0.00 H new ATOM 0 HD1 TRP A 35 8.217 -39.709 0.011 1.00 0.00 H new ATOM 0 HE1 TRP A 35 9.163 -40.214 -2.344 1.00 0.00 H new ATOM 0 HE3 TRP A 35 10.243 -35.123 -0.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 35 10.579 -38.806 -4.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 35 11.384 -34.777 -3.134 1.00 0.00 H new ATOM 0 HH2 TRP A 35 11.546 -36.594 -4.786 1.00 0.00 H new ATOM 496 N ALA A 36 7.938 -34.292 0.120 1.00 0.00 N ATOM 497 CA ALA A 36 7.918 -33.154 -0.790 1.00 0.00 C ATOM 498 C ALA A 36 9.099 -32.224 -0.532 1.00 0.00 C ATOM 499 O ALA A 36 9.264 -31.704 0.572 1.00 0.00 O ATOM 500 CB ALA A 36 6.607 -32.394 -0.656 1.00 0.00 C ATOM 0 H ALA A 36 8.614 -34.213 0.880 1.00 0.00 H new ATOM 0 HA ALA A 36 8.003 -33.533 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.606 -31.547 -1.342 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.776 -33.057 -0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.498 -32.033 0.367 1.00 0.00 H new ATOM 506 N LEU A 37 9.920 -32.019 -1.557 1.00 0.00 N ATOM 507 CA LEU A 37 11.087 -31.152 -1.441 1.00 0.00 C ATOM 508 C LEU A 37 10.814 -29.785 -2.060 1.00 0.00 C ATOM 509 O LEU A 37 9.989 -29.656 -2.965 1.00 0.00 O ATOM 510 CB LEU A 37 12.296 -31.799 -2.119 1.00 0.00 C ATOM 511 CG LEU A 37 13.558 -31.923 -1.263 1.00 0.00 C ATOM 512 CD1 LEU A 37 13.305 -32.827 -0.067 1.00 0.00 C ATOM 513 CD2 LEU A 37 14.717 -32.450 -2.097 1.00 0.00 C ATOM 0 H LEU A 37 9.799 -32.442 -2.477 1.00 0.00 H new ATOM 0 HA LEU A 37 11.302 -31.014 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.009 -32.796 -2.455 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.541 -31.221 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 37 13.823 -30.932 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 37 14.214 -32.903 0.530 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.504 -32.408 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.015 -33.818 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 37 15.607 -32.532 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 37 14.462 -33.432 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 37 14.914 -31.764 -2.921 1.00 0.00 H new ATOM 525 N PHE A 38 11.512 -28.768 -1.567 1.00 0.00 N ATOM 526 CA PHE A 38 11.346 -27.410 -2.072 1.00 0.00 C ATOM 527 C PHE A 38 12.677 -26.665 -2.078 1.00 0.00 C ATOM 528 O PHE A 38 13.288 -26.452 -1.031 1.00 0.00 O ATOM 529 CB PHE A 38 10.326 -26.648 -1.223 1.00 0.00 C ATOM 530 CG PHE A 38 9.032 -27.387 -1.033 1.00 0.00 C ATOM 531 CD1 PHE A 38 8.068 -27.388 -2.028 1.00 0.00 C ATOM 532 CD2 PHE A 38 8.781 -28.082 0.139 1.00 0.00 C ATOM 533 CE1 PHE A 38 6.876 -28.066 -1.855 1.00 0.00 C ATOM 534 CE2 PHE A 38 7.591 -28.762 0.317 1.00 0.00 C ATOM 535 CZ PHE A 38 6.638 -28.755 -0.682 1.00 0.00 C ATOM 0 H PHE A 38 12.198 -28.858 -0.818 1.00 0.00 H new ATOM 0 HA PHE A 38 10.981 -27.473 -3.097 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.762 -26.439 -0.246 1.00 0.00 H new ATOM 0 HB3 PHE A 38 10.120 -25.686 -1.693 1.00 0.00 H new ATOM 0 HD1 PHE A 38 8.250 -26.853 -2.949 1.00 0.00 H new ATOM 0 HD2 PHE A 38 9.524 -28.093 0.923 1.00 0.00 H new ATOM 0 HE1 PHE A 38 6.131 -28.057 -2.637 1.00 0.00 H new ATOM 0 HE2 PHE A 38 7.407 -29.298 1.236 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.708 -29.287 -0.546 1.00 0.00 H new ATOM 545 N THR A 39 13.123 -26.271 -3.268 1.00 0.00 N ATOM 546 CA THR A 39 14.382 -25.552 -3.412 1.00 0.00 C ATOM 547 C THR A 39 14.206 -24.302 -4.268 1.00 0.00 C ATOM 548 O THR A 39 13.187 -24.135 -4.938 1.00 0.00 O ATOM 549 CB THR A 39 15.469 -26.443 -4.042 1.00 0.00 C ATOM 550 OG1 THR A 39 16.741 -25.789 -3.970 1.00 0.00 O ATOM 551 CG2 THR A 39 15.136 -26.758 -5.493 1.00 0.00 C ATOM 0 H THR A 39 12.630 -26.438 -4.145 1.00 0.00 H new ATOM 0 HA THR A 39 14.697 -25.262 -2.410 1.00 0.00 H new ATOM 0 HB THR A 39 15.510 -27.378 -3.484 1.00 0.00 H new ATOM 0 HG1 THR A 39 17.427 -26.363 -4.371 1.00 0.00 H new ATOM 0 HG21 THR A 39 15.918 -27.388 -5.917 1.00 0.00 H new ATOM 0 HG22 THR A 39 14.181 -27.282 -5.542 1.00 0.00 H new ATOM 0 HG23 THR A 39 15.070 -25.830 -6.061 1.00 0.00 H new ATOM 559 N TYR A 40 15.206 -23.428 -4.242 1.00 0.00 N ATOM 560 CA TYR A 40 15.161 -22.192 -5.014 1.00 0.00 C ATOM 561 C TYR A 40 15.324 -22.475 -6.505 1.00 0.00 C ATOM 562 O TYR A 40 15.813 -23.534 -6.896 1.00 0.00 O ATOM 563 CB TYR A 40 16.253 -21.231 -4.543 1.00 0.00 C ATOM 564 CG TYR A 40 16.040 -20.714 -3.138 1.00 0.00 C ATOM 565 CD1 TYR A 40 16.331 -21.506 -2.034 1.00 0.00 C ATOM 566 CD2 TYR A 40 15.547 -19.434 -2.915 1.00 0.00 C ATOM 567 CE1 TYR A 40 16.137 -21.037 -0.749 1.00 0.00 C ATOM 568 CE2 TYR A 40 15.352 -18.957 -1.634 1.00 0.00 C ATOM 569 CZ TYR A 40 15.648 -19.763 -0.554 1.00 0.00 C ATOM 570 OH TYR A 40 15.453 -19.292 0.724 1.00 0.00 O ATOM 0 H TYR A 40 16.058 -23.553 -3.695 1.00 0.00 H new ATOM 0 HA TYR A 40 14.187 -21.729 -4.855 1.00 0.00 H new ATOM 0 HB2 TYR A 40 17.217 -21.737 -4.593 1.00 0.00 H new ATOM 0 HB3 TYR A 40 16.302 -20.385 -5.229 1.00 0.00 H new ATOM 0 HD1 TYR A 40 16.715 -22.504 -2.183 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.312 -18.801 -3.758 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.367 -21.665 0.099 1.00 0.00 H new ATOM 0 HE2 TYR A 40 14.970 -17.959 -1.478 1.00 0.00 H new ATOM 0 HH TYR A 40 14.689 -18.679 0.734 1.00 0.00 H new ATOM 580 N GLU A 41 14.912 -21.519 -7.331 1.00 0.00 N ATOM 581 CA GLU A 41 15.013 -21.665 -8.778 1.00 0.00 C ATOM 582 C GLU A 41 16.447 -21.442 -9.249 1.00 0.00 C ATOM 583 O GLU A 41 17.098 -22.359 -9.746 1.00 0.00 O ATOM 584 CB GLU A 41 14.075 -20.679 -9.479 1.00 0.00 C ATOM 585 CG GLU A 41 13.152 -21.333 -10.492 1.00 0.00 C ATOM 586 CD GLU A 41 13.494 -20.957 -11.921 1.00 0.00 C ATOM 587 OE1 GLU A 41 13.204 -19.809 -12.317 1.00 0.00 O ATOM 588 OE2 GLU A 41 14.050 -21.811 -12.643 1.00 0.00 O ATOM 0 H GLU A 41 14.505 -20.636 -7.023 1.00 0.00 H new ATOM 0 HA GLU A 41 14.718 -22.682 -9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 41 13.473 -20.167 -8.728 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.672 -19.918 -9.982 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.207 -22.416 -10.382 1.00 0.00 H new ATOM 0 HG3 GLU A 41 12.123 -21.043 -10.280 1.00 0.00 H new ATOM 595 N GLY A 42 16.933 -20.214 -9.088 1.00 0.00 N ATOM 596 CA GLY A 42 18.286 -19.892 -9.502 1.00 0.00 C ATOM 597 C GLY A 42 18.952 -18.893 -8.577 1.00 0.00 C ATOM 598 O GLY A 42 19.361 -19.239 -7.470 1.00 0.00 O ATOM 0 H GLY A 42 16.414 -19.437 -8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 42 18.880 -20.805 -9.534 1.00 0.00 H new ATOM 0 HA3 GLY A 42 18.267 -19.489 -10.514 1.00 0.00 H new ATOM 602 N ASN A 43 19.064 -17.649 -9.033 1.00 0.00 N ATOM 603 CA ASN A 43 19.688 -16.597 -8.240 1.00 0.00 C ATOM 604 C ASN A 43 18.667 -15.531 -7.851 1.00 0.00 C ATOM 605 O ASN A 43 18.915 -14.335 -8.005 1.00 0.00 O ATOM 606 CB ASN A 43 20.839 -15.957 -9.018 1.00 0.00 C ATOM 607 CG ASN A 43 22.075 -16.835 -9.049 1.00 0.00 C ATOM 608 OD1 ASN A 43 21.992 -18.049 -8.862 1.00 0.00 O ATOM 609 ND2 ASN A 43 23.230 -16.223 -9.285 1.00 0.00 N ATOM 0 H ASN A 43 18.730 -17.346 -9.948 1.00 0.00 H new ATOM 0 HA ASN A 43 20.081 -17.048 -7.329 1.00 0.00 H new ATOM 0 HB2 ASN A 43 20.515 -15.754 -10.039 1.00 0.00 H new ATOM 0 HB3 ASN A 43 21.090 -14.997 -8.566 1.00 0.00 H new ATOM 0 HD21 ASN A 43 24.095 -16.762 -9.317 1.00 0.00 H new ATOM 0 HD22 ASN A 43 23.251 -15.214 -9.434 1.00 0.00 H new ATOM 616 N SER A 44 17.520 -15.974 -7.346 1.00 0.00 N ATOM 617 CA SER A 44 16.461 -15.059 -6.938 1.00 0.00 C ATOM 618 C SER A 44 15.560 -15.704 -5.889 1.00 0.00 C ATOM 619 O SER A 44 15.581 -16.920 -5.700 1.00 0.00 O ATOM 620 CB SER A 44 15.630 -14.635 -8.150 1.00 0.00 C ATOM 621 OG SER A 44 15.744 -15.577 -9.202 1.00 0.00 O ATOM 0 H SER A 44 17.301 -16.961 -7.210 1.00 0.00 H new ATOM 0 HA SER A 44 16.926 -14.176 -6.499 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.584 -14.534 -7.860 1.00 0.00 H new ATOM 0 HB3 SER A 44 15.961 -13.656 -8.497 1.00 0.00 H new ATOM 0 HG SER A 44 15.202 -15.284 -9.964 1.00 0.00 H new ATOM 627 N ASN A 45 14.769 -14.880 -5.210 1.00 0.00 N ATOM 628 CA ASN A 45 13.860 -15.369 -4.180 1.00 0.00 C ATOM 629 C ASN A 45 12.584 -15.928 -4.801 1.00 0.00 C ATOM 630 O ASN A 45 11.745 -15.179 -5.302 1.00 0.00 O ATOM 631 CB ASN A 45 13.514 -14.246 -3.200 1.00 0.00 C ATOM 632 CG ASN A 45 14.691 -13.327 -2.935 1.00 0.00 C ATOM 633 OD1 ASN A 45 14.954 -12.400 -3.700 1.00 0.00 O ATOM 634 ND2 ASN A 45 15.407 -13.583 -1.845 1.00 0.00 N ATOM 0 H ASN A 45 14.739 -13.871 -5.354 1.00 0.00 H new ATOM 0 HA ASN A 45 14.362 -16.172 -3.640 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.684 -13.663 -3.598 1.00 0.00 H new ATOM 0 HB3 ASN A 45 13.176 -14.680 -2.259 1.00 0.00 H new ATOM 0 HD21 ASN A 45 16.211 -13.000 -1.615 1.00 0.00 H new ATOM 0 HD22 ASN A 45 15.152 -14.363 -1.239 1.00 0.00 H new ATOM 641 N ASP A 46 12.443 -17.249 -4.764 1.00 0.00 N ATOM 642 CA ASP A 46 11.269 -17.909 -5.321 1.00 0.00 C ATOM 643 C ASP A 46 11.352 -19.420 -5.129 1.00 0.00 C ATOM 644 O ASP A 46 11.777 -20.147 -6.028 1.00 0.00 O ATOM 645 CB ASP A 46 11.129 -17.578 -6.808 1.00 0.00 C ATOM 646 CG ASP A 46 10.056 -16.540 -7.072 1.00 0.00 C ATOM 647 OD1 ASP A 46 8.879 -16.808 -6.751 1.00 0.00 O ATOM 648 OD2 ASP A 46 10.393 -15.459 -7.598 1.00 0.00 O ATOM 0 H ASP A 46 13.128 -17.884 -4.354 1.00 0.00 H new ATOM 0 HA ASP A 46 10.390 -17.542 -4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.084 -17.214 -7.188 1.00 0.00 H new ATOM 0 HB3 ASP A 46 10.893 -18.488 -7.359 1.00 0.00 H new ATOM 653 N ILE A 47 10.945 -19.885 -3.953 1.00 0.00 N ATOM 654 CA ILE A 47 10.974 -21.309 -3.644 1.00 0.00 C ATOM 655 C ILE A 47 10.079 -22.096 -4.595 1.00 0.00 C ATOM 656 O ILE A 47 8.934 -21.717 -4.843 1.00 0.00 O ATOM 657 CB ILE A 47 10.528 -21.580 -2.195 1.00 0.00 C ATOM 658 CG1 ILE A 47 11.431 -20.832 -1.212 1.00 0.00 C ATOM 659 CG2 ILE A 47 10.544 -23.073 -1.906 1.00 0.00 C ATOM 660 CD1 ILE A 47 12.894 -21.191 -1.342 1.00 0.00 C ATOM 0 H ILE A 47 10.591 -19.297 -3.199 1.00 0.00 H new ATOM 0 HA ILE A 47 12.006 -21.637 -3.765 1.00 0.00 H new ATOM 0 HB ILE A 47 9.508 -21.217 -2.071 1.00 0.00 H new ATOM 0 HG12 ILE A 47 11.313 -19.760 -1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 47 11.102 -21.045 -0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 47 10.226 -23.248 -0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 47 9.863 -23.583 -2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 47 11.554 -23.460 -2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 47 13.474 -20.623 -0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 47 13.025 -22.257 -1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 47 13.239 -20.952 -2.348 1.00 0.00 H new ATOM 672 N ARG A 48 10.608 -23.195 -5.123 1.00 0.00 N ATOM 673 CA ARG A 48 9.857 -24.037 -6.047 1.00 0.00 C ATOM 674 C ARG A 48 10.032 -25.513 -5.702 1.00 0.00 C ATOM 675 O ARG A 48 10.963 -25.889 -4.990 1.00 0.00 O ATOM 676 CB ARG A 48 10.309 -23.781 -7.486 1.00 0.00 C ATOM 677 CG ARG A 48 11.786 -24.055 -7.718 1.00 0.00 C ATOM 678 CD ARG A 48 12.022 -24.740 -9.056 1.00 0.00 C ATOM 679 NE ARG A 48 12.475 -26.119 -8.892 1.00 0.00 N ATOM 680 CZ ARG A 48 13.734 -26.453 -8.634 1.00 0.00 C ATOM 681 NH1 ARG A 48 14.661 -25.513 -8.509 1.00 0.00 N ATOM 682 NH2 ARG A 48 14.069 -27.730 -8.498 1.00 0.00 N ATOM 0 H ARG A 48 11.554 -23.523 -4.927 1.00 0.00 H new ATOM 0 HA ARG A 48 8.801 -23.783 -5.955 1.00 0.00 H new ATOM 0 HB2 ARG A 48 9.722 -24.406 -8.159 1.00 0.00 H new ATOM 0 HB3 ARG A 48 10.095 -22.744 -7.746 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.341 -23.117 -7.685 1.00 0.00 H new ATOM 0 HG3 ARG A 48 12.172 -24.682 -6.914 1.00 0.00 H new ATOM 0 HD2 ARG A 48 11.100 -24.728 -9.637 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.764 -24.180 -9.624 1.00 0.00 H new ATOM 0 HE ARG A 48 11.786 -26.866 -8.981 1.00 0.00 H new ATOM 0 HH11 ARG A 48 14.408 -24.530 -8.611 1.00 0.00 H new ATOM 0 HH12 ARG A 48 15.627 -25.773 -8.311 1.00 0.00 H new ATOM 0 HH21 ARG A 48 13.359 -28.456 -8.592 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.036 -27.985 -8.300 1.00 0.00 H new ATOM 696 N VAL A 49 9.130 -26.346 -6.212 1.00 0.00 N ATOM 697 CA VAL A 49 9.185 -27.781 -5.958 1.00 0.00 C ATOM 698 C VAL A 49 10.466 -28.389 -6.517 1.00 0.00 C ATOM 699 O VAL A 49 10.946 -27.987 -7.576 1.00 0.00 O ATOM 700 CB VAL A 49 7.974 -28.506 -6.576 1.00 0.00 C ATOM 701 CG1 VAL A 49 8.068 -30.004 -6.332 1.00 0.00 C ATOM 702 CG2 VAL A 49 6.675 -27.946 -6.015 1.00 0.00 C ATOM 0 H VAL A 49 8.353 -26.052 -6.803 1.00 0.00 H new ATOM 0 HA VAL A 49 9.166 -27.913 -4.876 1.00 0.00 H new ATOM 0 HB VAL A 49 7.981 -28.336 -7.653 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.204 -30.500 -6.775 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.981 -30.390 -6.786 1.00 0.00 H new ATOM 0 HG13 VAL A 49 8.086 -30.197 -5.259 1.00 0.00 H new ATOM 0 HG21 VAL A 49 5.830 -28.469 -6.462 1.00 0.00 H new ATOM 0 HG22 VAL A 49 6.656 -28.084 -4.934 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.607 -26.883 -6.246 1.00 0.00 H new ATOM 712 N ALA A 50 11.016 -29.360 -5.796 1.00 0.00 N ATOM 713 CA ALA A 50 12.241 -30.026 -6.220 1.00 0.00 C ATOM 714 C ALA A 50 12.003 -31.513 -6.460 1.00 0.00 C ATOM 715 O ALA A 50 12.681 -32.137 -7.275 1.00 0.00 O ATOM 716 CB ALA A 50 13.337 -29.826 -5.184 1.00 0.00 C ATOM 0 H ALA A 50 10.633 -29.703 -4.915 1.00 0.00 H new ATOM 0 HA ALA A 50 12.560 -29.579 -7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.246 -30.329 -5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.535 -28.761 -5.064 1.00 0.00 H new ATOM 0 HB3 ALA A 50 13.017 -30.245 -4.230 1.00 0.00 H new ATOM 722 N GLY A 51 11.035 -32.076 -5.742 1.00 0.00 N ATOM 723 CA GLY A 51 10.726 -33.486 -5.891 1.00 0.00 C ATOM 724 C GLY A 51 9.573 -33.923 -5.010 1.00 0.00 C ATOM 725 O GLY A 51 9.404 -33.419 -3.899 1.00 0.00 O ATOM 0 H GLY A 51 10.460 -31.581 -5.060 1.00 0.00 H new ATOM 0 HA2 GLY A 51 10.482 -33.693 -6.933 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.609 -34.076 -5.647 1.00 0.00 H new ATOM 729 N THR A 52 8.774 -34.863 -5.506 1.00 0.00 N ATOM 730 CA THR A 52 7.629 -35.366 -4.757 1.00 0.00 C ATOM 731 C THR A 52 7.319 -36.811 -5.131 1.00 0.00 C ATOM 732 O THR A 52 7.378 -37.186 -6.301 1.00 0.00 O ATOM 733 CB THR A 52 6.375 -34.504 -5.002 1.00 0.00 C ATOM 734 OG1 THR A 52 6.069 -34.471 -6.401 1.00 0.00 O ATOM 735 CG2 THR A 52 6.585 -33.087 -4.490 1.00 0.00 C ATOM 0 H THR A 52 8.899 -35.291 -6.423 1.00 0.00 H new ATOM 0 HA THR A 52 7.895 -35.316 -3.701 1.00 0.00 H new ATOM 0 HB THR A 52 5.542 -34.950 -4.459 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.270 -33.923 -6.548 1.00 0.00 H new ATOM 0 HG21 THR A 52 5.687 -32.497 -4.674 1.00 0.00 H new ATOM 0 HG22 THR A 52 6.789 -33.113 -3.420 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.429 -32.634 -5.009 1.00 0.00 H new ATOM 743 N GLY A 53 6.987 -37.618 -4.128 1.00 0.00 N ATOM 744 CA GLY A 53 6.672 -39.014 -4.372 1.00 0.00 C ATOM 745 C GLY A 53 6.220 -39.734 -3.118 1.00 0.00 C ATOM 746 O GLY A 53 6.221 -39.159 -2.030 1.00 0.00 O ATOM 0 H GLY A 53 6.930 -37.330 -3.151 1.00 0.00 H new ATOM 0 HA2 GLY A 53 5.889 -39.080 -5.127 1.00 0.00 H new ATOM 0 HA3 GLY A 53 7.550 -39.516 -4.779 1.00 0.00 H new ATOM 750 N GLU A 54 5.831 -40.997 -3.270 1.00 0.00 N ATOM 751 CA GLU A 54 5.372 -41.795 -2.139 1.00 0.00 C ATOM 752 C GLU A 54 6.434 -42.808 -1.722 1.00 0.00 C ATOM 753 O GLU A 54 6.122 -43.851 -1.148 1.00 0.00 O ATOM 754 CB GLU A 54 4.072 -42.520 -2.493 1.00 0.00 C ATOM 755 CG GLU A 54 2.916 -42.184 -1.566 1.00 0.00 C ATOM 756 CD GLU A 54 2.334 -43.411 -0.892 1.00 0.00 C ATOM 757 OE1 GLU A 54 3.081 -44.100 -0.165 1.00 0.00 O ATOM 758 OE2 GLU A 54 1.131 -43.684 -1.090 1.00 0.00 O ATOM 0 H GLU A 54 5.825 -41.488 -4.164 1.00 0.00 H new ATOM 0 HA GLU A 54 5.188 -41.121 -1.302 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.792 -42.267 -3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.247 -43.596 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.258 -41.483 -0.804 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.134 -41.681 -2.134 1.00 0.00 H new ATOM 765 N GLY A 55 7.692 -42.492 -2.014 1.00 0.00 N ATOM 766 CA GLY A 55 8.782 -43.384 -1.663 1.00 0.00 C ATOM 767 C GLY A 55 9.039 -43.425 -0.170 1.00 0.00 C ATOM 768 O GLY A 55 9.621 -44.381 0.341 1.00 0.00 O ATOM 0 H GLY A 55 7.976 -41.634 -2.487 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.553 -44.389 -2.017 1.00 0.00 H new ATOM 0 HA3 GLY A 55 9.689 -43.064 -2.176 1.00 0.00 H new ATOM 772 N GLY A 56 8.606 -42.382 0.533 1.00 0.00 N ATOM 773 CA GLY A 56 8.803 -42.322 1.969 1.00 0.00 C ATOM 774 C GLY A 56 9.930 -41.386 2.361 1.00 0.00 C ATOM 775 O GLY A 56 10.104 -40.326 1.759 1.00 0.00 O ATOM 0 H GLY A 56 8.122 -41.578 0.133 1.00 0.00 H new ATOM 0 HA2 GLY A 56 7.880 -41.994 2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 56 9.018 -43.322 2.345 1.00 0.00 H new ATOM 779 N LEU A 57 10.696 -41.777 3.374 1.00 0.00 N ATOM 780 CA LEU A 57 11.811 -40.964 3.847 1.00 0.00 C ATOM 781 C LEU A 57 13.101 -41.337 3.124 1.00 0.00 C ATOM 782 O LEU A 57 14.013 -40.519 3.001 1.00 0.00 O ATOM 783 CB LEU A 57 11.990 -41.138 5.356 1.00 0.00 C ATOM 784 CG LEU A 57 10.788 -40.759 6.223 1.00 0.00 C ATOM 785 CD1 LEU A 57 10.556 -41.806 7.301 1.00 0.00 C ATOM 786 CD2 LEU A 57 10.992 -39.385 6.845 1.00 0.00 C ATOM 0 H LEU A 57 10.565 -42.651 3.883 1.00 0.00 H new ATOM 0 HA LEU A 57 11.585 -39.920 3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 57 12.241 -42.180 5.554 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.844 -40.539 5.672 1.00 0.00 H new ATOM 0 HG LEU A 57 9.903 -40.720 5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.697 -41.519 7.908 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.364 -42.772 6.834 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.440 -41.878 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.127 -39.131 7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 57 11.887 -39.396 7.467 1.00 0.00 H new ATOM 0 HD23 LEU A 57 11.108 -38.642 6.056 1.00 0.00 H new ATOM 798 N GLU A 58 13.170 -42.576 2.647 1.00 0.00 N ATOM 799 CA GLU A 58 14.348 -43.055 1.935 1.00 0.00 C ATOM 800 C GLU A 58 14.515 -42.326 0.605 1.00 0.00 C ATOM 801 O GLU A 58 15.630 -42.163 0.111 1.00 0.00 O ATOM 802 CB GLU A 58 14.247 -44.563 1.693 1.00 0.00 C ATOM 803 CG GLU A 58 14.514 -45.398 2.934 1.00 0.00 C ATOM 804 CD GLU A 58 14.975 -46.804 2.602 1.00 0.00 C ATOM 805 OE1 GLU A 58 14.728 -47.256 1.465 1.00 0.00 O ATOM 806 OE2 GLU A 58 15.582 -47.452 3.480 1.00 0.00 O ATOM 0 H GLU A 58 12.424 -43.265 2.741 1.00 0.00 H new ATOM 0 HA GLU A 58 15.222 -42.851 2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.251 -44.796 1.316 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.957 -44.846 0.915 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.272 -44.905 3.543 1.00 0.00 H new ATOM 0 HG3 GLU A 58 13.606 -45.450 3.535 1.00 0.00 H new ATOM 813 N GLU A 59 13.398 -41.889 0.032 1.00 0.00 N ATOM 814 CA GLU A 59 13.421 -41.178 -1.241 1.00 0.00 C ATOM 815 C GLU A 59 13.653 -39.685 -1.026 1.00 0.00 C ATOM 816 O GLU A 59 14.391 -39.047 -1.777 1.00 0.00 O ATOM 817 CB GLU A 59 12.108 -41.397 -1.996 1.00 0.00 C ATOM 818 CG GLU A 59 12.138 -40.891 -3.428 1.00 0.00 C ATOM 819 CD GLU A 59 13.005 -41.746 -4.331 1.00 0.00 C ATOM 820 OE1 GLU A 59 13.330 -42.885 -3.935 1.00 0.00 O ATOM 821 OE2 GLU A 59 13.359 -41.278 -5.434 1.00 0.00 O ATOM 0 H GLU A 59 12.467 -42.015 0.429 1.00 0.00 H new ATOM 0 HA GLU A 59 14.244 -41.575 -1.835 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.875 -42.462 -2.001 1.00 0.00 H new ATOM 0 HB3 GLU A 59 11.302 -40.896 -1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 59 11.122 -40.867 -3.822 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.508 -39.866 -3.439 1.00 0.00 H new ATOM 828 N MET A 60 13.019 -39.135 0.004 1.00 0.00 N ATOM 829 CA MET A 60 13.157 -37.718 0.318 1.00 0.00 C ATOM 830 C MET A 60 14.621 -37.349 0.534 1.00 0.00 C ATOM 831 O MET A 60 15.120 -36.385 -0.046 1.00 0.00 O ATOM 832 CB MET A 60 12.342 -37.368 1.565 1.00 0.00 C ATOM 833 CG MET A 60 12.566 -35.948 2.059 1.00 0.00 C ATOM 834 SD MET A 60 13.604 -35.881 3.532 1.00 0.00 S ATOM 835 CE MET A 60 12.502 -36.589 4.754 1.00 0.00 C ATOM 0 H MET A 60 12.405 -39.649 0.635 1.00 0.00 H new ATOM 0 HA MET A 60 12.777 -37.146 -0.528 1.00 0.00 H new ATOM 0 HB2 MET A 60 11.283 -37.505 1.347 1.00 0.00 H new ATOM 0 HB3 MET A 60 12.596 -38.066 2.363 1.00 0.00 H new ATOM 0 HG2 MET A 60 13.029 -35.360 1.266 1.00 0.00 H new ATOM 0 HG3 MET A 60 11.603 -35.487 2.277 1.00 0.00 H new ATOM 0 HE1 MET A 60 12.919 -36.439 5.750 1.00 0.00 H new ATOM 0 HE2 MET A 60 11.529 -36.103 4.691 1.00 0.00 H new ATOM 0 HE3 MET A 60 12.387 -37.656 4.565 1.00 0.00 H new ATOM 845 N VAL A 61 15.304 -38.123 1.371 1.00 0.00 N ATOM 846 CA VAL A 61 16.712 -37.878 1.663 1.00 0.00 C ATOM 847 C VAL A 61 17.578 -38.115 0.431 1.00 0.00 C ATOM 848 O VAL A 61 18.638 -37.510 0.280 1.00 0.00 O ATOM 849 CB VAL A 61 17.212 -38.776 2.809 1.00 0.00 C ATOM 850 CG1 VAL A 61 16.406 -38.526 4.075 1.00 0.00 C ATOM 851 CG2 VAL A 61 17.146 -40.241 2.406 1.00 0.00 C ATOM 0 H VAL A 61 14.906 -38.925 1.859 1.00 0.00 H new ATOM 0 HA VAL A 61 16.795 -36.834 1.967 1.00 0.00 H new ATOM 0 HB VAL A 61 18.253 -38.526 3.015 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.774 -39.170 4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 61 16.510 -37.483 4.373 1.00 0.00 H new ATOM 0 HG13 VAL A 61 15.355 -38.746 3.887 1.00 0.00 H new ATOM 0 HG21 VAL A 61 17.503 -40.861 3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 61 16.115 -40.508 2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 61 17.772 -40.406 1.529 1.00 0.00 H new ATOM 861 N GLU A 62 17.117 -39.001 -0.448 1.00 0.00 N ATOM 862 CA GLU A 62 17.851 -39.318 -1.667 1.00 0.00 C ATOM 863 C GLU A 62 17.891 -38.116 -2.607 1.00 0.00 C ATOM 864 O GLU A 62 18.804 -37.982 -3.420 1.00 0.00 O ATOM 865 CB GLU A 62 17.211 -40.513 -2.377 1.00 0.00 C ATOM 866 CG GLU A 62 17.740 -41.857 -1.904 1.00 0.00 C ATOM 867 CD GLU A 62 18.848 -42.392 -2.790 1.00 0.00 C ATOM 868 OE1 GLU A 62 19.684 -41.584 -3.247 1.00 0.00 O ATOM 869 OE2 GLU A 62 18.879 -43.618 -3.027 1.00 0.00 O ATOM 0 H GLU A 62 16.240 -39.511 -0.338 1.00 0.00 H new ATOM 0 HA GLU A 62 18.873 -39.574 -1.389 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.132 -40.482 -2.222 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.382 -40.422 -3.450 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.111 -41.759 -0.884 1.00 0.00 H new ATOM 0 HG3 GLU A 62 16.922 -42.576 -1.877 1.00 0.00 H new ATOM 876 N GLU A 63 16.893 -37.246 -2.487 1.00 0.00 N ATOM 877 CA GLU A 63 16.814 -36.056 -3.327 1.00 0.00 C ATOM 878 C GLU A 63 17.610 -34.906 -2.717 1.00 0.00 C ATOM 879 O GLU A 63 18.122 -34.042 -3.431 1.00 0.00 O ATOM 880 CB GLU A 63 15.355 -35.636 -3.518 1.00 0.00 C ATOM 881 CG GLU A 63 14.652 -36.375 -4.644 1.00 0.00 C ATOM 882 CD GLU A 63 14.444 -35.509 -5.870 1.00 0.00 C ATOM 883 OE1 GLU A 63 15.244 -34.571 -6.076 1.00 0.00 O ATOM 884 OE2 GLU A 63 13.483 -35.767 -6.624 1.00 0.00 O ATOM 0 H GLU A 63 16.129 -37.342 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 63 17.245 -36.298 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.812 -35.806 -2.588 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.317 -34.565 -3.718 1.00 0.00 H new ATOM 0 HG2 GLU A 63 15.238 -37.252 -4.919 1.00 0.00 H new ATOM 0 HG3 GLU A 63 13.686 -36.735 -4.290 1.00 0.00 H new ATOM 891 N LEU A 64 17.711 -34.901 -1.392 1.00 0.00 N ATOM 892 CA LEU A 64 18.444 -33.857 -0.684 1.00 0.00 C ATOM 893 C LEU A 64 19.861 -33.719 -1.233 1.00 0.00 C ATOM 894 O LEU A 64 20.614 -34.691 -1.284 1.00 0.00 O ATOM 895 CB LEU A 64 18.492 -34.166 0.813 1.00 0.00 C ATOM 896 CG LEU A 64 17.154 -34.120 1.551 1.00 0.00 C ATOM 897 CD1 LEU A 64 17.343 -34.458 3.022 1.00 0.00 C ATOM 898 CD2 LEU A 64 16.505 -32.752 1.395 1.00 0.00 C ATOM 0 H LEU A 64 17.295 -35.608 -0.786 1.00 0.00 H new ATOM 0 HA LEU A 64 17.922 -32.913 -0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 64 18.923 -35.158 0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 64 19.171 -33.458 1.288 1.00 0.00 H new ATOM 0 HG LEU A 64 16.493 -34.866 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 64 16.380 -34.420 3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 64 17.763 -35.460 3.114 1.00 0.00 H new ATOM 0 HD13 LEU A 64 18.022 -33.737 3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.554 -32.738 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 64 17.163 -31.988 1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 64 16.333 -32.549 0.338 1.00 0.00 H new ATOM 910 N ASN A 65 20.217 -32.505 -1.640 1.00 0.00 N ATOM 911 CA ASN A 65 21.544 -32.240 -2.183 1.00 0.00 C ATOM 912 C ASN A 65 22.387 -31.441 -1.193 1.00 0.00 C ATOM 913 O ASN A 65 22.115 -30.268 -0.935 1.00 0.00 O ATOM 914 CB ASN A 65 21.434 -31.480 -3.506 1.00 0.00 C ATOM 915 CG ASN A 65 22.103 -32.215 -4.652 1.00 0.00 C ATOM 916 OD1 ASN A 65 23.317 -32.424 -4.645 1.00 0.00 O ATOM 917 ND2 ASN A 65 21.313 -32.611 -5.643 1.00 0.00 N ATOM 0 H ASN A 65 19.605 -31.690 -1.604 1.00 0.00 H new ATOM 0 HA ASN A 65 22.034 -33.197 -2.361 1.00 0.00 H new ATOM 0 HB2 ASN A 65 20.382 -31.321 -3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.888 -30.495 -3.395 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.707 -33.110 -6.441 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.312 -32.416 -5.607 1.00 0.00 H new ATOM 924 N SER A 66 23.412 -32.084 -0.643 1.00 0.00 N ATOM 925 CA SER A 66 24.293 -31.434 0.321 1.00 0.00 C ATOM 926 C SER A 66 25.032 -30.265 -0.321 1.00 0.00 C ATOM 927 O SER A 66 26.060 -30.448 -0.972 1.00 0.00 O ATOM 928 CB SER A 66 25.298 -32.441 0.883 1.00 0.00 C ATOM 929 OG SER A 66 25.251 -33.663 0.168 1.00 0.00 O ATOM 0 H SER A 66 23.653 -33.054 -0.848 1.00 0.00 H new ATOM 0 HA SER A 66 23.680 -31.049 1.136 1.00 0.00 H new ATOM 0 HB2 SER A 66 26.304 -32.024 0.830 1.00 0.00 H new ATOM 0 HB3 SER A 66 25.084 -32.624 1.936 1.00 0.00 H new ATOM 0 HG SER A 66 25.904 -34.288 0.546 1.00 0.00 H new ATOM 935 N GLY A 67 24.500 -29.061 -0.133 1.00 0.00 N ATOM 936 CA GLY A 67 25.121 -27.878 -0.700 1.00 0.00 C ATOM 937 C GLY A 67 24.130 -26.754 -0.926 1.00 0.00 C ATOM 938 O GLY A 67 24.515 -25.592 -1.053 1.00 0.00 O ATOM 0 H GLY A 67 23.650 -28.884 0.402 1.00 0.00 H new ATOM 0 HA2 GLY A 67 25.912 -27.532 -0.034 1.00 0.00 H new ATOM 0 HA3 GLY A 67 25.593 -28.138 -1.648 1.00 0.00 H new ATOM 942 N LYS A 68 22.848 -27.100 -0.978 1.00 0.00 N ATOM 943 CA LYS A 68 21.797 -26.112 -1.191 1.00 0.00 C ATOM 944 C LYS A 68 20.686 -26.268 -0.157 1.00 0.00 C ATOM 945 O LYS A 68 20.262 -27.382 0.151 1.00 0.00 O ATOM 946 CB LYS A 68 21.218 -26.249 -2.601 1.00 0.00 C ATOM 947 CG LYS A 68 22.272 -26.243 -3.695 1.00 0.00 C ATOM 948 CD LYS A 68 21.699 -26.705 -5.024 1.00 0.00 C ATOM 949 CE LYS A 68 20.733 -25.682 -5.601 1.00 0.00 C ATOM 950 NZ LYS A 68 21.289 -25.015 -6.811 1.00 0.00 N ATOM 0 H LYS A 68 22.512 -28.058 -0.876 1.00 0.00 H new ATOM 0 HA LYS A 68 22.237 -25.121 -1.080 1.00 0.00 H new ATOM 0 HB2 LYS A 68 20.648 -27.176 -2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 68 20.518 -25.432 -2.778 1.00 0.00 H new ATOM 0 HG2 LYS A 68 22.680 -25.238 -3.803 1.00 0.00 H new ATOM 0 HG3 LYS A 68 23.099 -26.893 -3.409 1.00 0.00 H new ATOM 0 HD2 LYS A 68 22.511 -26.879 -5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 68 21.185 -27.656 -4.888 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.794 -26.173 -5.856 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.505 -24.931 -4.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.601 -24.325 -7.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 22.172 -24.525 -6.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.483 -25.728 -7.542 1.00 0.00 H new ATOM 964 N VAL A 69 20.217 -25.144 0.375 1.00 0.00 N ATOM 965 CA VAL A 69 19.154 -25.156 1.373 1.00 0.00 C ATOM 966 C VAL A 69 17.827 -25.581 0.756 1.00 0.00 C ATOM 967 O VAL A 69 17.404 -25.040 -0.265 1.00 0.00 O ATOM 968 CB VAL A 69 18.984 -23.772 2.028 1.00 0.00 C ATOM 969 CG1 VAL A 69 17.901 -23.816 3.096 1.00 0.00 C ATOM 970 CG2 VAL A 69 20.303 -23.294 2.614 1.00 0.00 C ATOM 0 H VAL A 69 20.556 -24.213 0.132 1.00 0.00 H new ATOM 0 HA VAL A 69 19.444 -25.878 2.137 1.00 0.00 H new ATOM 0 HB VAL A 69 18.676 -23.062 1.261 1.00 0.00 H new ATOM 0 HG11 VAL A 69 17.795 -22.830 3.548 1.00 0.00 H new ATOM 0 HG12 VAL A 69 16.955 -24.111 2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 69 18.176 -24.539 3.864 1.00 0.00 H new ATOM 0 HG21 VAL A 69 20.164 -22.315 3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 69 20.644 -24.003 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 69 21.048 -23.221 1.822 1.00 0.00 H new ATOM 980 N MET A 70 17.173 -26.553 1.384 1.00 0.00 N ATOM 981 CA MET A 70 15.891 -27.050 0.897 1.00 0.00 C ATOM 982 C MET A 70 14.957 -27.373 2.058 1.00 0.00 C ATOM 983 O MET A 70 15.363 -27.345 3.221 1.00 0.00 O ATOM 984 CB MET A 70 16.098 -28.295 0.032 1.00 0.00 C ATOM 985 CG MET A 70 17.128 -28.106 -1.069 1.00 0.00 C ATOM 986 SD MET A 70 17.604 -29.660 -1.850 1.00 0.00 S ATOM 987 CE MET A 70 16.320 -29.824 -3.088 1.00 0.00 C ATOM 0 H MET A 70 17.509 -27.012 2.231 1.00 0.00 H new ATOM 0 HA MET A 70 15.432 -26.268 0.292 1.00 0.00 H new ATOM 0 HB2 MET A 70 16.408 -29.123 0.670 1.00 0.00 H new ATOM 0 HB3 MET A 70 15.146 -28.578 -0.417 1.00 0.00 H new ATOM 0 HG2 MET A 70 16.726 -27.432 -1.825 1.00 0.00 H new ATOM 0 HG3 MET A 70 18.014 -27.626 -0.654 1.00 0.00 H new ATOM 0 HE1 MET A 70 16.336 -30.834 -3.497 1.00 0.00 H new ATOM 0 HE2 MET A 70 15.349 -29.632 -2.632 1.00 0.00 H new ATOM 0 HE3 MET A 70 16.493 -29.106 -3.889 1.00 0.00 H new ATOM 997 N TYR A 71 13.705 -27.678 1.737 1.00 0.00 N ATOM 998 CA TYR A 71 12.712 -28.003 2.754 1.00 0.00 C ATOM 999 C TYR A 71 12.009 -29.317 2.429 1.00 0.00 C ATOM 1000 O TYR A 71 11.496 -29.504 1.326 1.00 0.00 O ATOM 1001 CB TYR A 71 11.683 -26.877 2.871 1.00 0.00 C ATOM 1002 CG TYR A 71 12.276 -25.560 3.319 1.00 0.00 C ATOM 1003 CD1 TYR A 71 12.970 -24.750 2.429 1.00 0.00 C ATOM 1004 CD2 TYR A 71 12.142 -25.125 4.632 1.00 0.00 C ATOM 1005 CE1 TYR A 71 13.514 -23.546 2.833 1.00 0.00 C ATOM 1006 CE2 TYR A 71 12.681 -23.922 5.044 1.00 0.00 C ATOM 1007 CZ TYR A 71 13.367 -23.136 4.142 1.00 0.00 C ATOM 1008 OH TYR A 71 13.906 -21.938 4.549 1.00 0.00 O ATOM 0 H TYR A 71 13.353 -27.707 0.780 1.00 0.00 H new ATOM 0 HA TYR A 71 13.229 -28.114 3.707 1.00 0.00 H new ATOM 0 HB2 TYR A 71 11.198 -26.738 1.905 1.00 0.00 H new ATOM 0 HB3 TYR A 71 10.908 -27.176 3.577 1.00 0.00 H new ATOM 0 HD1 TYR A 71 13.086 -25.067 1.403 1.00 0.00 H new ATOM 0 HD2 TYR A 71 11.607 -25.738 5.342 1.00 0.00 H new ATOM 0 HE1 TYR A 71 14.051 -22.929 2.128 1.00 0.00 H new ATOM 0 HE2 TYR A 71 12.566 -23.598 6.068 1.00 0.00 H new ATOM 0 HH TYR A 71 13.248 -21.223 4.422 1.00 0.00 H new ATOM 1018 N ALA A 72 11.989 -30.226 3.399 1.00 0.00 N ATOM 1019 CA ALA A 72 11.347 -31.522 3.218 1.00 0.00 C ATOM 1020 C ALA A 72 10.093 -31.638 4.079 1.00 0.00 C ATOM 1021 O ALA A 72 10.106 -31.298 5.262 1.00 0.00 O ATOM 1022 CB ALA A 72 12.321 -32.644 3.547 1.00 0.00 C ATOM 0 H ALA A 72 12.410 -30.088 4.318 1.00 0.00 H new ATOM 0 HA ALA A 72 11.049 -31.610 2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 72 11.828 -33.606 3.408 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.186 -32.580 2.887 1.00 0.00 H new ATOM 0 HB3 ALA A 72 12.647 -32.550 4.583 1.00 0.00 H new ATOM 1028 N PHE A 73 9.011 -32.121 3.477 1.00 0.00 N ATOM 1029 CA PHE A 73 7.748 -32.280 4.188 1.00 0.00 C ATOM 1030 C PHE A 73 7.229 -33.710 4.062 1.00 0.00 C ATOM 1031 O PHE A 73 6.581 -34.061 3.075 1.00 0.00 O ATOM 1032 CB PHE A 73 6.706 -31.298 3.647 1.00 0.00 C ATOM 1033 CG PHE A 73 5.516 -31.131 4.548 1.00 0.00 C ATOM 1034 CD1 PHE A 73 5.675 -30.699 5.855 1.00 0.00 C ATOM 1035 CD2 PHE A 73 4.238 -31.405 4.088 1.00 0.00 C ATOM 1036 CE1 PHE A 73 4.582 -30.544 6.687 1.00 0.00 C ATOM 1037 CE2 PHE A 73 3.141 -31.251 4.914 1.00 0.00 C ATOM 1038 CZ PHE A 73 3.314 -30.821 6.216 1.00 0.00 C ATOM 0 H PHE A 73 8.984 -32.409 2.499 1.00 0.00 H new ATOM 0 HA PHE A 73 7.924 -32.067 5.242 1.00 0.00 H new ATOM 0 HB2 PHE A 73 7.177 -30.327 3.497 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.367 -31.642 2.670 1.00 0.00 H new ATOM 0 HD1 PHE A 73 6.665 -30.481 6.228 1.00 0.00 H new ATOM 0 HD2 PHE A 73 4.098 -31.743 3.072 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.720 -30.207 7.704 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.150 -31.466 4.543 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.458 -30.702 6.864 1.00 0.00 H new ATOM 1048 N CYS A 74 7.520 -34.529 5.066 1.00 0.00 N ATOM 1049 CA CYS A 74 7.085 -35.921 5.068 1.00 0.00 C ATOM 1050 C CYS A 74 5.821 -36.095 5.904 1.00 0.00 C ATOM 1051 O CYS A 74 5.354 -35.152 6.544 1.00 0.00 O ATOM 1052 CB CYS A 74 8.196 -36.823 5.607 1.00 0.00 C ATOM 1053 SG CYS A 74 8.597 -38.222 4.533 1.00 0.00 S ATOM 0 H CYS A 74 8.055 -34.253 5.889 1.00 0.00 H new ATOM 0 HA CYS A 74 6.861 -36.207 4.040 1.00 0.00 H new ATOM 0 HB2 CYS A 74 9.095 -36.225 5.757 1.00 0.00 H new ATOM 0 HB3 CYS A 74 7.899 -37.203 6.585 1.00 0.00 H new ATOM 0 HG CYS A 74 7.642 -38.392 3.667 1.00 0.00 H new ATOM 1059 N ARG A 75 5.272 -37.304 5.892 1.00 0.00 N ATOM 1060 CA ARG A 75 4.060 -37.601 6.646 1.00 0.00 C ATOM 1061 C ARG A 75 4.061 -39.048 7.131 1.00 0.00 C ATOM 1062 O ARG A 75 3.946 -39.980 6.335 1.00 0.00 O ATOM 1063 CB ARG A 75 2.822 -37.341 5.787 1.00 0.00 C ATOM 1064 CG ARG A 75 1.512 -37.632 6.501 1.00 0.00 C ATOM 1065 CD ARG A 75 0.551 -38.403 5.610 1.00 0.00 C ATOM 1066 NE ARG A 75 0.980 -39.784 5.408 1.00 0.00 N ATOM 1067 CZ ARG A 75 0.452 -40.591 4.495 1.00 0.00 C ATOM 1068 NH1 ARG A 75 -0.520 -40.157 3.704 1.00 0.00 N ATOM 1069 NH2 ARG A 75 0.896 -41.835 4.371 1.00 0.00 N ATOM 0 H ARG A 75 5.647 -38.095 5.368 1.00 0.00 H new ATOM 0 HA ARG A 75 4.034 -36.945 7.516 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.826 -36.300 5.464 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.879 -37.954 4.887 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.710 -38.205 7.407 1.00 0.00 H new ATOM 0 HG3 ARG A 75 1.050 -36.695 6.812 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.443 -38.394 6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.472 -37.903 4.645 1.00 0.00 H new ATOM 0 HE ARG A 75 1.726 -40.149 6.000 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.864 -39.201 3.796 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.924 -40.779 3.004 1.00 0.00 H new ATOM 0 HH21 ARG A 75 1.644 -42.172 4.977 1.00 0.00 H new ATOM 0 HH22 ARG A 75 0.490 -42.454 3.669 1.00 0.00 H new ATOM 1083 N VAL A 76 4.193 -39.228 8.441 1.00 0.00 N ATOM 1084 CA VAL A 76 4.209 -40.561 9.032 1.00 0.00 C ATOM 1085 C VAL A 76 3.192 -40.673 10.162 1.00 0.00 C ATOM 1086 O VAL A 76 2.532 -39.696 10.518 1.00 0.00 O ATOM 1087 CB VAL A 76 5.605 -40.917 9.575 1.00 0.00 C ATOM 1088 CG1 VAL A 76 6.616 -40.993 8.441 1.00 0.00 C ATOM 1089 CG2 VAL A 76 6.043 -39.906 10.624 1.00 0.00 C ATOM 0 H VAL A 76 4.290 -38.467 9.114 1.00 0.00 H new ATOM 0 HA VAL A 76 3.946 -41.262 8.240 1.00 0.00 H new ATOM 0 HB VAL A 76 5.552 -41.897 10.049 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.597 -41.246 8.844 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.308 -41.759 7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.669 -40.029 7.936 1.00 0.00 H new ATOM 0 HG21 VAL A 76 7.032 -40.174 10.997 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.080 -38.912 10.178 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.332 -39.907 11.450 1.00 0.00 H new ATOM 1099 N LYS A 77 3.071 -41.871 10.725 1.00 0.00 N ATOM 1100 CA LYS A 77 2.136 -42.112 11.817 1.00 0.00 C ATOM 1101 C LYS A 77 2.880 -42.345 13.128 1.00 0.00 C ATOM 1102 O LYS A 77 3.926 -42.993 13.153 1.00 0.00 O ATOM 1103 CB LYS A 77 1.250 -43.319 11.500 1.00 0.00 C ATOM 1104 CG LYS A 77 2.024 -44.615 11.334 1.00 0.00 C ATOM 1105 CD LYS A 77 1.150 -45.717 10.759 1.00 0.00 C ATOM 1106 CE LYS A 77 1.652 -47.095 11.164 1.00 0.00 C ATOM 1107 NZ LYS A 77 0.857 -48.183 10.530 1.00 0.00 N ATOM 0 H LYS A 77 3.609 -42.690 10.443 1.00 0.00 H new ATOM 0 HA LYS A 77 1.509 -41.227 11.927 1.00 0.00 H new ATOM 0 HB2 LYS A 77 0.519 -43.442 12.299 1.00 0.00 H new ATOM 0 HB3 LYS A 77 0.692 -43.119 10.585 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.879 -44.448 10.678 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.420 -44.930 12.300 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.124 -45.586 11.104 1.00 0.00 H new ATOM 0 HD3 LYS A 77 1.133 -45.640 9.672 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.699 -47.198 10.880 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.604 -47.195 12.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.230 -49.106 10.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.138 -48.100 10.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.923 -48.103 9.495 1.00 0.00 H new ATOM 1121 N ASP A 78 2.332 -41.814 14.216 1.00 0.00 N ATOM 1122 CA ASP A 78 2.942 -41.967 15.532 1.00 0.00 C ATOM 1123 C ASP A 78 2.833 -43.408 16.018 1.00 0.00 C ATOM 1124 O ASP A 78 2.036 -44.200 15.515 1.00 0.00 O ATOM 1125 CB ASP A 78 2.279 -41.024 16.538 1.00 0.00 C ATOM 1126 CG ASP A 78 3.221 -39.940 17.023 1.00 0.00 C ATOM 1127 OD1 ASP A 78 3.769 -39.206 16.175 1.00 0.00 O ATOM 1128 OD2 ASP A 78 3.409 -39.826 18.253 1.00 0.00 O ATOM 0 H ASP A 78 1.467 -41.274 14.213 1.00 0.00 H new ATOM 0 HA ASP A 78 3.998 -41.711 15.447 1.00 0.00 H new ATOM 0 HB2 ASP A 78 1.405 -40.563 16.078 1.00 0.00 H new ATOM 0 HB3 ASP A 78 1.923 -41.600 17.392 1.00 0.00 H new ATOM 1133 N PRO A 79 3.653 -43.759 17.020 1.00 0.00 N ATOM 1134 CA PRO A 79 3.668 -45.107 17.595 1.00 0.00 C ATOM 1135 C PRO A 79 2.467 -45.365 18.499 1.00 0.00 C ATOM 1136 O PRO A 79 1.801 -46.393 18.385 1.00 0.00 O ATOM 1137 CB PRO A 79 4.964 -45.132 18.409 1.00 0.00 C ATOM 1138 CG PRO A 79 5.219 -43.706 18.758 1.00 0.00 C ATOM 1139 CD PRO A 79 4.629 -42.867 17.668 1.00 0.00 C ATOM 0 HA PRO A 79 3.617 -45.878 16.826 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.858 -45.746 19.304 1.00 0.00 H new ATOM 0 HB3 PRO A 79 5.787 -45.551 17.830 1.00 0.00 H new ATOM 0 HG2 PRO A 79 4.768 -43.459 19.719 1.00 0.00 H new ATOM 0 HG3 PRO A 79 6.289 -43.519 18.850 1.00 0.00 H new ATOM 0 HD2 PRO A 79 4.149 -41.974 18.067 1.00 0.00 H new ATOM 0 HD3 PRO A 79 5.392 -42.532 16.965 1.00 0.00 H new ATOM 1147 N ASN A 80 2.196 -44.423 19.397 1.00 0.00 N ATOM 1148 CA ASN A 80 1.074 -44.549 20.321 1.00 0.00 C ATOM 1149 C ASN A 80 -0.195 -43.951 19.721 1.00 0.00 C ATOM 1150 O ASN A 80 -1.229 -44.614 19.644 1.00 0.00 O ATOM 1151 CB ASN A 80 1.399 -43.858 21.647 1.00 0.00 C ATOM 1152 CG ASN A 80 2.850 -44.035 22.051 1.00 0.00 C ATOM 1153 OD1 ASN A 80 3.261 -45.116 22.473 1.00 0.00 O ATOM 1154 ND2 ASN A 80 3.634 -42.970 21.925 1.00 0.00 N ATOM 0 H ASN A 80 2.737 -43.565 19.505 1.00 0.00 H new ATOM 0 HA ASN A 80 0.903 -45.610 20.504 1.00 0.00 H new ATOM 0 HB2 ASN A 80 1.175 -42.795 21.564 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.755 -44.259 22.430 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.619 -43.029 22.183 1.00 0.00 H new ATOM 0 HD22 ASN A 80 3.251 -42.094 21.571 1.00 0.00 H new ATOM 1161 N SER A 81 -0.107 -42.695 19.297 1.00 0.00 N ATOM 1162 CA SER A 81 -1.249 -42.006 18.706 1.00 0.00 C ATOM 1163 C SER A 81 -1.723 -42.723 17.446 1.00 0.00 C ATOM 1164 O SER A 81 -2.920 -42.796 17.172 1.00 0.00 O ATOM 1165 CB SER A 81 -0.883 -40.558 18.376 1.00 0.00 C ATOM 1166 OG SER A 81 -0.677 -40.388 16.984 1.00 0.00 O ATOM 0 H SER A 81 0.743 -42.133 19.351 1.00 0.00 H new ATOM 0 HA SER A 81 -2.061 -42.011 19.433 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.678 -39.893 18.713 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.020 -40.275 18.918 1.00 0.00 H new ATOM 0 HG SER A 81 -0.604 -39.433 16.778 1.00 0.00 H new ATOM 1172 N GLY A 82 -0.773 -43.252 16.680 1.00 0.00 N ATOM 1173 CA GLY A 82 -1.111 -43.956 15.457 1.00 0.00 C ATOM 1174 C GLY A 82 -1.833 -43.072 14.460 1.00 0.00 C ATOM 1175 O GLY A 82 -2.516 -43.565 13.562 1.00 0.00 O ATOM 0 H GLY A 82 0.225 -43.205 16.885 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.200 -44.344 15.001 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -1.738 -44.815 15.697 1.00 0.00 H new ATOM 1179 N LEU A 83 -1.684 -41.761 14.617 1.00 0.00 N ATOM 1180 CA LEU A 83 -2.328 -40.805 13.724 1.00 0.00 C ATOM 1181 C LEU A 83 -1.314 -40.181 12.770 1.00 0.00 C ATOM 1182 O LEU A 83 -0.124 -40.082 13.069 1.00 0.00 O ATOM 1183 CB LEU A 83 -3.024 -39.709 14.534 1.00 0.00 C ATOM 1184 CG LEU A 83 -4.168 -40.168 15.439 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -4.673 -39.011 16.288 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -5.300 -40.758 14.611 1.00 0.00 C ATOM 0 H LEU A 83 -1.122 -41.336 15.355 1.00 0.00 H new ATOM 0 HA LEU A 83 -3.072 -41.341 13.134 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.276 -39.211 15.151 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -3.413 -38.964 13.840 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.790 -40.944 16.105 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.487 -39.356 16.926 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.860 -38.633 16.909 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.034 -38.214 15.638 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.105 -41.079 15.272 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.677 -40.004 13.920 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.930 -41.614 14.047 1.00 0.00 H new ATOM 1198 N PRO A 84 -1.795 -39.749 11.595 1.00 0.00 N ATOM 1199 CA PRO A 84 -0.948 -39.126 10.574 1.00 0.00 C ATOM 1200 C PRO A 84 -0.443 -37.751 11.001 1.00 0.00 C ATOM 1201 O PRO A 84 -1.207 -36.788 11.058 1.00 0.00 O ATOM 1202 CB PRO A 84 -1.880 -39.002 9.366 1.00 0.00 C ATOM 1203 CG PRO A 84 -3.251 -38.978 9.947 1.00 0.00 C ATOM 1204 CD PRO A 84 -3.203 -39.836 11.172 1.00 0.00 C ATOM 0 HA PRO A 84 -0.050 -39.711 10.377 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.674 -38.094 8.799 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.755 -39.841 8.681 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.550 -37.960 10.197 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.982 -39.359 9.234 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -3.878 -39.470 11.945 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -3.494 -40.864 10.954 1.00 0.00 H new ATOM 1212 N LYS A 85 0.849 -37.667 11.299 1.00 0.00 N ATOM 1213 CA LYS A 85 1.458 -36.410 11.719 1.00 0.00 C ATOM 1214 C LYS A 85 2.296 -35.810 10.595 1.00 0.00 C ATOM 1215 O LYS A 85 2.554 -36.462 9.583 1.00 0.00 O ATOM 1216 CB LYS A 85 2.329 -36.631 12.958 1.00 0.00 C ATOM 1217 CG LYS A 85 1.578 -37.243 14.128 1.00 0.00 C ATOM 1218 CD LYS A 85 1.449 -36.264 15.282 1.00 0.00 C ATOM 1219 CE LYS A 85 1.437 -36.981 16.623 1.00 0.00 C ATOM 1220 NZ LYS A 85 0.700 -36.206 17.660 1.00 0.00 N ATOM 0 H LYS A 85 1.495 -38.455 11.257 1.00 0.00 H new ATOM 0 HA LYS A 85 0.658 -35.711 11.965 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.164 -37.280 12.694 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.753 -35.676 13.269 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.586 -37.554 13.802 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.098 -38.139 14.466 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.277 -35.556 15.254 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.532 -35.686 15.169 1.00 0.00 H new ATOM 0 HE2 LYS A 85 0.976 -37.962 16.506 1.00 0.00 H new ATOM 0 HE3 LYS A 85 2.462 -37.148 16.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 0.715 -36.728 18.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.155 -35.280 17.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.285 -36.068 17.356 1.00 0.00 H new ATOM 1234 N PHE A 86 2.721 -34.564 10.781 1.00 0.00 N ATOM 1235 CA PHE A 86 3.531 -33.876 9.783 1.00 0.00 C ATOM 1236 C PHE A 86 4.848 -33.397 10.387 1.00 0.00 C ATOM 1237 O PHE A 86 4.864 -32.752 11.436 1.00 0.00 O ATOM 1238 CB PHE A 86 2.762 -32.689 9.201 1.00 0.00 C ATOM 1239 CG PHE A 86 1.389 -33.047 8.707 1.00 0.00 C ATOM 1240 CD1 PHE A 86 1.220 -34.028 7.743 1.00 0.00 C ATOM 1241 CD2 PHE A 86 0.269 -32.404 9.207 1.00 0.00 C ATOM 1242 CE1 PHE A 86 -0.042 -34.359 7.287 1.00 0.00 C ATOM 1243 CE2 PHE A 86 -0.996 -32.731 8.755 1.00 0.00 C ATOM 1244 CZ PHE A 86 -1.151 -33.711 7.794 1.00 0.00 C ATOM 0 H PHE A 86 2.518 -34.011 11.614 1.00 0.00 H new ATOM 0 HA PHE A 86 3.754 -34.582 8.983 1.00 0.00 H new ATOM 0 HB2 PHE A 86 2.675 -31.914 9.963 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.336 -32.263 8.378 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.084 -34.539 7.344 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.385 -31.638 9.959 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.161 -35.124 6.534 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.861 -32.221 9.152 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.138 -33.970 7.440 1.00 0.00 H new ATOM 1254 N VAL A 87 5.951 -33.718 9.718 1.00 0.00 N ATOM 1255 CA VAL A 87 7.272 -33.320 10.188 1.00 0.00 C ATOM 1256 C VAL A 87 7.889 -32.270 9.270 1.00 0.00 C ATOM 1257 O VAL A 87 7.696 -32.302 8.054 1.00 0.00 O ATOM 1258 CB VAL A 87 8.223 -34.529 10.278 1.00 0.00 C ATOM 1259 CG1 VAL A 87 9.530 -34.132 10.948 1.00 0.00 C ATOM 1260 CG2 VAL A 87 7.557 -35.675 11.026 1.00 0.00 C ATOM 0 H VAL A 87 5.956 -34.252 8.849 1.00 0.00 H new ATOM 0 HA VAL A 87 7.139 -32.896 11.183 1.00 0.00 H new ATOM 0 HB VAL A 87 8.450 -34.868 9.267 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.189 -34.999 11.003 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.012 -33.346 10.367 1.00 0.00 H new ATOM 0 HG13 VAL A 87 9.327 -33.767 11.955 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.242 -36.521 11.081 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.300 -35.351 12.034 1.00 0.00 H new ATOM 0 HG23 VAL A 87 6.651 -35.975 10.500 1.00 0.00 H new ATOM 1270 N LEU A 88 8.631 -31.340 9.860 1.00 0.00 N ATOM 1271 CA LEU A 88 9.278 -30.279 9.096 1.00 0.00 C ATOM 1272 C LEU A 88 10.791 -30.312 9.290 1.00 0.00 C ATOM 1273 O LEU A 88 11.288 -30.132 10.402 1.00 0.00 O ATOM 1274 CB LEU A 88 8.729 -28.914 9.515 1.00 0.00 C ATOM 1275 CG LEU A 88 8.804 -27.808 8.462 1.00 0.00 C ATOM 1276 CD1 LEU A 88 10.253 -27.496 8.119 1.00 0.00 C ATOM 1277 CD2 LEU A 88 8.033 -28.208 7.212 1.00 0.00 C ATOM 0 H LEU A 88 8.800 -31.299 10.865 1.00 0.00 H new ATOM 0 HA LEU A 88 9.062 -30.443 8.040 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.687 -29.039 9.808 1.00 0.00 H new ATOM 0 HB3 LEU A 88 9.272 -28.583 10.400 1.00 0.00 H new ATOM 0 HG LEU A 88 8.347 -26.908 8.874 1.00 0.00 H new ATOM 0 HD11 LEU A 88 10.287 -26.707 7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 88 10.776 -27.166 9.016 1.00 0.00 H new ATOM 0 HD13 LEU A 88 10.735 -28.391 7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.097 -27.409 6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.461 -29.121 6.797 1.00 0.00 H new ATOM 0 HD23 LEU A 88 6.988 -28.381 7.469 1.00 0.00 H new ATOM 1289 N ILE A 89 11.517 -30.542 8.201 1.00 0.00 N ATOM 1290 CA ILE A 89 12.973 -30.595 8.252 1.00 0.00 C ATOM 1291 C ILE A 89 13.592 -29.443 7.467 1.00 0.00 C ATOM 1292 O ILE A 89 13.245 -29.209 6.311 1.00 0.00 O ATOM 1293 CB ILE A 89 13.507 -31.927 7.694 1.00 0.00 C ATOM 1294 CG1 ILE A 89 12.929 -33.104 8.483 1.00 0.00 C ATOM 1295 CG2 ILE A 89 15.028 -31.948 7.739 1.00 0.00 C ATOM 1296 CD1 ILE A 89 13.036 -34.428 7.759 1.00 0.00 C ATOM 0 H ILE A 89 11.121 -30.695 7.273 1.00 0.00 H new ATOM 0 HA ILE A 89 13.256 -30.510 9.301 1.00 0.00 H new ATOM 0 HB ILE A 89 13.192 -32.021 6.655 1.00 0.00 H new ATOM 0 HG12 ILE A 89 13.447 -33.179 9.439 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.881 -32.903 8.703 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.391 -32.896 7.341 1.00 0.00 H new ATOM 0 HG22 ILE A 89 15.421 -31.128 7.138 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.363 -31.835 8.770 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.607 -35.216 8.377 1.00 0.00 H new ATOM 0 HD12 ILE A 89 12.494 -34.371 6.815 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.085 -34.651 7.562 1.00 0.00 H new ATOM 1308 N ASN A 90 14.513 -28.728 8.105 1.00 0.00 N ATOM 1309 CA ASN A 90 15.183 -27.601 7.467 1.00 0.00 C ATOM 1310 C ASN A 90 16.531 -28.024 6.891 1.00 0.00 C ATOM 1311 O ASN A 90 17.581 -27.727 7.461 1.00 0.00 O ATOM 1312 CB ASN A 90 15.379 -26.462 8.470 1.00 0.00 C ATOM 1313 CG ASN A 90 14.091 -25.713 8.752 1.00 0.00 C ATOM 1314 OD1 ASN A 90 13.641 -24.903 7.940 1.00 0.00 O ATOM 1315 ND2 ASN A 90 13.493 -25.979 9.907 1.00 0.00 N ATOM 0 H ASN A 90 14.812 -28.909 9.063 1.00 0.00 H new ATOM 0 HA ASN A 90 14.552 -27.252 6.650 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.773 -26.866 9.403 1.00 0.00 H new ATOM 0 HB3 ASN A 90 16.124 -25.766 8.084 1.00 0.00 H new ATOM 0 HD21 ASN A 90 12.624 -25.505 10.153 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.902 -26.658 10.549 1.00 0.00 H new ATOM 1322 N TRP A 91 16.494 -28.719 5.760 1.00 0.00 N ATOM 1323 CA TRP A 91 17.713 -29.183 5.107 1.00 0.00 C ATOM 1324 C TRP A 91 18.696 -28.034 4.911 1.00 0.00 C ATOM 1325 O TRP A 91 18.359 -27.009 4.318 1.00 0.00 O ATOM 1326 CB TRP A 91 17.381 -29.823 3.758 1.00 0.00 C ATOM 1327 CG TRP A 91 18.594 -30.270 2.999 1.00 0.00 C ATOM 1328 CD1 TRP A 91 19.090 -29.723 1.850 1.00 0.00 C ATOM 1329 CD2 TRP A 91 19.461 -31.359 3.334 1.00 0.00 C ATOM 1330 NE1 TRP A 91 20.213 -30.406 1.451 1.00 0.00 N ATOM 1331 CE2 TRP A 91 20.462 -31.414 2.345 1.00 0.00 C ATOM 1332 CE3 TRP A 91 19.490 -32.292 4.375 1.00 0.00 C ATOM 1333 CZ2 TRP A 91 21.479 -32.365 2.368 1.00 0.00 C ATOM 1334 CZ3 TRP A 91 20.499 -33.235 4.395 1.00 0.00 C ATOM 1335 CH2 TRP A 91 21.483 -33.266 3.398 1.00 0.00 C ATOM 0 H TRP A 91 15.633 -28.974 5.276 1.00 0.00 H new ATOM 0 HA TRP A 91 18.179 -29.929 5.750 1.00 0.00 H new ATOM 0 HB2 TRP A 91 16.727 -30.680 3.921 1.00 0.00 H new ATOM 0 HB3 TRP A 91 16.825 -29.108 3.152 1.00 0.00 H new ATOM 0 HD1 TRP A 91 18.662 -28.878 1.331 1.00 0.00 H new ATOM 0 HE1 TRP A 91 20.771 -30.197 0.623 1.00 0.00 H new ATOM 0 HE3 TRP A 91 18.737 -32.276 5.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 22.238 -32.391 1.600 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 20.530 -33.962 5.193 1.00 0.00 H new ATOM 0 HH2 TRP A 91 22.259 -34.015 3.443 1.00 0.00 H new ATOM 1346 N THR A 92 19.914 -28.211 5.413 1.00 0.00 N ATOM 1347 CA THR A 92 20.946 -27.189 5.293 1.00 0.00 C ATOM 1348 C THR A 92 22.308 -27.813 5.008 1.00 0.00 C ATOM 1349 O THR A 92 23.066 -28.118 5.927 1.00 0.00 O ATOM 1350 CB THR A 92 21.043 -26.336 6.572 1.00 0.00 C ATOM 1351 OG1 THR A 92 19.731 -26.012 7.045 1.00 0.00 O ATOM 1352 CG2 THR A 92 21.824 -25.057 6.312 1.00 0.00 C ATOM 0 H THR A 92 20.210 -29.053 5.907 1.00 0.00 H new ATOM 0 HA THR A 92 20.661 -26.549 4.458 1.00 0.00 H new ATOM 0 HB THR A 92 21.569 -26.916 7.330 1.00 0.00 H new ATOM 0 HG1 THR A 92 19.240 -26.838 7.239 1.00 0.00 H new ATOM 0 HG21 THR A 92 21.879 -24.471 7.230 1.00 0.00 H new ATOM 0 HG22 THR A 92 22.832 -25.307 5.980 1.00 0.00 H new ATOM 0 HG23 THR A 92 21.322 -24.475 5.540 1.00 0.00 H new ATOM 1360 N GLY A 93 22.612 -27.999 3.727 1.00 0.00 N ATOM 1361 CA GLY A 93 23.883 -28.586 3.344 1.00 0.00 C ATOM 1362 C GLY A 93 25.063 -27.877 3.978 1.00 0.00 C ATOM 1363 O GLY A 93 25.047 -26.658 4.143 1.00 0.00 O ATOM 0 H GLY A 93 22.001 -27.754 2.948 1.00 0.00 H new ATOM 0 HA2 GLY A 93 23.896 -29.637 3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 93 23.983 -28.553 2.259 1.00 0.00 H new ATOM 1367 N GLU A 94 26.088 -28.643 4.337 1.00 0.00 N ATOM 1368 CA GLU A 94 27.280 -28.080 4.960 1.00 0.00 C ATOM 1369 C GLU A 94 28.050 -27.209 3.972 1.00 0.00 C ATOM 1370 O GLU A 94 28.687 -26.229 4.357 1.00 0.00 O ATOM 1371 CB GLU A 94 28.185 -29.198 5.484 1.00 0.00 C ATOM 1372 CG GLU A 94 28.573 -30.214 4.424 1.00 0.00 C ATOM 1373 CD GLU A 94 30.054 -30.183 4.100 1.00 0.00 C ATOM 1374 OE1 GLU A 94 30.647 -29.085 4.135 1.00 0.00 O ATOM 1375 OE2 GLU A 94 30.621 -31.258 3.813 1.00 0.00 O ATOM 0 H GLU A 94 26.117 -29.654 4.207 1.00 0.00 H new ATOM 0 HA GLU A 94 26.962 -27.457 5.796 1.00 0.00 H new ATOM 0 HB2 GLU A 94 29.090 -28.756 5.900 1.00 0.00 H new ATOM 0 HB3 GLU A 94 27.677 -29.713 6.300 1.00 0.00 H new ATOM 0 HG2 GLU A 94 28.301 -31.212 4.766 1.00 0.00 H new ATOM 0 HG3 GLU A 94 28.002 -30.022 3.516 1.00 0.00 H new ATOM 1382 N GLY A 95 27.988 -27.575 2.695 1.00 0.00 N ATOM 1383 CA GLY A 95 28.683 -26.817 1.671 1.00 0.00 C ATOM 1384 C GLY A 95 28.247 -25.366 1.626 1.00 0.00 C ATOM 1385 O GLY A 95 28.962 -24.511 1.105 1.00 0.00 O ATOM 0 H GLY A 95 27.469 -28.383 2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 95 29.756 -26.865 1.854 1.00 0.00 H new ATOM 0 HA3 GLY A 95 28.504 -27.277 0.699 1.00 0.00 H new ATOM 1389 N VAL A 96 27.068 -25.087 2.173 1.00 0.00 N ATOM 1390 CA VAL A 96 26.536 -23.730 2.193 1.00 0.00 C ATOM 1391 C VAL A 96 27.322 -22.846 3.154 1.00 0.00 C ATOM 1392 O VAL A 96 27.315 -23.068 4.364 1.00 0.00 O ATOM 1393 CB VAL A 96 25.050 -23.715 2.597 1.00 0.00 C ATOM 1394 CG1 VAL A 96 24.515 -22.291 2.613 1.00 0.00 C ATOM 1395 CG2 VAL A 96 24.233 -24.590 1.658 1.00 0.00 C ATOM 0 H VAL A 96 26.463 -25.783 2.608 1.00 0.00 H new ATOM 0 HA VAL A 96 26.633 -23.337 1.181 1.00 0.00 H new ATOM 0 HB VAL A 96 24.962 -24.122 3.604 1.00 0.00 H new ATOM 0 HG11 VAL A 96 23.464 -22.301 2.901 1.00 0.00 H new ATOM 0 HG12 VAL A 96 25.082 -21.697 3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 96 24.615 -21.853 1.620 1.00 0.00 H new ATOM 0 HG21 VAL A 96 23.186 -24.567 1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 96 24.326 -24.216 0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 96 24.601 -25.615 1.703 1.00 0.00 H new ATOM 1405 N ASN A 97 27.998 -21.841 2.607 1.00 0.00 N ATOM 1406 CA ASN A 97 28.790 -20.922 3.416 1.00 0.00 C ATOM 1407 C ASN A 97 27.959 -20.350 4.561 1.00 0.00 C ATOM 1408 O ASN A 97 26.767 -20.085 4.403 1.00 0.00 O ATOM 1409 CB ASN A 97 29.335 -19.785 2.549 1.00 0.00 C ATOM 1410 CG ASN A 97 28.319 -19.292 1.537 1.00 0.00 C ATOM 1411 OD1 ASN A 97 27.542 -18.285 1.920 1.00 0.00 O flip ATOM 1412 ND2 ASN A 97 28.233 -19.811 0.424 1.00 0.00 N flip ATOM 0 H ASN A 97 28.013 -21.642 1.607 1.00 0.00 H new ATOM 0 HA ASN A 97 29.626 -21.479 3.840 1.00 0.00 H new ATOM 0 HB2 ASN A 97 29.638 -18.956 3.189 1.00 0.00 H new ATOM 0 HB3 ASN A 97 30.228 -20.127 2.026 1.00 0.00 H new ATOM 0 HD21 ASN A 97 28.851 -20.583 0.172 1.00 0.00 H new ATOM 0 HD22 ASN A 97 27.544 -19.469 -0.246 1.00 0.00 H new ATOM 1419 N ASP A 98 28.596 -20.162 5.711 1.00 0.00 N ATOM 1420 CA ASP A 98 27.916 -19.620 6.882 1.00 0.00 C ATOM 1421 C ASP A 98 27.192 -18.322 6.537 1.00 0.00 C ATOM 1422 O ASP A 98 26.085 -18.072 7.014 1.00 0.00 O ATOM 1423 CB ASP A 98 28.918 -19.375 8.011 1.00 0.00 C ATOM 1424 CG ASP A 98 29.614 -20.647 8.453 1.00 0.00 C ATOM 1425 OD1 ASP A 98 29.114 -21.743 8.125 1.00 0.00 O ATOM 1426 OD2 ASP A 98 30.661 -20.546 9.127 1.00 0.00 O ATOM 0 H ASP A 98 29.582 -20.377 5.858 1.00 0.00 H new ATOM 0 HA ASP A 98 27.178 -20.350 7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 98 29.664 -18.652 7.680 1.00 0.00 H new ATOM 0 HB3 ASP A 98 28.401 -18.933 8.862 1.00 0.00 H new ATOM 1431 N VAL A 99 27.824 -17.500 5.706 1.00 0.00 N ATOM 1432 CA VAL A 99 27.240 -16.228 5.298 1.00 0.00 C ATOM 1433 C VAL A 99 25.847 -16.426 4.712 1.00 0.00 C ATOM 1434 O VAL A 99 25.003 -15.532 4.776 1.00 0.00 O ATOM 1435 CB VAL A 99 28.125 -15.512 4.260 1.00 0.00 C ATOM 1436 CG1 VAL A 99 27.545 -14.149 3.914 1.00 0.00 C ATOM 1437 CG2 VAL A 99 29.550 -15.380 4.775 1.00 0.00 C ATOM 0 H VAL A 99 28.741 -17.692 5.302 1.00 0.00 H new ATOM 0 HA VAL A 99 27.170 -15.610 6.193 1.00 0.00 H new ATOM 0 HB VAL A 99 28.147 -16.112 3.350 1.00 0.00 H new ATOM 0 HG11 VAL A 99 28.183 -13.658 3.180 1.00 0.00 H new ATOM 0 HG12 VAL A 99 26.545 -14.274 3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 99 27.491 -13.537 4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 99 30.161 -14.872 4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 99 29.551 -14.802 5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 99 29.961 -16.371 4.967 1.00 0.00 H new ATOM 1447 N ARG A 100 25.613 -17.603 4.141 1.00 0.00 N ATOM 1448 CA ARG A 100 24.321 -17.919 3.543 1.00 0.00 C ATOM 1449 C ARG A 100 23.358 -18.471 4.589 1.00 0.00 C ATOM 1450 O ARG A 100 22.162 -18.181 4.563 1.00 0.00 O ATOM 1451 CB ARG A 100 24.494 -18.930 2.408 1.00 0.00 C ATOM 1452 CG ARG A 100 23.181 -19.478 1.875 1.00 0.00 C ATOM 1453 CD ARG A 100 22.334 -18.381 1.248 1.00 0.00 C ATOM 1454 NE ARG A 100 21.192 -18.923 0.515 1.00 0.00 N ATOM 1455 CZ ARG A 100 21.296 -19.534 -0.660 1.00 0.00 C ATOM 1456 NH1 ARG A 100 22.484 -19.682 -1.231 1.00 0.00 N ATOM 1457 NH2 ARG A 100 20.211 -20.000 -1.265 1.00 0.00 N ATOM 0 H ARG A 100 26.301 -18.354 4.080 1.00 0.00 H new ATOM 0 HA ARG A 100 23.901 -16.998 3.139 1.00 0.00 H new ATOM 0 HB2 ARG A 100 25.039 -18.457 1.591 1.00 0.00 H new ATOM 0 HB3 ARG A 100 25.107 -19.759 2.762 1.00 0.00 H new ATOM 0 HG2 ARG A 100 23.382 -20.252 1.135 1.00 0.00 H new ATOM 0 HG3 ARG A 100 22.626 -19.949 2.686 1.00 0.00 H new ATOM 0 HD2 ARG A 100 21.978 -17.708 2.028 1.00 0.00 H new ATOM 0 HD3 ARG A 100 22.951 -17.788 0.572 1.00 0.00 H new ATOM 0 HE ARG A 100 20.264 -18.827 0.928 1.00 0.00 H new ATOM 0 HH11 ARG A 100 23.320 -19.326 -0.768 1.00 0.00 H new ATOM 0 HH12 ARG A 100 22.561 -20.152 -2.133 1.00 0.00 H new ATOM 0 HH21 ARG A 100 19.296 -19.889 -0.828 1.00 0.00 H new ATOM 0 HH22 ARG A 100 20.292 -20.469 -2.167 1.00 0.00 H new ATOM 1471 N LYS A 101 23.887 -19.271 5.509 1.00 0.00 N ATOM 1472 CA LYS A 101 23.076 -19.864 6.565 1.00 0.00 C ATOM 1473 C LYS A 101 22.269 -18.797 7.297 1.00 0.00 C ATOM 1474 O LYS A 101 21.123 -19.026 7.682 1.00 0.00 O ATOM 1475 CB LYS A 101 23.965 -20.616 7.558 1.00 0.00 C ATOM 1476 CG LYS A 101 24.520 -21.920 7.011 1.00 0.00 C ATOM 1477 CD LYS A 101 25.202 -22.735 8.098 1.00 0.00 C ATOM 1478 CE LYS A 101 26.323 -23.592 7.530 1.00 0.00 C ATOM 1479 NZ LYS A 101 27.329 -23.948 8.569 1.00 0.00 N ATOM 0 H LYS A 101 24.875 -19.523 5.544 1.00 0.00 H new ATOM 0 HA LYS A 101 22.382 -20.566 6.103 1.00 0.00 H new ATOM 0 HB2 LYS A 101 24.794 -19.972 7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 101 23.391 -20.825 8.461 1.00 0.00 H new ATOM 0 HG2 LYS A 101 23.712 -22.504 6.570 1.00 0.00 H new ATOM 0 HG3 LYS A 101 25.232 -21.707 6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 101 25.604 -22.065 8.859 1.00 0.00 H new ATOM 0 HD3 LYS A 101 24.468 -23.373 8.591 1.00 0.00 H new ATOM 0 HE2 LYS A 101 25.903 -24.503 7.103 1.00 0.00 H new ATOM 0 HE3 LYS A 101 26.814 -23.056 6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 27.729 -24.885 8.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 28.090 -23.240 8.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 26.871 -23.969 9.503 1.00 0.00 H new ATOM 1493 N GLY A 102 22.874 -17.628 7.483 1.00 0.00 N ATOM 1494 CA GLY A 102 22.196 -16.542 8.167 1.00 0.00 C ATOM 1495 C GLY A 102 21.258 -15.778 7.254 1.00 0.00 C ATOM 1496 O GLY A 102 20.358 -15.080 7.720 1.00 0.00 O ATOM 0 H GLY A 102 23.822 -17.413 7.172 1.00 0.00 H new ATOM 0 HA2 GLY A 102 21.632 -16.943 9.009 1.00 0.00 H new ATOM 0 HA3 GLY A 102 22.937 -15.856 8.577 1.00 0.00 H new ATOM 1500 N ALA A 103 21.469 -15.909 5.948 1.00 0.00 N ATOM 1501 CA ALA A 103 20.635 -15.225 4.967 1.00 0.00 C ATOM 1502 C ALA A 103 19.405 -16.057 4.618 1.00 0.00 C ATOM 1503 O ALA A 103 18.359 -15.515 4.259 1.00 0.00 O ATOM 1504 CB ALA A 103 21.439 -14.917 3.713 1.00 0.00 C ATOM 0 H ALA A 103 22.210 -16.482 5.545 1.00 0.00 H new ATOM 0 HA ALA A 103 20.295 -14.287 5.406 1.00 0.00 H new ATOM 0 HB1 ALA A 103 20.803 -14.406 2.990 1.00 0.00 H new ATOM 0 HB2 ALA A 103 22.283 -14.277 3.970 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.808 -15.847 3.280 1.00 0.00 H new ATOM 1510 N CYS A 104 19.538 -17.374 4.725 1.00 0.00 N ATOM 1511 CA CYS A 104 18.437 -18.281 4.418 1.00 0.00 C ATOM 1512 C CYS A 104 17.485 -18.401 5.604 1.00 0.00 C ATOM 1513 O CYS A 104 16.305 -18.705 5.436 1.00 0.00 O ATOM 1514 CB CYS A 104 18.976 -19.661 4.040 1.00 0.00 C ATOM 1515 SG CYS A 104 19.677 -20.586 5.427 1.00 0.00 S ATOM 0 H CYS A 104 20.397 -17.838 5.022 1.00 0.00 H new ATOM 0 HA CYS A 104 17.885 -17.870 3.572 1.00 0.00 H new ATOM 0 HB2 CYS A 104 18.169 -20.246 3.598 1.00 0.00 H new ATOM 0 HB3 CYS A 104 19.741 -19.543 3.273 1.00 0.00 H new ATOM 0 HG CYS A 104 20.182 -19.756 6.291 1.00 0.00 H new ATOM 1521 N ALA A 105 18.007 -18.160 6.802 1.00 0.00 N ATOM 1522 CA ALA A 105 17.204 -18.241 8.016 1.00 0.00 C ATOM 1523 C ALA A 105 16.009 -17.296 7.946 1.00 0.00 C ATOM 1524 O ALA A 105 14.918 -17.625 8.412 1.00 0.00 O ATOM 1525 CB ALA A 105 18.058 -17.926 9.235 1.00 0.00 C ATOM 0 H ALA A 105 18.983 -17.907 6.958 1.00 0.00 H new ATOM 0 HA ALA A 105 16.825 -19.259 8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 105 17.446 -17.990 10.135 1.00 0.00 H new ATOM 0 HB2 ALA A 105 18.876 -18.643 9.301 1.00 0.00 H new ATOM 0 HB3 ALA A 105 18.465 -16.919 9.144 1.00 0.00 H new ATOM 1531 N SER A 106 16.222 -16.121 7.363 1.00 0.00 N ATOM 1532 CA SER A 106 15.163 -15.127 7.237 1.00 0.00 C ATOM 1533 C SER A 106 13.989 -15.682 6.436 1.00 0.00 C ATOM 1534 O SER A 106 12.836 -15.313 6.665 1.00 0.00 O ATOM 1535 CB SER A 106 15.699 -13.861 6.566 1.00 0.00 C ATOM 1536 OG SER A 106 16.085 -12.897 7.530 1.00 0.00 O ATOM 0 H SER A 106 17.119 -15.834 6.970 1.00 0.00 H new ATOM 0 HA SER A 106 14.812 -14.878 8.239 1.00 0.00 H new ATOM 0 HB2 SER A 106 16.553 -14.113 5.937 1.00 0.00 H new ATOM 0 HB3 SER A 106 14.935 -13.441 5.913 1.00 0.00 H new ATOM 0 HG SER A 106 16.426 -12.098 7.076 1.00 0.00 H new ATOM 1542 N HIS A 107 14.290 -16.572 5.496 1.00 0.00 N ATOM 1543 CA HIS A 107 13.261 -17.181 4.660 1.00 0.00 C ATOM 1544 C HIS A 107 12.503 -18.258 5.430 1.00 0.00 C ATOM 1545 O HIS A 107 11.319 -18.493 5.187 1.00 0.00 O ATOM 1546 CB HIS A 107 13.885 -17.781 3.401 1.00 0.00 C ATOM 1547 CG HIS A 107 14.027 -16.801 2.277 1.00 0.00 C ATOM 1548 ND1 HIS A 107 13.714 -17.104 0.969 1.00 0.00 N ATOM 1549 CD2 HIS A 107 14.450 -15.515 2.272 1.00 0.00 C ATOM 1550 CE1 HIS A 107 13.940 -16.049 0.208 1.00 0.00 C ATOM 1551 NE2 HIS A 107 14.387 -15.070 0.974 1.00 0.00 N ATOM 0 H HIS A 107 15.239 -16.888 5.294 1.00 0.00 H new ATOM 0 HA HIS A 107 12.556 -16.402 4.370 1.00 0.00 H new ATOM 0 HB2 HIS A 107 14.868 -18.182 3.648 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.274 -18.619 3.066 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.776 -14.945 3.129 1.00 0.00 H new ATOM 0 HE1 HIS A 107 13.786 -15.996 -0.860 1.00 0.00 H new ATOM 0 HE2 HIS A 107 14.643 -14.136 0.654 1.00 0.00 H new ATOM 1559 N VAL A 108 13.194 -18.912 6.359 1.00 0.00 N ATOM 1560 CA VAL A 108 12.586 -19.965 7.164 1.00 0.00 C ATOM 1561 C VAL A 108 11.296 -19.482 7.817 1.00 0.00 C ATOM 1562 O VAL A 108 10.345 -20.247 7.977 1.00 0.00 O ATOM 1563 CB VAL A 108 13.549 -20.460 8.259 1.00 0.00 C ATOM 1564 CG1 VAL A 108 12.887 -21.536 9.107 1.00 0.00 C ATOM 1565 CG2 VAL A 108 14.839 -20.977 7.640 1.00 0.00 C ATOM 0 H VAL A 108 14.175 -18.731 6.572 1.00 0.00 H new ATOM 0 HA VAL A 108 12.361 -20.790 6.488 1.00 0.00 H new ATOM 0 HB VAL A 108 13.795 -19.620 8.908 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.583 -21.873 9.875 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.994 -21.128 9.580 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.609 -22.379 8.474 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.508 -21.323 8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.614 -21.804 6.967 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.321 -20.175 7.081 1.00 0.00 H new ATOM 1575 N SER A 109 11.271 -18.207 8.192 1.00 0.00 N ATOM 1576 CA SER A 109 10.098 -17.621 8.832 1.00 0.00 C ATOM 1577 C SER A 109 8.891 -17.669 7.900 1.00 0.00 C ATOM 1578 O SER A 109 7.759 -17.873 8.341 1.00 0.00 O ATOM 1579 CB SER A 109 10.383 -16.175 9.242 1.00 0.00 C ATOM 1580 OG SER A 109 11.312 -16.122 10.310 1.00 0.00 O ATOM 0 H SER A 109 12.049 -17.560 8.064 1.00 0.00 H new ATOM 0 HA SER A 109 9.871 -18.205 9.724 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.774 -15.622 8.388 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.454 -15.688 9.539 1.00 0.00 H new ATOM 0 HG SER A 109 11.479 -15.187 10.552 1.00 0.00 H new ATOM 1586 N THR A 110 9.140 -17.480 6.608 1.00 0.00 N ATOM 1587 CA THR A 110 8.075 -17.500 5.613 1.00 0.00 C ATOM 1588 C THR A 110 7.680 -18.929 5.260 1.00 0.00 C ATOM 1589 O THR A 110 6.499 -19.276 5.266 1.00 0.00 O ATOM 1590 CB THR A 110 8.494 -16.763 4.327 1.00 0.00 C ATOM 1591 OG1 THR A 110 8.797 -15.395 4.624 1.00 0.00 O ATOM 1592 CG2 THR A 110 7.390 -16.828 3.283 1.00 0.00 C ATOM 0 H THR A 110 10.071 -17.311 6.226 1.00 0.00 H new ATOM 0 HA THR A 110 7.220 -16.988 6.054 1.00 0.00 H new ATOM 0 HB THR A 110 9.381 -17.253 3.926 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.064 -14.933 3.802 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.708 -16.301 2.384 1.00 0.00 H new ATOM 0 HG22 THR A 110 7.181 -17.870 3.039 1.00 0.00 H new ATOM 0 HG23 THR A 110 6.488 -16.360 3.678 1.00 0.00 H new ATOM 1600 N MET A 111 8.675 -19.755 4.953 1.00 0.00 N ATOM 1601 CA MET A 111 8.430 -21.148 4.599 1.00 0.00 C ATOM 1602 C MET A 111 7.737 -21.886 5.740 1.00 0.00 C ATOM 1603 O MET A 111 6.770 -22.615 5.524 1.00 0.00 O ATOM 1604 CB MET A 111 9.746 -21.847 4.249 1.00 0.00 C ATOM 1605 CG MET A 111 10.267 -21.502 2.863 1.00 0.00 C ATOM 1606 SD MET A 111 9.223 -22.156 1.546 1.00 0.00 S ATOM 1607 CE MET A 111 9.562 -23.910 1.685 1.00 0.00 C ATOM 0 H MET A 111 9.658 -19.484 4.942 1.00 0.00 H new ATOM 0 HA MET A 111 7.775 -21.165 3.728 1.00 0.00 H new ATOM 0 HB2 MET A 111 10.499 -21.577 4.989 1.00 0.00 H new ATOM 0 HB3 MET A 111 9.604 -22.926 4.317 1.00 0.00 H new ATOM 0 HG2 MET A 111 10.335 -20.419 2.764 1.00 0.00 H new ATOM 0 HG3 MET A 111 11.277 -21.896 2.750 1.00 0.00 H new ATOM 0 HE1 MET A 111 8.743 -24.475 1.240 1.00 0.00 H new ATOM 0 HE2 MET A 111 10.490 -24.144 1.164 1.00 0.00 H new ATOM 0 HE3 MET A 111 9.659 -24.180 2.737 1.00 0.00 H new ATOM 1617 N ALA A 112 8.239 -21.691 6.955 1.00 0.00 N ATOM 1618 CA ALA A 112 7.667 -22.336 8.131 1.00 0.00 C ATOM 1619 C ALA A 112 6.163 -22.100 8.209 1.00 0.00 C ATOM 1620 O ALA A 112 5.395 -23.018 8.498 1.00 0.00 O ATOM 1621 CB ALA A 112 8.349 -21.832 9.394 1.00 0.00 C ATOM 0 H ALA A 112 9.041 -21.092 7.151 1.00 0.00 H new ATOM 0 HA ALA A 112 7.836 -23.409 8.044 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.912 -22.322 10.264 1.00 0.00 H new ATOM 0 HB2 ALA A 112 9.414 -22.058 9.347 1.00 0.00 H new ATOM 0 HB3 ALA A 112 8.210 -20.754 9.477 1.00 0.00 H new ATOM 1627 N SER A 113 5.748 -20.864 7.949 1.00 0.00 N ATOM 1628 CA SER A 113 4.335 -20.507 7.995 1.00 0.00 C ATOM 1629 C SER A 113 3.548 -21.267 6.932 1.00 0.00 C ATOM 1630 O SER A 113 2.491 -21.833 7.211 1.00 0.00 O ATOM 1631 CB SER A 113 4.161 -19.001 7.794 1.00 0.00 C ATOM 1632 OG SER A 113 2.942 -18.548 8.357 1.00 0.00 O ATOM 0 H SER A 113 6.370 -20.094 7.704 1.00 0.00 H new ATOM 0 HA SER A 113 3.948 -20.783 8.976 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.996 -18.471 8.253 1.00 0.00 H new ATOM 0 HB3 SER A 113 4.182 -18.768 6.729 1.00 0.00 H new ATOM 0 HG SER A 113 2.856 -17.582 8.216 1.00 0.00 H new ATOM 1638 N PHE A 114 4.071 -21.275 5.710 1.00 0.00 N ATOM 1639 CA PHE A 114 3.418 -21.965 4.603 1.00 0.00 C ATOM 1640 C PHE A 114 3.179 -23.433 4.942 1.00 0.00 C ATOM 1641 O PHE A 114 2.046 -23.916 4.896 1.00 0.00 O ATOM 1642 CB PHE A 114 4.266 -21.854 3.335 1.00 0.00 C ATOM 1643 CG PHE A 114 3.759 -22.696 2.199 1.00 0.00 C ATOM 1644 CD1 PHE A 114 2.442 -22.597 1.780 1.00 0.00 C ATOM 1645 CD2 PHE A 114 4.599 -23.588 1.551 1.00 0.00 C ATOM 1646 CE1 PHE A 114 1.972 -23.371 0.736 1.00 0.00 C ATOM 1647 CE2 PHE A 114 4.134 -24.363 0.506 1.00 0.00 C ATOM 1648 CZ PHE A 114 2.819 -24.256 0.098 1.00 0.00 C ATOM 0 H PHE A 114 4.945 -20.812 5.461 1.00 0.00 H new ATOM 0 HA PHE A 114 2.453 -21.489 4.429 1.00 0.00 H new ATOM 0 HB2 PHE A 114 4.297 -20.811 3.018 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.290 -22.148 3.566 1.00 0.00 H new ATOM 0 HD1 PHE A 114 1.775 -21.907 2.275 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.628 -23.678 1.866 1.00 0.00 H new ATOM 0 HE1 PHE A 114 0.943 -23.284 0.419 1.00 0.00 H new ATOM 0 HE2 PHE A 114 4.799 -25.053 0.008 1.00 0.00 H new ATOM 0 HZ PHE A 114 2.454 -24.863 -0.718 1.00 0.00 H new ATOM 1658 N LEU A 115 4.252 -24.138 5.283 1.00 0.00 N ATOM 1659 CA LEU A 115 4.160 -25.552 5.629 1.00 0.00 C ATOM 1660 C LEU A 115 3.602 -25.732 7.037 1.00 0.00 C ATOM 1661 O LEU A 115 4.298 -26.203 7.937 1.00 0.00 O ATOM 1662 CB LEU A 115 5.536 -26.213 5.525 1.00 0.00 C ATOM 1663 CG LEU A 115 6.252 -26.064 4.182 1.00 0.00 C ATOM 1664 CD1 LEU A 115 7.590 -26.785 4.208 1.00 0.00 C ATOM 1665 CD2 LEU A 115 5.380 -26.593 3.052 1.00 0.00 C ATOM 0 H LEU A 115 5.196 -23.754 5.327 1.00 0.00 H new ATOM 0 HA LEU A 115 3.480 -26.030 4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 115 6.176 -25.798 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.423 -27.276 5.738 1.00 0.00 H new ATOM 0 HG LEU A 115 6.437 -25.004 4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.085 -26.668 3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 115 8.217 -26.360 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 115 7.429 -27.844 4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.905 -26.479 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.163 -27.648 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.446 -26.032 3.020 1.00 0.00 H new ATOM 1677 N LYS A 116 2.341 -25.357 7.221 1.00 0.00 N ATOM 1678 CA LYS A 116 1.687 -25.480 8.518 1.00 0.00 C ATOM 1679 C LYS A 116 1.344 -26.935 8.819 1.00 0.00 C ATOM 1680 O LYS A 116 1.451 -27.800 7.951 1.00 0.00 O ATOM 1681 CB LYS A 116 0.417 -24.627 8.555 1.00 0.00 C ATOM 1682 CG LYS A 116 0.654 -23.202 9.025 1.00 0.00 C ATOM 1683 CD LYS A 116 -0.035 -22.931 10.352 1.00 0.00 C ATOM 1684 CE LYS A 116 -0.466 -21.477 10.470 1.00 0.00 C ATOM 1685 NZ LYS A 116 -1.914 -21.352 10.796 1.00 0.00 N ATOM 0 H LYS A 116 1.751 -24.965 6.487 1.00 0.00 H new ATOM 0 HA LYS A 116 2.379 -25.123 9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -0.024 -24.603 7.558 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -0.310 -25.102 9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 116 1.725 -23.025 9.127 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.286 -22.504 8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -0.906 -23.579 10.450 1.00 0.00 H new ATOM 0 HD3 LYS A 116 0.640 -23.179 11.171 1.00 0.00 H new ATOM 0 HE2 LYS A 116 0.124 -20.985 11.243 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -0.259 -20.960 9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -2.168 -20.346 10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -2.479 -21.799 10.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -2.108 -21.823 11.703 1.00 0.00 H new ATOM 1699 N GLY A 117 0.928 -27.198 10.054 1.00 0.00 N ATOM 1700 CA GLY A 117 0.574 -28.550 10.446 1.00 0.00 C ATOM 1701 C GLY A 117 1.745 -29.306 11.041 1.00 0.00 C ATOM 1702 O GLY A 117 1.559 -30.304 11.738 1.00 0.00 O ATOM 0 H GLY A 117 0.830 -26.499 10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.238 -28.514 11.172 1.00 0.00 H new ATOM 0 HA3 GLY A 117 0.200 -29.091 9.577 1.00 0.00 H new ATOM 1706 N ALA A 118 2.956 -28.832 10.766 1.00 0.00 N ATOM 1707 CA ALA A 118 4.161 -29.470 11.279 1.00 0.00 C ATOM 1708 C ALA A 118 4.076 -29.671 12.788 1.00 0.00 C ATOM 1709 O ALA A 118 4.224 -28.723 13.560 1.00 0.00 O ATOM 1710 CB ALA A 118 5.389 -28.644 10.923 1.00 0.00 C ATOM 0 H ALA A 118 3.128 -28.008 10.190 1.00 0.00 H new ATOM 0 HA ALA A 118 4.249 -30.451 10.812 1.00 0.00 H new ATOM 0 HB1 ALA A 118 6.282 -29.133 11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 118 5.467 -28.556 9.839 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.299 -27.650 11.362 1.00 0.00 H new ATOM 1716 N HIS A 119 3.836 -30.911 13.203 1.00 0.00 N ATOM 1717 CA HIS A 119 3.731 -31.236 14.621 1.00 0.00 C ATOM 1718 C HIS A 119 5.100 -31.186 15.293 1.00 0.00 C ATOM 1719 O HIS A 119 5.204 -30.954 16.497 1.00 0.00 O ATOM 1720 CB HIS A 119 3.111 -32.622 14.804 1.00 0.00 C ATOM 1721 CG HIS A 119 1.630 -32.649 14.579 1.00 0.00 C ATOM 1722 ND1 HIS A 119 1.058 -32.627 13.325 1.00 0.00 N ATOM 1723 CD2 HIS A 119 0.602 -32.699 15.459 1.00 0.00 C ATOM 1724 CE1 HIS A 119 -0.257 -32.660 13.442 1.00 0.00 C ATOM 1725 NE2 HIS A 119 -0.560 -32.705 14.727 1.00 0.00 N ATOM 0 H HIS A 119 3.711 -31.707 12.578 1.00 0.00 H new ATOM 0 HA HIS A 119 3.087 -30.493 15.092 1.00 0.00 H new ATOM 0 HB2 HIS A 119 3.588 -33.319 14.114 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.324 -32.976 15.813 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.681 -32.729 16.536 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -0.964 -32.652 12.626 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -1.504 -32.739 15.113 1.00 0.00 H new ATOM 1733 N VAL A 120 6.149 -31.407 14.506 1.00 0.00 N ATOM 1734 CA VAL A 120 7.511 -31.387 15.024 1.00 0.00 C ATOM 1735 C VAL A 120 8.471 -30.756 14.022 1.00 0.00 C ATOM 1736 O VAL A 120 8.303 -30.896 12.810 1.00 0.00 O ATOM 1737 CB VAL A 120 8.003 -32.806 15.365 1.00 0.00 C ATOM 1738 CG1 VAL A 120 9.406 -32.759 15.952 1.00 0.00 C ATOM 1739 CG2 VAL A 120 7.038 -33.488 16.324 1.00 0.00 C ATOM 0 H VAL A 120 6.081 -31.602 13.507 1.00 0.00 H new ATOM 0 HA VAL A 120 7.494 -30.788 15.934 1.00 0.00 H new ATOM 0 HB VAL A 120 8.039 -33.390 14.445 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.736 -33.771 16.187 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.088 -32.313 15.228 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.400 -32.159 16.862 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.401 -34.490 16.554 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.968 -32.907 17.244 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.053 -33.556 15.862 1.00 0.00 H new ATOM 1749 N THR A 121 9.480 -30.058 14.536 1.00 0.00 N ATOM 1750 CA THR A 121 10.467 -29.404 13.686 1.00 0.00 C ATOM 1751 C THR A 121 11.872 -29.918 13.980 1.00 0.00 C ATOM 1752 O THR A 121 12.241 -30.115 15.138 1.00 0.00 O ATOM 1753 CB THR A 121 10.443 -27.875 13.872 1.00 0.00 C ATOM 1754 OG1 THR A 121 9.093 -27.400 13.847 1.00 0.00 O ATOM 1755 CG2 THR A 121 11.249 -27.185 12.782 1.00 0.00 C ATOM 0 H THR A 121 9.634 -29.932 15.536 1.00 0.00 H new ATOM 0 HA THR A 121 10.204 -29.642 12.655 1.00 0.00 H new ATOM 0 HB THR A 121 10.892 -27.641 14.837 1.00 0.00 H new ATOM 0 HG1 THR A 121 9.086 -26.427 13.968 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.218 -26.106 12.934 1.00 0.00 H new ATOM 0 HG22 THR A 121 12.283 -27.527 12.822 1.00 0.00 H new ATOM 0 HG23 THR A 121 10.825 -27.427 11.808 1.00 0.00 H new ATOM 1763 N ILE A 122 12.651 -30.132 12.925 1.00 0.00 N ATOM 1764 CA ILE A 122 14.016 -30.622 13.072 1.00 0.00 C ATOM 1765 C ILE A 122 14.967 -29.886 12.134 1.00 0.00 C ATOM 1766 O ILE A 122 14.703 -29.761 10.939 1.00 0.00 O ATOM 1767 CB ILE A 122 14.105 -32.134 12.793 1.00 0.00 C ATOM 1768 CG1 ILE A 122 13.141 -32.900 13.701 1.00 0.00 C ATOM 1769 CG2 ILE A 122 15.531 -32.626 12.990 1.00 0.00 C ATOM 1770 CD1 ILE A 122 13.135 -34.392 13.454 1.00 0.00 C ATOM 0 H ILE A 122 12.361 -29.974 11.960 1.00 0.00 H new ATOM 0 HA ILE A 122 14.310 -30.434 14.105 1.00 0.00 H new ATOM 0 HB ILE A 122 13.819 -32.315 11.757 1.00 0.00 H new ATOM 0 HG12 ILE A 122 13.408 -32.713 14.741 1.00 0.00 H new ATOM 0 HG13 ILE A 122 12.133 -32.512 13.556 1.00 0.00 H new ATOM 0 HG21 ILE A 122 15.578 -33.696 12.789 1.00 0.00 H new ATOM 0 HG22 ILE A 122 16.196 -32.099 12.305 1.00 0.00 H new ATOM 0 HG23 ILE A 122 15.843 -32.436 14.017 1.00 0.00 H new ATOM 0 HD11 ILE A 122 12.429 -34.870 14.133 1.00 0.00 H new ATOM 0 HD12 ILE A 122 12.838 -34.589 12.424 1.00 0.00 H new ATOM 0 HD13 ILE A 122 14.134 -34.793 13.627 1.00 0.00 H new ATOM 1782 N ASN A 123 16.076 -29.403 12.684 1.00 0.00 N ATOM 1783 CA ASN A 123 17.068 -28.680 11.896 1.00 0.00 C ATOM 1784 C ASN A 123 18.313 -29.534 11.674 1.00 0.00 C ATOM 1785 O ASN A 123 19.245 -29.512 12.477 1.00 0.00 O ATOM 1786 CB ASN A 123 17.451 -27.373 12.593 1.00 0.00 C ATOM 1787 CG ASN A 123 16.270 -26.721 13.286 1.00 0.00 C ATOM 1788 OD1 ASN A 123 16.115 -26.825 14.503 1.00 0.00 O ATOM 1789 ND2 ASN A 123 15.430 -26.043 12.512 1.00 0.00 N ATOM 0 H ASN A 123 16.311 -29.499 13.672 1.00 0.00 H new ATOM 0 HA ASN A 123 16.627 -28.451 10.926 1.00 0.00 H new ATOM 0 HB2 ASN A 123 18.235 -27.570 13.324 1.00 0.00 H new ATOM 0 HB3 ASN A 123 17.866 -26.681 11.860 1.00 0.00 H new ATOM 0 HD21 ASN A 123 14.618 -25.582 12.922 1.00 0.00 H new ATOM 0 HD22 ASN A 123 15.597 -25.983 11.508 1.00 0.00 H new ATOM 1796 N ALA A 124 18.320 -30.286 10.578 1.00 0.00 N ATOM 1797 CA ALA A 124 19.451 -31.145 10.248 1.00 0.00 C ATOM 1798 C ALA A 124 20.392 -30.459 9.264 1.00 0.00 C ATOM 1799 O ALA A 124 20.260 -29.265 8.992 1.00 0.00 O ATOM 1800 CB ALA A 124 18.960 -32.467 9.678 1.00 0.00 C ATOM 0 H ALA A 124 17.555 -30.318 9.904 1.00 0.00 H new ATOM 0 HA ALA A 124 20.007 -31.341 11.165 1.00 0.00 H new ATOM 0 HB1 ALA A 124 19.815 -33.099 9.436 1.00 0.00 H new ATOM 0 HB2 ALA A 124 18.334 -32.970 10.414 1.00 0.00 H new ATOM 0 HB3 ALA A 124 18.379 -32.280 8.775 1.00 0.00 H new ATOM 1806 N ARG A 125 21.343 -31.221 8.733 1.00 0.00 N ATOM 1807 CA ARG A 125 22.308 -30.686 7.780 1.00 0.00 C ATOM 1808 C ARG A 125 22.822 -31.783 6.852 1.00 0.00 C ATOM 1809 O ARG A 125 22.965 -31.574 5.648 1.00 0.00 O ATOM 1810 CB ARG A 125 23.480 -30.037 8.519 1.00 0.00 C ATOM 1811 CG ARG A 125 23.147 -28.681 9.118 1.00 0.00 C ATOM 1812 CD ARG A 125 22.820 -28.791 10.599 1.00 0.00 C ATOM 1813 NE ARG A 125 23.210 -27.592 11.336 1.00 0.00 N ATOM 1814 CZ ARG A 125 23.141 -27.487 12.659 1.00 0.00 C ATOM 1815 NH1 ARG A 125 22.698 -28.505 13.385 1.00 0.00 N ATOM 1816 NH2 ARG A 125 23.514 -26.364 13.257 1.00 0.00 N ATOM 0 H ARG A 125 21.466 -32.211 8.947 1.00 0.00 H new ATOM 0 HA ARG A 125 21.805 -29.931 7.177 1.00 0.00 H new ATOM 0 HB2 ARG A 125 23.811 -30.705 9.314 1.00 0.00 H new ATOM 0 HB3 ARG A 125 24.316 -29.924 7.829 1.00 0.00 H new ATOM 0 HG2 ARG A 125 23.990 -28.004 8.980 1.00 0.00 H new ATOM 0 HG3 ARG A 125 22.299 -28.246 8.588 1.00 0.00 H new ATOM 0 HD2 ARG A 125 21.750 -28.961 10.722 1.00 0.00 H new ATOM 0 HD3 ARG A 125 23.331 -29.657 11.020 1.00 0.00 H new ATOM 0 HE ARG A 125 23.554 -26.791 10.806 1.00 0.00 H new ATOM 0 HH11 ARG A 125 22.410 -29.370 12.928 1.00 0.00 H new ATOM 0 HH12 ARG A 125 22.646 -28.423 14.400 1.00 0.00 H new ATOM 0 HH21 ARG A 125 23.854 -25.579 12.702 1.00 0.00 H new ATOM 0 HH22 ARG A 125 23.460 -26.285 14.273 1.00 0.00 H new ATOM 1830 N ALA A 126 23.099 -32.951 7.422 1.00 0.00 N ATOM 1831 CA ALA A 126 23.595 -34.081 6.646 1.00 0.00 C ATOM 1832 C ALA A 126 22.501 -35.120 6.428 1.00 0.00 C ATOM 1833 O ALA A 126 21.427 -35.037 7.023 1.00 0.00 O ATOM 1834 CB ALA A 126 24.794 -34.711 7.340 1.00 0.00 C ATOM 0 H ALA A 126 22.988 -33.139 8.418 1.00 0.00 H new ATOM 0 HA ALA A 126 23.907 -33.711 5.669 1.00 0.00 H new ATOM 0 HB1 ALA A 126 25.155 -35.554 6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 126 25.588 -33.971 7.438 1.00 0.00 H new ATOM 0 HB3 ALA A 126 24.499 -35.061 8.330 1.00 0.00 H new ATOM 1840 N GLU A 127 22.781 -36.097 5.571 1.00 0.00 N ATOM 1841 CA GLU A 127 21.818 -37.151 5.273 1.00 0.00 C ATOM 1842 C GLU A 127 21.638 -38.077 6.473 1.00 0.00 C ATOM 1843 O GLU A 127 20.596 -38.712 6.628 1.00 0.00 O ATOM 1844 CB GLU A 127 22.272 -37.957 4.055 1.00 0.00 C ATOM 1845 CG GLU A 127 21.751 -37.412 2.736 1.00 0.00 C ATOM 1846 CD GLU A 127 21.508 -38.501 1.710 1.00 0.00 C ATOM 1847 OE1 GLU A 127 20.750 -39.446 2.015 1.00 0.00 O ATOM 1848 OE2 GLU A 127 22.075 -38.409 0.601 1.00 0.00 O ATOM 0 H GLU A 127 23.666 -36.181 5.071 1.00 0.00 H new ATOM 0 HA GLU A 127 20.860 -36.682 5.051 1.00 0.00 H new ATOM 0 HB2 GLU A 127 23.361 -37.974 4.027 1.00 0.00 H new ATOM 0 HB3 GLU A 127 21.940 -38.989 4.169 1.00 0.00 H new ATOM 0 HG2 GLU A 127 20.822 -36.871 2.913 1.00 0.00 H new ATOM 0 HG3 GLU A 127 22.467 -36.694 2.336 1.00 0.00 H new ATOM 1855 N GLU A 128 22.663 -38.149 7.317 1.00 0.00 N ATOM 1856 CA GLU A 128 22.619 -38.999 8.500 1.00 0.00 C ATOM 1857 C GLU A 128 21.713 -38.395 9.570 1.00 0.00 C ATOM 1858 O GLU A 128 21.189 -39.105 10.428 1.00 0.00 O ATOM 1859 CB GLU A 128 24.027 -39.201 9.064 1.00 0.00 C ATOM 1860 CG GLU A 128 24.628 -37.942 9.666 1.00 0.00 C ATOM 1861 CD GLU A 128 26.040 -38.157 10.177 1.00 0.00 C ATOM 1862 OE1 GLU A 128 26.927 -38.466 9.354 1.00 0.00 O ATOM 1863 OE2 GLU A 128 26.257 -38.015 11.398 1.00 0.00 O ATOM 0 H GLU A 128 23.533 -37.629 7.203 1.00 0.00 H new ATOM 0 HA GLU A 128 22.211 -39.966 8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 128 23.996 -39.979 9.827 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.680 -39.561 8.269 1.00 0.00 H new ATOM 0 HG2 GLU A 128 24.634 -37.152 8.915 1.00 0.00 H new ATOM 0 HG3 GLU A 128 23.997 -37.599 10.486 1.00 0.00 H new ATOM 1870 N ASP A 129 21.535 -37.080 9.512 1.00 0.00 N ATOM 1871 CA ASP A 129 20.693 -36.379 10.475 1.00 0.00 C ATOM 1872 C ASP A 129 19.283 -36.186 9.924 1.00 0.00 C ATOM 1873 O ASP A 129 18.569 -35.267 10.325 1.00 0.00 O ATOM 1874 CB ASP A 129 21.305 -35.023 10.828 1.00 0.00 C ATOM 1875 CG ASP A 129 22.503 -35.151 11.749 1.00 0.00 C ATOM 1876 OD1 ASP A 129 22.433 -35.950 12.706 1.00 0.00 O ATOM 1877 OD2 ASP A 129 23.511 -34.454 11.510 1.00 0.00 O ATOM 0 H ASP A 129 21.962 -36.478 8.808 1.00 0.00 H new ATOM 0 HA ASP A 129 20.632 -36.987 11.377 1.00 0.00 H new ATOM 0 HB2 ASP A 129 21.607 -34.514 9.912 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.549 -34.399 11.305 1.00 0.00 H new ATOM 1882 N VAL A 130 18.888 -37.059 9.003 1.00 0.00 N ATOM 1883 CA VAL A 130 17.564 -36.986 8.397 1.00 0.00 C ATOM 1884 C VAL A 130 17.072 -38.367 7.982 1.00 0.00 C ATOM 1885 O VAL A 130 16.261 -38.499 7.066 1.00 0.00 O ATOM 1886 CB VAL A 130 17.561 -36.061 7.166 1.00 0.00 C ATOM 1887 CG1 VAL A 130 17.956 -34.645 7.560 1.00 0.00 C ATOM 1888 CG2 VAL A 130 18.490 -36.603 6.090 1.00 0.00 C ATOM 0 H VAL A 130 19.467 -37.826 8.660 1.00 0.00 H new ATOM 0 HA VAL A 130 16.893 -36.577 9.152 1.00 0.00 H new ATOM 0 HB VAL A 130 16.550 -36.030 6.759 1.00 0.00 H new ATOM 0 HG11 VAL A 130 17.948 -34.006 6.677 1.00 0.00 H new ATOM 0 HG12 VAL A 130 17.247 -34.260 8.293 1.00 0.00 H new ATOM 0 HG13 VAL A 130 18.956 -34.653 7.993 1.00 0.00 H new ATOM 0 HG21 VAL A 130 18.475 -35.937 5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 130 19.505 -36.666 6.483 1.00 0.00 H new ATOM 0 HG23 VAL A 130 18.156 -37.596 5.787 1.00 0.00 H new ATOM 1898 N GLU A 131 17.567 -39.396 8.664 1.00 0.00 N ATOM 1899 CA GLU A 131 17.177 -40.768 8.366 1.00 0.00 C ATOM 1900 C GLU A 131 15.793 -41.076 8.930 1.00 0.00 C ATOM 1901 O GLU A 131 15.278 -40.371 9.798 1.00 0.00 O ATOM 1902 CB GLU A 131 18.202 -41.750 8.938 1.00 0.00 C ATOM 1903 CG GLU A 131 18.963 -42.524 7.875 1.00 0.00 C ATOM 1904 CD GLU A 131 20.386 -42.030 7.700 1.00 0.00 C ATOM 1905 OE1 GLU A 131 21.187 -42.177 8.647 1.00 0.00 O ATOM 1906 OE2 GLU A 131 20.699 -41.496 6.615 1.00 0.00 O ATOM 0 H GLU A 131 18.239 -39.304 9.426 1.00 0.00 H new ATOM 0 HA GLU A 131 17.142 -40.880 7.282 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.914 -41.201 9.555 1.00 0.00 H new ATOM 0 HB3 GLU A 131 17.691 -42.456 9.593 1.00 0.00 H new ATOM 0 HG2 GLU A 131 18.980 -43.581 8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.435 -42.444 6.925 1.00 0.00 H new ATOM 1913 N PRO A 132 15.174 -42.154 8.425 1.00 0.00 N ATOM 1914 CA PRO A 132 13.842 -42.580 8.863 1.00 0.00 C ATOM 1915 C PRO A 132 13.717 -42.620 10.382 1.00 0.00 C ATOM 1916 O PRO A 132 12.817 -42.007 10.956 1.00 0.00 O ATOM 1917 CB PRO A 132 13.709 -43.988 8.278 1.00 0.00 C ATOM 1918 CG PRO A 132 14.610 -43.991 7.092 1.00 0.00 C ATOM 1919 CD PRO A 132 15.729 -43.040 7.388 1.00 0.00 C ATOM 0 HA PRO A 132 13.065 -41.891 8.532 1.00 0.00 H new ATOM 0 HB2 PRO A 132 14.005 -44.747 9.002 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.679 -44.203 7.993 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.995 -44.993 6.903 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.070 -43.684 6.197 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.616 -43.565 7.743 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.024 -42.481 6.500 1.00 0.00 H new ATOM 1927 N GLU A 133 14.625 -43.345 11.027 1.00 0.00 N ATOM 1928 CA GLU A 133 14.615 -43.465 12.481 1.00 0.00 C ATOM 1929 C GLU A 133 14.920 -42.123 13.139 1.00 0.00 C ATOM 1930 O GLU A 133 14.298 -41.753 14.136 1.00 0.00 O ATOM 1931 CB GLU A 133 15.633 -44.512 12.936 1.00 0.00 C ATOM 1932 CG GLU A 133 17.052 -44.222 12.474 1.00 0.00 C ATOM 1933 CD GLU A 133 18.004 -45.366 12.764 1.00 0.00 C ATOM 1934 OE1 GLU A 133 17.987 -46.358 12.006 1.00 0.00 O ATOM 1935 OE2 GLU A 133 18.767 -45.269 13.747 1.00 0.00 O ATOM 0 H GLU A 133 15.377 -43.858 10.566 1.00 0.00 H new ATOM 0 HA GLU A 133 13.618 -43.782 12.787 1.00 0.00 H new ATOM 0 HB2 GLU A 133 15.619 -44.571 14.024 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.330 -45.489 12.560 1.00 0.00 H new ATOM 0 HG2 GLU A 133 17.048 -44.020 11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 133 17.413 -43.319 12.967 1.00 0.00 H new ATOM 1942 N CYS A 134 15.881 -41.399 12.576 1.00 0.00 N ATOM 1943 CA CYS A 134 16.270 -40.099 13.109 1.00 0.00 C ATOM 1944 C CYS A 134 15.077 -39.150 13.153 1.00 0.00 C ATOM 1945 O CYS A 134 15.038 -38.223 13.963 1.00 0.00 O ATOM 1946 CB CYS A 134 17.389 -39.491 12.261 1.00 0.00 C ATOM 1947 SG CYS A 134 18.975 -39.356 13.119 1.00 0.00 S ATOM 0 H CYS A 134 16.405 -41.690 11.751 1.00 0.00 H new ATOM 0 HA CYS A 134 16.633 -40.245 14.126 1.00 0.00 H new ATOM 0 HB2 CYS A 134 17.523 -40.098 11.366 1.00 0.00 H new ATOM 0 HB3 CYS A 134 17.081 -38.499 11.930 1.00 0.00 H new ATOM 0 HG CYS A 134 19.933 -39.255 12.246 1.00 0.00 H new ATOM 1953 N ILE A 135 14.107 -39.386 12.276 1.00 0.00 N ATOM 1954 CA ILE A 135 12.913 -38.552 12.215 1.00 0.00 C ATOM 1955 C ILE A 135 11.778 -39.156 13.035 1.00 0.00 C ATOM 1956 O ILE A 135 11.086 -38.451 13.769 1.00 0.00 O ATOM 1957 CB ILE A 135 12.436 -38.357 10.764 1.00 0.00 C ATOM 1958 CG1 ILE A 135 13.543 -37.720 9.921 1.00 0.00 C ATOM 1959 CG2 ILE A 135 11.179 -37.502 10.730 1.00 0.00 C ATOM 1960 CD1 ILE A 135 13.342 -37.890 8.432 1.00 0.00 C ATOM 0 H ILE A 135 14.125 -40.148 11.598 1.00 0.00 H new ATOM 0 HA ILE A 135 13.184 -37.582 12.633 1.00 0.00 H new ATOM 0 HB ILE A 135 12.199 -39.333 10.341 1.00 0.00 H new ATOM 0 HG12 ILE A 135 13.599 -36.656 10.153 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.501 -38.158 10.203 1.00 0.00 H new ATOM 0 HG21 ILE A 135 10.854 -37.373 9.697 1.00 0.00 H new ATOM 0 HG22 ILE A 135 10.390 -37.992 11.300 1.00 0.00 H new ATOM 0 HG23 ILE A 135 11.390 -36.527 11.168 1.00 0.00 H new ATOM 0 HD11 ILE A 135 14.164 -37.414 7.897 1.00 0.00 H new ATOM 0 HD12 ILE A 135 13.316 -38.952 8.187 1.00 0.00 H new ATOM 0 HD13 ILE A 135 12.401 -37.427 8.137 1.00 0.00 H new ATOM 1972 N MET A 136 11.594 -40.466 12.905 1.00 0.00 N ATOM 1973 CA MET A 136 10.545 -41.166 13.637 1.00 0.00 C ATOM 1974 C MET A 136 10.780 -41.079 15.141 1.00 0.00 C ATOM 1975 O MET A 136 9.834 -41.107 15.928 1.00 0.00 O ATOM 1976 CB MET A 136 10.481 -42.631 13.202 1.00 0.00 C ATOM 1977 CG MET A 136 9.517 -42.884 12.054 1.00 0.00 C ATOM 1978 SD MET A 136 7.943 -43.569 12.606 1.00 0.00 S ATOM 1979 CE MET A 136 7.062 -42.075 13.053 1.00 0.00 C ATOM 0 H MET A 136 12.157 -41.064 12.300 1.00 0.00 H new ATOM 0 HA MET A 136 9.594 -40.685 13.408 1.00 0.00 H new ATOM 0 HB2 MET A 136 11.478 -42.957 12.907 1.00 0.00 H new ATOM 0 HB3 MET A 136 10.185 -43.242 14.055 1.00 0.00 H new ATOM 0 HG2 MET A 136 9.336 -41.949 11.524 1.00 0.00 H new ATOM 0 HG3 MET A 136 9.977 -43.569 11.343 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.870 -42.073 14.126 1.00 0.00 H new ATOM 0 HE2 MET A 136 7.664 -41.205 12.790 1.00 0.00 H new ATOM 0 HE3 MET A 136 6.115 -42.036 12.515 1.00 0.00 H new ATOM 1989 N GLU A 137 12.046 -40.974 15.533 1.00 0.00 N ATOM 1990 CA GLU A 137 12.403 -40.884 16.944 1.00 0.00 C ATOM 1991 C GLU A 137 11.869 -39.595 17.560 1.00 0.00 C ATOM 1992 O GLU A 137 11.621 -39.524 18.763 1.00 0.00 O ATOM 1993 CB GLU A 137 13.923 -40.952 17.113 1.00 0.00 C ATOM 1994 CG GLU A 137 14.439 -42.347 17.425 1.00 0.00 C ATOM 1995 CD GLU A 137 14.573 -42.599 18.914 1.00 0.00 C ATOM 1996 OE1 GLU A 137 13.590 -42.362 19.647 1.00 0.00 O ATOM 1997 OE2 GLU A 137 15.661 -43.033 19.347 1.00 0.00 O ATOM 0 H GLU A 137 12.841 -40.949 14.894 1.00 0.00 H new ATOM 0 HA GLU A 137 11.948 -41.728 17.462 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.398 -40.594 16.200 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.222 -40.276 17.914 1.00 0.00 H new ATOM 0 HG2 GLU A 137 13.762 -43.085 16.995 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.409 -42.487 16.948 1.00 0.00 H new ATOM 2004 N LYS A 138 11.694 -38.576 16.725 1.00 0.00 N ATOM 2005 CA LYS A 138 11.189 -37.288 17.185 1.00 0.00 C ATOM 2006 C LYS A 138 9.678 -37.198 16.998 1.00 0.00 C ATOM 2007 O LYS A 138 8.995 -36.474 17.723 1.00 0.00 O ATOM 2008 CB LYS A 138 11.875 -36.148 16.428 1.00 0.00 C ATOM 2009 CG LYS A 138 13.389 -36.161 16.550 1.00 0.00 C ATOM 2010 CD LYS A 138 13.924 -34.813 17.004 1.00 0.00 C ATOM 2011 CE LYS A 138 15.428 -34.712 16.797 1.00 0.00 C ATOM 2012 NZ LYS A 138 15.944 -33.357 17.135 1.00 0.00 N ATOM 0 H LYS A 138 11.895 -38.618 15.726 1.00 0.00 H new ATOM 0 HA LYS A 138 11.413 -37.197 18.248 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.603 -36.208 15.374 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.497 -35.196 16.801 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.691 -36.931 17.260 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.830 -36.423 15.588 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.425 -34.017 16.451 1.00 0.00 H new ATOM 0 HD3 LYS A 138 13.690 -34.664 18.058 1.00 0.00 H new ATOM 0 HE2 LYS A 138 15.930 -35.457 17.415 1.00 0.00 H new ATOM 0 HE3 LYS A 138 15.668 -34.944 15.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.972 -33.329 16.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.483 -32.649 16.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 15.737 -33.146 18.132 1.00 0.00 H new ATOM 2026 N VAL A 139 9.161 -37.939 16.023 1.00 0.00 N ATOM 2027 CA VAL A 139 7.730 -37.945 15.744 1.00 0.00 C ATOM 2028 C VAL A 139 6.940 -38.477 16.934 1.00 0.00 C ATOM 2029 O VAL A 139 5.863 -37.974 17.251 1.00 0.00 O ATOM 2030 CB VAL A 139 7.405 -38.798 14.503 1.00 0.00 C ATOM 2031 CG1 VAL A 139 5.905 -38.820 14.249 1.00 0.00 C ATOM 2032 CG2 VAL A 139 8.152 -38.274 13.286 1.00 0.00 C ATOM 0 H VAL A 139 9.712 -38.543 15.413 1.00 0.00 H new ATOM 0 HA VAL A 139 7.440 -36.912 15.553 1.00 0.00 H new ATOM 0 HB VAL A 139 7.733 -39.820 14.690 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.694 -39.427 13.369 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.396 -39.245 15.114 1.00 0.00 H new ATOM 0 HG13 VAL A 139 5.549 -37.803 14.082 1.00 0.00 H new ATOM 0 HG21 VAL A 139 7.911 -38.888 12.419 1.00 0.00 H new ATOM 0 HG22 VAL A 139 7.856 -37.243 13.094 1.00 0.00 H new ATOM 0 HG23 VAL A 139 9.225 -38.315 13.472 1.00 0.00 H new ATOM 2042 N ALA A 140 7.483 -39.498 17.590 1.00 0.00 N ATOM 2043 CA ALA A 140 6.831 -40.096 18.747 1.00 0.00 C ATOM 2044 C ALA A 140 6.635 -39.071 19.859 1.00 0.00 C ATOM 2045 O ALA A 140 5.642 -39.110 20.584 1.00 0.00 O ATOM 2046 CB ALA A 140 7.639 -41.281 19.255 1.00 0.00 C ATOM 0 H ALA A 140 8.373 -39.928 17.339 1.00 0.00 H new ATOM 0 HA ALA A 140 5.847 -40.448 18.436 1.00 0.00 H new ATOM 0 HB1 ALA A 140 7.140 -41.718 20.120 1.00 0.00 H new ATOM 0 HB2 ALA A 140 7.722 -42.030 18.467 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.635 -40.946 19.543 1.00 0.00 H new ATOM 2052 N SER A 141 7.590 -38.155 19.987 1.00 0.00 N ATOM 2053 CA SER A 141 7.525 -37.122 21.014 1.00 0.00 C ATOM 2054 C SER A 141 6.592 -35.992 20.589 1.00 0.00 C ATOM 2055 O SER A 141 6.958 -35.139 19.782 1.00 0.00 O ATOM 2056 CB SER A 141 8.922 -36.566 21.297 1.00 0.00 C ATOM 2057 OG SER A 141 9.140 -36.420 22.690 1.00 0.00 O ATOM 0 H SER A 141 8.417 -38.107 19.392 1.00 0.00 H new ATOM 0 HA SER A 141 7.130 -37.573 21.924 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.674 -37.233 20.876 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.040 -35.601 20.804 1.00 0.00 H new ATOM 0 HG SER A 141 10.040 -36.065 22.845 1.00 0.00 H new ATOM 2063 N GLY A 142 5.382 -35.994 21.140 1.00 0.00 N ATOM 2064 CA GLY A 142 4.413 -34.965 20.807 1.00 0.00 C ATOM 2065 C GLY A 142 4.311 -33.897 21.878 1.00 0.00 C ATOM 2066 O GLY A 142 5.126 -33.830 22.798 1.00 0.00 O ATOM 0 H GLY A 142 5.055 -36.689 21.811 1.00 0.00 H new ATOM 0 HA2 GLY A 142 4.691 -34.501 19.861 1.00 0.00 H new ATOM 0 HA3 GLY A 142 3.435 -35.424 20.662 1.00 0.00 H new ATOM 2070 N PRO A 143 3.289 -33.035 21.764 1.00 0.00 N ATOM 2071 CA PRO A 143 3.060 -31.948 22.720 1.00 0.00 C ATOM 2072 C PRO A 143 3.056 -32.438 24.164 1.00 0.00 C ATOM 2073 O PRO A 143 2.278 -33.320 24.529 1.00 0.00 O ATOM 2074 CB PRO A 143 1.677 -31.420 22.331 1.00 0.00 C ATOM 2075 CG PRO A 143 1.525 -31.779 20.893 1.00 0.00 C ATOM 2076 CD PRO A 143 2.279 -33.056 20.693 1.00 0.00 C ATOM 0 HA PRO A 143 3.847 -31.195 22.677 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.894 -31.876 22.938 1.00 0.00 H new ATOM 0 HB3 PRO A 143 1.609 -30.342 22.479 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.474 -31.904 20.633 1.00 0.00 H new ATOM 0 HG3 PRO A 143 1.920 -30.991 20.252 1.00 0.00 H new ATOM 0 HD2 PRO A 143 1.625 -33.924 20.776 1.00 0.00 H new ATOM 0 HD3 PRO A 143 2.742 -33.098 19.707 1.00 0.00 H new ATOM 2084 N SER A 144 3.930 -31.861 24.983 1.00 0.00 N ATOM 2085 CA SER A 144 4.029 -32.241 26.387 1.00 0.00 C ATOM 2086 C SER A 144 3.742 -31.049 27.294 1.00 0.00 C ATOM 2087 O SER A 144 3.898 -29.896 26.892 1.00 0.00 O ATOM 2088 CB SER A 144 5.421 -32.802 26.688 1.00 0.00 C ATOM 2089 OG SER A 144 5.461 -33.406 27.969 1.00 0.00 O ATOM 0 H SER A 144 4.580 -31.128 24.698 1.00 0.00 H new ATOM 0 HA SER A 144 3.284 -33.012 26.583 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.693 -33.535 25.928 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.158 -32.001 26.637 1.00 0.00 H new ATOM 0 HG SER A 144 6.360 -33.758 28.137 1.00 0.00 H new ATOM 2095 N SER A 145 3.320 -31.336 28.522 1.00 0.00 N ATOM 2096 CA SER A 145 3.007 -30.289 29.487 1.00 0.00 C ATOM 2097 C SER A 145 3.820 -30.467 30.765 1.00 0.00 C ATOM 2098 O SER A 145 4.693 -29.658 31.076 1.00 0.00 O ATOM 2099 CB SER A 145 1.512 -30.298 29.814 1.00 0.00 C ATOM 2100 OG SER A 145 0.804 -29.389 28.989 1.00 0.00 O ATOM 0 H SER A 145 3.187 -32.285 28.872 1.00 0.00 H new ATOM 0 HA SER A 145 3.269 -29.329 29.042 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.113 -31.303 29.679 1.00 0.00 H new ATOM 0 HB3 SER A 145 1.364 -30.035 30.861 1.00 0.00 H new ATOM 0 HG SER A 145 -0.149 -29.415 29.216 1.00 0.00 H new ATOM 2106 N GLY A 146 3.525 -31.533 31.503 1.00 0.00 N ATOM 2107 CA GLY A 146 4.236 -31.799 32.740 1.00 0.00 C ATOM 2108 C GLY A 146 3.356 -31.631 33.963 1.00 0.00 C ATOM 2109 O GLY A 146 3.403 -30.600 34.633 1.00 0.00 O ATOM 0 H GLY A 146 2.806 -32.217 31.266 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.631 -32.815 32.717 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.090 -31.127 32.816 1.00 0.00 H new TER 2113 GLY A 146