USER MOD reduce.3.24.130724 H: found=0, std=0, add=1282, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1280 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 126 ASN : amide:sc= -0.408 X(o=-0.41,f=-0.57) USER MOD Set 1.2: A 156 MET CE :methyl -135:sc= 0 (180deg=-1.91) USER MOD Set 2.1: A 146 HIS : no HD1:sc= -1.63! C(o=-1.2!,f=-2.4!) USER MOD Set 2.2: A 150 THR OG1 : rot 73:sc= 0.457 USER MOD Set 3.1: A 92 GLN : amide:sc= -0.245 K(o=-0.24,f=-4.6!) USER MOD Set 3.2: A 162 SER OG : rot 180:sc= 0.00384 USER MOD Set 4.1: A 91 GLN : amide:sc= -0.488 K(o=0.43,f=-0.55) USER MOD Set 4.2: A 159 SER OG : rot -60:sc= 0.92 USER MOD Set 5.1: A 35 ASN : amide:sc= -7.13! C(o=-7.9!,f=-20!) USER MOD Set 5.2: A 38 THR OG1 : rot -153:sc= -0.801 USER MOD Set 6.1: A 34 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 129:sc= 0.0493 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.127 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 33:sc= 0.538 USER MOD Single : A 11 CYS SG : rot 180:sc= -1.69 USER MOD Single : A 13 SER OG : rot -100:sc= -2.1! USER MOD Single : A 19 GLN : amide:sc= -0.0177 K(o=-0.018,f=-0.87) USER MOD Single : A 20 THR OG1 : rot -84:sc= 0.62 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 56:sc= 0.137 USER MOD Single : A 25 SER OG : rot -159:sc=0.000493 USER MOD Single : A 27 CYS SG : rot -122:sc= -6.81! USER MOD Single : A 28 GLN : amide:sc= -0.159 K(o=-0.16,f=-2.1!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.4) USER MOD Single : A 39 MET CE :methyl -120:sc= -1.69 (180deg=-4.75!) USER MOD Single : A 41 GLN : amide:sc= -8.52! C(o=-8.5!,f=-3.9!) USER MOD Single : A 44 HIS : no HD1:sc= -2.13 K(o=-2.1,f=-0.51) USER MOD Single : A 45 GLN : amide:sc= -0.437 K(o=-0.44,f=-2.4!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -26:sc= 0.14 USER MOD Single : A 60 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0248) USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.283 K(o=-0.28,f=-1.1) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -137:sc= -1.98! (180deg=-5.19!) USER MOD Single : A 79 HIS : no HE2:sc= 0.0032 X(o=0.0032,f=-0.27) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.691 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -119:sc= 0.00657! USER MOD Single : A 85 TYR OH : rot 40:sc= -1.11 USER MOD Single : A 86 HIS : no HD1:sc= -6.22! C(o=-6.2!,f=-4.7!) USER MOD Single : A 94 SER OG : rot 101:sc= 0.291 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 70:sc= 0.93 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.482 X(o=-0.48,f=-0.6) USER MOD Single : A 123 CYS SG : rot -105:sc= -1.53! USER MOD Single : A 127 CYS SG : rot 180:sc= -2.45 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 HIS : no HD1:sc= -0.628 K(o=-0.63,f=0.033) USER MOD Single : A 135 LYS NZ :NH3+ -119:sc= -0.126 (180deg=-1.42!) USER MOD Single : A 136 ASN : amide:sc= -5.02! C(o=-5!,f=-7.2!) USER MOD Single : A 138 MET CE :methyl -141:sc= -2.85 (180deg=-7.62!) USER MOD Single : A 139 THR OG1 : rot -23:sc= 1.04 USER MOD Single : A 143 SER OG : rot 110:sc= 0.134 USER MOD Single : A 145 GLN : amide:sc= -1.8 X(o=-1.8,f=-1.3!) USER MOD Single : A 149 MET CE :methyl 135:sc= -1.05 (180deg=-5.19!) USER MOD Single : A 153 GLN : amide:sc= -0.0963 X(o=-0.096,f=-0.23) USER MOD Single : A 157 SER OG : rot 101:sc= 1.26 USER MOD Single : A 158 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.123) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.583 20.102 17.179 1.00 0.00 N ATOM 2 CA GLY A 1 5.747 20.443 15.778 1.00 0.00 C ATOM 3 C GLY A 1 4.424 20.534 15.044 1.00 0.00 C ATOM 4 O GLY A 1 3.432 19.937 15.462 1.00 0.00 O ATOM 0 H1 GLY A 1 6.202 19.300 17.416 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.837 20.921 17.768 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.593 19.840 17.359 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.269 21.396 15.698 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.375 19.694 15.296 1.00 0.00 H new ATOM 8 N SER A 2 4.408 21.284 13.947 1.00 0.00 N ATOM 9 CA SER A 2 3.195 21.456 13.156 1.00 0.00 C ATOM 10 C SER A 2 3.332 20.778 11.797 1.00 0.00 C ATOM 11 O SER A 2 2.598 19.841 11.481 1.00 0.00 O ATOM 12 CB SER A 2 2.890 22.944 12.968 1.00 0.00 C ATOM 13 OG SER A 2 3.962 23.606 12.319 1.00 0.00 O ATOM 0 H SER A 2 5.221 21.782 13.586 1.00 0.00 H new ATOM 0 HA SER A 2 2.371 20.988 13.694 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.978 23.060 12.382 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.707 23.406 13.938 1.00 0.00 H new ATOM 0 HG SER A 2 3.742 24.555 12.209 1.00 0.00 H new ATOM 19 N SER A 3 4.278 21.258 10.996 1.00 0.00 N ATOM 20 CA SER A 3 4.510 20.701 9.668 1.00 0.00 C ATOM 21 C SER A 3 5.216 19.352 9.760 1.00 0.00 C ATOM 22 O SER A 3 6.349 19.263 10.233 1.00 0.00 O ATOM 23 CB SER A 3 5.342 21.669 8.824 1.00 0.00 C ATOM 24 OG SER A 3 4.558 22.762 8.380 1.00 0.00 O ATOM 0 H SER A 3 4.896 22.031 11.243 1.00 0.00 H new ATOM 0 HA SER A 3 3.542 20.552 9.189 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.184 22.036 9.410 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.757 21.143 7.965 1.00 0.00 H new ATOM 0 HG SER A 3 5.113 23.367 7.845 1.00 0.00 H new ATOM 30 N GLY A 4 4.538 18.303 9.304 1.00 0.00 N ATOM 31 CA GLY A 4 5.115 16.972 9.344 1.00 0.00 C ATOM 32 C GLY A 4 5.494 16.463 7.968 1.00 0.00 C ATOM 33 O GLY A 4 5.420 15.264 7.700 1.00 0.00 O ATOM 0 H GLY A 4 3.599 18.351 8.908 1.00 0.00 H new ATOM 0 HA2 GLY A 4 6.000 16.982 9.981 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.402 16.284 9.799 1.00 0.00 H new ATOM 37 N SER A 5 5.898 17.377 7.091 1.00 0.00 N ATOM 38 CA SER A 5 6.284 17.014 5.732 1.00 0.00 C ATOM 39 C SER A 5 7.505 16.099 5.740 1.00 0.00 C ATOM 40 O SER A 5 8.449 16.312 6.501 1.00 0.00 O ATOM 41 CB SER A 5 6.580 18.271 4.911 1.00 0.00 C ATOM 42 OG SER A 5 6.683 17.965 3.531 1.00 0.00 O ATOM 0 H SER A 5 5.966 18.374 7.297 1.00 0.00 H new ATOM 0 HA SER A 5 5.452 16.477 5.275 1.00 0.00 H new ATOM 0 HB2 SER A 5 5.789 19.005 5.066 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.509 18.725 5.257 1.00 0.00 H new ATOM 0 HG SER A 5 6.871 18.784 3.027 1.00 0.00 H new ATOM 48 N SER A 6 7.477 15.079 4.888 1.00 0.00 N ATOM 49 CA SER A 6 8.579 14.128 4.799 1.00 0.00 C ATOM 50 C SER A 6 8.566 13.407 3.455 1.00 0.00 C ATOM 51 O SER A 6 7.683 12.596 3.180 1.00 0.00 O ATOM 52 CB SER A 6 8.495 13.109 5.938 1.00 0.00 C ATOM 53 OG SER A 6 9.189 13.568 7.085 1.00 0.00 O ATOM 0 H SER A 6 6.704 14.890 4.250 1.00 0.00 H new ATOM 0 HA SER A 6 9.513 14.683 4.886 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.450 12.926 6.190 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.915 12.158 5.611 1.00 0.00 H new ATOM 0 HG SER A 6 9.120 14.544 7.140 1.00 0.00 H new ATOM 59 N GLY A 7 9.555 13.709 2.619 1.00 0.00 N ATOM 60 CA GLY A 7 9.640 13.082 1.313 1.00 0.00 C ATOM 61 C GLY A 7 8.670 13.684 0.316 1.00 0.00 C ATOM 62 O GLY A 7 8.103 14.751 0.557 1.00 0.00 O ATOM 0 H GLY A 7 10.299 14.377 2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.656 13.181 0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.439 12.015 1.412 1.00 0.00 H new ATOM 66 N LEU A 8 8.479 13.002 -0.808 1.00 0.00 N ATOM 67 CA LEU A 8 7.571 13.477 -1.846 1.00 0.00 C ATOM 68 C LEU A 8 6.122 13.407 -1.376 1.00 0.00 C ATOM 69 O LEU A 8 5.804 12.801 -0.353 1.00 0.00 O ATOM 70 CB LEU A 8 7.746 12.650 -3.121 1.00 0.00 C ATOM 71 CG LEU A 8 6.613 11.677 -3.450 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.678 11.257 -4.910 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.674 10.459 -2.540 1.00 0.00 C ATOM 0 H LEU A 8 8.941 12.118 -1.024 1.00 0.00 H new ATOM 0 HA LEU A 8 7.814 14.518 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.866 13.335 -3.961 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.673 12.082 -3.038 1.00 0.00 H new ATOM 0 HG LEU A 8 5.663 12.185 -3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 8 5.864 10.565 -5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.584 12.137 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.632 10.768 -5.106 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.860 9.778 -2.789 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.628 9.950 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.578 10.776 -1.501 1.00 0.00 H new ATOM 85 N PRO A 9 5.220 14.041 -2.140 1.00 0.00 N ATOM 86 CA PRO A 9 3.789 14.063 -1.823 1.00 0.00 C ATOM 87 C PRO A 9 3.133 12.700 -2.009 1.00 0.00 C ATOM 88 O PRO A 9 2.450 12.201 -1.113 1.00 0.00 O ATOM 89 CB PRO A 9 3.220 15.071 -2.824 1.00 0.00 C ATOM 90 CG PRO A 9 4.173 15.049 -3.969 1.00 0.00 C ATOM 91 CD PRO A 9 5.528 14.784 -3.374 1.00 0.00 C ATOM 0 HA PRO A 9 3.606 14.326 -0.781 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.215 14.791 -3.140 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.150 16.067 -2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.903 14.274 -4.686 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.161 15.998 -4.505 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.156 14.201 -4.048 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.062 15.710 -3.163 1.00 0.00 H new ATOM 99 N LEU A 10 3.344 12.101 -3.176 1.00 0.00 N ATOM 100 CA LEU A 10 2.773 10.793 -3.479 1.00 0.00 C ATOM 101 C LEU A 10 2.910 9.850 -2.288 1.00 0.00 C ATOM 102 O LEU A 10 2.096 8.943 -2.104 1.00 0.00 O ATOM 103 CB LEU A 10 3.458 10.187 -4.705 1.00 0.00 C ATOM 104 CG LEU A 10 3.050 8.758 -5.065 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.551 8.677 -5.309 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.818 8.275 -6.286 1.00 0.00 C ATOM 0 H LEU A 10 3.906 12.500 -3.928 1.00 0.00 H new ATOM 0 HA LEU A 10 1.713 10.928 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.256 10.828 -5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.535 10.205 -4.540 1.00 0.00 H new ATOM 0 HG LEU A 10 3.297 8.108 -4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.279 7.653 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.019 8.980 -4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.280 9.340 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.514 7.256 -6.527 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.604 8.928 -7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.887 8.295 -6.075 1.00 0.00 H new ATOM 118 N CYS A 11 3.941 10.070 -1.480 1.00 0.00 N ATOM 119 CA CYS A 11 4.184 9.241 -0.305 1.00 0.00 C ATOM 120 C CYS A 11 3.825 9.991 0.973 1.00 0.00 C ATOM 121 O CYS A 11 3.300 9.408 1.921 1.00 0.00 O ATOM 122 CB CYS A 11 5.647 8.801 -0.259 1.00 0.00 C ATOM 123 SG CYS A 11 5.961 7.392 0.831 1.00 0.00 S ATOM 0 H CYS A 11 4.623 10.816 -1.617 1.00 0.00 H new ATOM 0 HA CYS A 11 3.549 8.358 -0.377 1.00 0.00 H new ATOM 0 HB2 CYS A 11 5.970 8.545 -1.268 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.258 9.642 0.068 1.00 0.00 H new ATOM 0 HG CYS A 11 7.226 7.093 0.801 1.00 0.00 H new ATOM 129 N ASP A 12 4.114 11.288 0.993 1.00 0.00 N ATOM 130 CA ASP A 12 3.823 12.119 2.155 1.00 0.00 C ATOM 131 C ASP A 12 2.321 12.180 2.417 1.00 0.00 C ATOM 132 O ASP A 12 1.885 12.576 3.498 1.00 0.00 O ATOM 133 CB ASP A 12 4.376 13.530 1.951 1.00 0.00 C ATOM 134 CG ASP A 12 4.035 14.458 3.101 1.00 0.00 C ATOM 135 OD1 ASP A 12 2.846 14.814 3.244 1.00 0.00 O ATOM 136 OD2 ASP A 12 4.956 14.826 3.859 1.00 0.00 O ATOM 0 H ASP A 12 4.550 11.786 0.217 1.00 0.00 H new ATOM 0 HA ASP A 12 4.307 11.670 3.022 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.459 13.480 1.838 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.977 13.943 1.024 1.00 0.00 H new ATOM 141 N SER A 13 1.535 11.786 1.420 1.00 0.00 N ATOM 142 CA SER A 13 0.082 11.801 1.541 1.00 0.00 C ATOM 143 C SER A 13 -0.454 10.401 1.820 1.00 0.00 C ATOM 144 O SER A 13 -1.138 10.173 2.819 1.00 0.00 O ATOM 145 CB SER A 13 -0.551 12.357 0.263 1.00 0.00 C ATOM 146 OG SER A 13 -1.820 11.772 0.028 1.00 0.00 O ATOM 0 H SER A 13 1.880 11.453 0.520 1.00 0.00 H new ATOM 0 HA SER A 13 -0.182 12.446 2.379 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.655 13.439 0.346 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.105 12.164 -0.586 1.00 0.00 H new ATOM 0 HG SER A 13 -1.734 11.064 -0.644 1.00 0.00 H new ATOM 152 N LEU A 14 -0.139 9.465 0.932 1.00 0.00 N ATOM 153 CA LEU A 14 -0.588 8.085 1.081 1.00 0.00 C ATOM 154 C LEU A 14 -0.456 7.624 2.529 1.00 0.00 C ATOM 155 O LEU A 14 -1.289 6.866 3.027 1.00 0.00 O ATOM 156 CB LEU A 14 0.218 7.163 0.164 1.00 0.00 C ATOM 157 CG LEU A 14 -0.310 7.006 -1.262 1.00 0.00 C ATOM 158 CD1 LEU A 14 0.734 6.342 -2.147 1.00 0.00 C ATOM 159 CD2 LEU A 14 -1.603 6.204 -1.266 1.00 0.00 C ATOM 0 H LEU A 14 0.426 9.637 0.100 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.640 8.038 0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.240 7.538 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.264 6.176 0.624 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.519 7.998 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.341 6.238 -3.158 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.635 6.955 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.975 5.356 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.965 6.102 -2.289 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.419 5.215 -0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.353 6.720 -0.666 1.00 0.00 H new ATOM 171 N ILE A 15 0.593 8.087 3.199 1.00 0.00 N ATOM 172 CA ILE A 15 0.831 7.724 4.590 1.00 0.00 C ATOM 173 C ILE A 15 -0.342 8.134 5.474 1.00 0.00 C ATOM 174 O ILE A 15 -0.836 7.340 6.275 1.00 0.00 O ATOM 175 CB ILE A 15 2.118 8.376 5.130 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.350 7.730 4.491 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.177 8.257 6.645 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.602 8.571 4.607 1.00 0.00 C ATOM 0 H ILE A 15 1.292 8.714 2.801 1.00 0.00 H new ATOM 0 HA ILE A 15 0.943 6.640 4.618 1.00 0.00 H new ATOM 0 HB ILE A 15 2.109 9.434 4.869 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.527 6.762 4.960 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.146 7.541 3.437 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.092 8.722 7.011 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.314 8.759 7.083 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.167 7.204 6.928 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.435 8.051 4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.444 9.529 4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.831 8.739 5.659 1.00 0.00 H new ATOM 190 N ILE A 16 -0.784 9.378 5.322 1.00 0.00 N ATOM 191 CA ILE A 16 -1.901 9.892 6.104 1.00 0.00 C ATOM 192 C ILE A 16 -3.125 8.992 5.972 1.00 0.00 C ATOM 193 O ILE A 16 -3.870 8.797 6.933 1.00 0.00 O ATOM 194 CB ILE A 16 -2.280 11.321 5.671 1.00 0.00 C ATOM 195 CG1 ILE A 16 -1.093 12.267 5.861 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.486 11.810 6.460 1.00 0.00 C ATOM 197 CD1 ILE A 16 -1.333 13.656 5.312 1.00 0.00 C ATOM 0 H ILE A 16 -0.385 10.048 4.664 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.576 9.910 7.144 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.543 11.307 4.613 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.864 12.340 6.924 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.216 11.839 5.374 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.742 12.821 6.143 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.332 11.147 6.279 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.248 11.812 7.524 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.450 14.272 5.482 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.533 13.595 4.242 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -2.190 14.103 5.816 1.00 0.00 H new ATOM 209 N TRP A 17 -3.323 8.444 4.779 1.00 0.00 N ATOM 210 CA TRP A 17 -4.456 7.562 4.523 1.00 0.00 C ATOM 211 C TRP A 17 -4.281 6.228 5.240 1.00 0.00 C ATOM 212 O TRP A 17 -5.216 5.715 5.856 1.00 0.00 O ATOM 213 CB TRP A 17 -4.618 7.329 3.020 1.00 0.00 C ATOM 214 CG TRP A 17 -5.693 6.340 2.684 1.00 0.00 C ATOM 215 CD1 TRP A 17 -7.042 6.546 2.739 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.509 4.991 2.243 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.707 5.406 2.359 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.790 4.438 2.049 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.387 4.197 1.991 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.977 3.127 1.616 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.574 2.896 1.562 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.861 2.372 1.377 1.00 0.00 C ATOM 0 H TRP A 17 -2.715 8.594 3.974 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.354 8.045 4.908 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.844 8.279 2.535 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.671 6.978 2.610 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.516 7.469 3.037 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.720 5.298 2.315 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.392 4.593 2.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.968 2.721 1.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.714 2.273 1.366 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.974 1.352 1.039 1.00 0.00 H new ATOM 233 N LEU A 18 -3.078 5.670 5.158 1.00 0.00 N ATOM 234 CA LEU A 18 -2.780 4.395 5.800 1.00 0.00 C ATOM 235 C LEU A 18 -2.893 4.510 7.317 1.00 0.00 C ATOM 236 O LEU A 18 -3.155 3.524 8.005 1.00 0.00 O ATOM 237 CB LEU A 18 -1.376 3.924 5.416 1.00 0.00 C ATOM 238 CG LEU A 18 -1.169 2.410 5.359 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.474 1.881 3.966 1.00 0.00 C ATOM 240 CD2 LEU A 18 0.252 2.050 5.768 1.00 0.00 C ATOM 0 H LEU A 18 -2.293 6.081 4.653 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.509 3.663 5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.129 4.342 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.666 4.341 6.130 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.858 1.942 6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.321 0.802 3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.509 2.106 3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.810 2.356 3.243 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.381 0.969 5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.958 2.529 5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.436 2.394 6.786 1.00 0.00 H new ATOM 252 N GLN A 19 -2.695 5.720 7.830 1.00 0.00 N ATOM 253 CA GLN A 19 -2.776 5.963 9.265 1.00 0.00 C ATOM 254 C GLN A 19 -4.105 5.470 9.827 1.00 0.00 C ATOM 255 O GLN A 19 -4.202 5.114 11.001 1.00 0.00 O ATOM 256 CB GLN A 19 -2.605 7.454 9.562 1.00 0.00 C ATOM 257 CG GLN A 19 -1.201 7.971 9.289 1.00 0.00 C ATOM 258 CD GLN A 19 -0.826 9.137 10.182 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.691 9.799 10.756 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.471 9.395 10.305 1.00 0.00 N ATOM 0 H GLN A 19 -2.477 6.547 7.273 1.00 0.00 H new ATOM 0 HA GLN A 19 -1.971 5.409 9.747 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -3.315 8.020 8.959 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.855 7.639 10.607 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.485 7.162 9.434 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -1.127 8.278 8.246 1.00 0.00 H new ATOM 0 HE21 GLN A 19 1.154 8.821 9.811 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.784 10.167 10.893 1.00 0.00 H new ATOM 269 N THR A 20 -5.130 5.453 8.979 1.00 0.00 N ATOM 270 CA THR A 20 -6.454 5.006 9.391 1.00 0.00 C ATOM 271 C THR A 20 -6.399 3.608 9.997 1.00 0.00 C ATOM 272 O THR A 20 -7.173 3.279 10.896 1.00 0.00 O ATOM 273 CB THR A 20 -7.439 5.001 8.206 1.00 0.00 C ATOM 274 OG1 THR A 20 -6.999 4.073 7.208 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.560 6.389 7.598 1.00 0.00 C ATOM 0 H THR A 20 -5.067 5.744 8.003 1.00 0.00 H new ATOM 0 HA THR A 20 -6.806 5.712 10.144 1.00 0.00 H new ATOM 0 HB THR A 20 -8.418 4.698 8.576 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.343 4.507 6.624 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.261 6.361 6.763 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.923 7.087 8.353 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.583 6.716 7.241 1.00 0.00 H new ATOM 283 N PHE A 21 -5.478 2.789 9.500 1.00 0.00 N ATOM 284 CA PHE A 21 -5.322 1.425 9.992 1.00 0.00 C ATOM 285 C PHE A 21 -4.356 1.380 11.172 1.00 0.00 C ATOM 286 O PHE A 21 -3.140 1.467 10.997 1.00 0.00 O ATOM 287 CB PHE A 21 -4.821 0.510 8.873 1.00 0.00 C ATOM 288 CG PHE A 21 -5.637 0.600 7.615 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.406 1.609 6.694 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.635 -0.325 7.354 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.155 1.694 5.535 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.387 -0.245 6.196 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.147 0.766 5.287 1.00 0.00 C ATOM 0 H PHE A 21 -4.828 3.046 8.757 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.297 1.074 10.329 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.786 0.763 8.644 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.827 -0.521 9.227 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.632 2.338 6.884 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.828 -1.117 8.062 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -5.965 2.485 4.825 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -8.161 -0.973 6.003 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.734 0.831 4.383 1.00 0.00 H new ATOM 303 N LYS A 22 -4.905 1.245 12.374 1.00 0.00 N ATOM 304 CA LYS A 22 -4.094 1.188 13.584 1.00 0.00 C ATOM 305 C LYS A 22 -3.584 -0.228 13.832 1.00 0.00 C ATOM 306 O LYS A 22 -3.327 -0.617 14.972 1.00 0.00 O ATOM 307 CB LYS A 22 -4.905 1.667 14.790 1.00 0.00 C ATOM 308 CG LYS A 22 -5.947 0.666 15.258 1.00 0.00 C ATOM 309 CD LYS A 22 -6.135 0.721 16.765 1.00 0.00 C ATOM 310 CE LYS A 22 -7.557 0.353 17.163 1.00 0.00 C ATOM 311 NZ LYS A 22 -7.672 0.084 18.623 1.00 0.00 N ATOM 0 H LYS A 22 -5.909 1.173 12.536 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.236 1.846 13.446 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.224 1.882 15.613 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.401 2.603 14.535 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -6.897 0.870 14.764 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.645 -0.339 14.964 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.433 0.039 17.245 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.903 1.723 17.125 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.232 1.164 16.889 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.874 -0.528 16.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.655 -0.163 18.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.047 -0.706 18.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.394 0.933 19.155 1.00 0.00 H new ATOM 325 N THR A 23 -3.438 -0.996 12.756 1.00 0.00 N ATOM 326 CA THR A 23 -2.958 -2.368 12.856 1.00 0.00 C ATOM 327 C THR A 23 -1.791 -2.473 13.831 1.00 0.00 C ATOM 328 O THR A 23 -1.213 -1.464 14.233 1.00 0.00 O ATOM 329 CB THR A 23 -2.517 -2.911 11.484 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.652 -1.969 10.840 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.723 -3.187 10.598 1.00 0.00 C ATOM 0 H THR A 23 -3.646 -0.690 11.805 1.00 0.00 H new ATOM 0 HA THR A 23 -3.790 -2.967 13.225 1.00 0.00 H new ATOM 0 HB THR A 23 -1.981 -3.847 11.643 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.891 -1.771 11.424 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.387 -3.570 9.634 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.365 -3.926 11.078 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.282 -2.264 10.447 1.00 0.00 H new ATOM 339 N ALA A 24 -1.447 -3.701 14.206 1.00 0.00 N ATOM 340 CA ALA A 24 -0.346 -3.938 15.131 1.00 0.00 C ATOM 341 C ALA A 24 0.858 -3.070 14.784 1.00 0.00 C ATOM 342 O ALA A 24 1.635 -2.690 15.660 1.00 0.00 O ATOM 343 CB ALA A 24 0.041 -5.409 15.126 1.00 0.00 C ATOM 0 H ALA A 24 -1.916 -4.547 13.883 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.680 -3.666 16.132 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.865 -5.571 15.821 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.815 -6.011 15.430 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.351 -5.700 14.122 1.00 0.00 H new ATOM 349 N SER A 25 1.009 -2.761 13.500 1.00 0.00 N ATOM 350 CA SER A 25 2.122 -1.941 13.036 1.00 0.00 C ATOM 351 C SER A 25 1.634 -0.572 12.573 1.00 0.00 C ATOM 352 O SER A 25 0.858 -0.450 11.625 1.00 0.00 O ATOM 353 CB SER A 25 2.860 -2.645 11.895 1.00 0.00 C ATOM 354 OG SER A 25 3.780 -3.600 12.395 1.00 0.00 O ATOM 0 H SER A 25 0.374 -3.066 12.762 1.00 0.00 H new ATOM 0 HA SER A 25 2.808 -1.798 13.871 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.140 -3.137 11.241 1.00 0.00 H new ATOM 0 HB3 SER A 25 3.389 -1.908 11.290 1.00 0.00 H new ATOM 0 HG SER A 25 4.457 -3.791 11.713 1.00 0.00 H new ATOM 360 N PRO A 26 2.098 0.484 13.258 1.00 0.00 N ATOM 361 CA PRO A 26 1.722 1.863 12.936 1.00 0.00 C ATOM 362 C PRO A 26 2.321 2.334 11.615 1.00 0.00 C ATOM 363 O PRO A 26 3.151 1.646 11.019 1.00 0.00 O ATOM 364 CB PRO A 26 2.300 2.670 14.102 1.00 0.00 C ATOM 365 CG PRO A 26 3.431 1.844 14.610 1.00 0.00 C ATOM 366 CD PRO A 26 3.025 0.411 14.400 1.00 0.00 C ATOM 0 HA PRO A 26 0.644 1.974 12.815 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.643 3.651 13.773 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.552 2.837 14.877 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.352 2.071 14.073 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.619 2.046 15.665 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.885 -0.222 14.180 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.541 -0.004 15.285 1.00 0.00 H new ATOM 374 N CYS A 27 1.896 3.508 11.163 1.00 0.00 N ATOM 375 CA CYS A 27 2.390 4.070 9.911 1.00 0.00 C ATOM 376 C CYS A 27 2.757 5.540 10.083 1.00 0.00 C ATOM 377 O CYS A 27 1.937 6.426 9.844 1.00 0.00 O ATOM 378 CB CYS A 27 1.339 3.919 8.810 1.00 0.00 C ATOM 379 SG CYS A 27 1.572 5.039 7.409 1.00 0.00 S ATOM 0 H CYS A 27 1.210 4.090 11.645 1.00 0.00 H new ATOM 0 HA CYS A 27 3.287 3.522 9.624 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.354 2.892 8.446 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.352 4.091 9.239 1.00 0.00 H new ATOM 0 HG CYS A 27 0.509 5.772 7.258 1.00 0.00 H new ATOM 385 N GLN A 28 3.994 5.792 10.499 1.00 0.00 N ATOM 386 CA GLN A 28 4.468 7.155 10.705 1.00 0.00 C ATOM 387 C GLN A 28 5.308 7.624 9.521 1.00 0.00 C ATOM 388 O GLN A 28 4.851 8.417 8.698 1.00 0.00 O ATOM 389 CB GLN A 28 5.287 7.244 11.994 1.00 0.00 C ATOM 390 CG GLN A 28 4.489 6.916 13.245 1.00 0.00 C ATOM 391 CD GLN A 28 3.780 8.127 13.819 1.00 0.00 C ATOM 392 OE1 GLN A 28 4.116 9.267 13.498 1.00 0.00 O ATOM 393 NE2 GLN A 28 2.793 7.885 14.674 1.00 0.00 N ATOM 0 H GLN A 28 4.686 5.070 10.700 1.00 0.00 H new ATOM 0 HA GLN A 28 3.598 7.806 10.791 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.134 6.562 11.924 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.695 8.251 12.087 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.754 6.146 13.011 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.157 6.500 13.999 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.548 6.924 14.912 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.280 8.660 15.093 1.00 0.00 H new ATOM 402 N ASP A 29 6.538 7.129 9.443 1.00 0.00 N ATOM 403 CA ASP A 29 7.443 7.496 8.359 1.00 0.00 C ATOM 404 C ASP A 29 7.647 6.327 7.401 1.00 0.00 C ATOM 405 O ASP A 29 7.394 5.174 7.750 1.00 0.00 O ATOM 406 CB ASP A 29 8.790 7.951 8.923 1.00 0.00 C ATOM 407 CG ASP A 29 9.469 8.979 8.040 1.00 0.00 C ATOM 408 OD1 ASP A 29 8.753 9.744 7.361 1.00 0.00 O ATOM 409 OD2 ASP A 29 10.718 9.020 8.028 1.00 0.00 O ATOM 0 H ASP A 29 6.932 6.473 10.117 1.00 0.00 H new ATOM 0 HA ASP A 29 6.992 8.320 7.806 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.641 8.372 9.917 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.444 7.086 9.038 1.00 0.00 H new ATOM 414 N VAL A 30 8.105 6.632 6.191 1.00 0.00 N ATOM 415 CA VAL A 30 8.343 5.607 5.183 1.00 0.00 C ATOM 416 C VAL A 30 9.254 4.509 5.719 1.00 0.00 C ATOM 417 O VAL A 30 9.064 3.329 5.423 1.00 0.00 O ATOM 418 CB VAL A 30 8.973 6.206 3.911 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.285 7.510 3.538 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.467 6.418 4.107 1.00 0.00 C ATOM 0 H VAL A 30 8.319 7.581 5.885 1.00 0.00 H new ATOM 0 HA VAL A 30 7.372 5.179 4.932 1.00 0.00 H new ATOM 0 HB VAL A 30 8.834 5.502 3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.743 7.918 2.637 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.227 7.324 3.354 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.391 8.224 4.355 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.897 6.842 3.199 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.631 7.102 4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.945 5.462 4.323 1.00 0.00 H new ATOM 430 N LYS A 31 10.244 4.904 6.512 1.00 0.00 N ATOM 431 CA LYS A 31 11.185 3.954 7.093 1.00 0.00 C ATOM 432 C LYS A 31 10.471 2.983 8.028 1.00 0.00 C ATOM 433 O LYS A 31 11.024 1.951 8.405 1.00 0.00 O ATOM 434 CB LYS A 31 12.285 4.696 7.856 1.00 0.00 C ATOM 435 CG LYS A 31 12.761 5.960 7.160 1.00 0.00 C ATOM 436 CD LYS A 31 14.217 6.256 7.477 1.00 0.00 C ATOM 437 CE LYS A 31 14.848 7.146 6.417 1.00 0.00 C ATOM 438 NZ LYS A 31 16.010 7.908 6.952 1.00 0.00 N ATOM 0 H LYS A 31 10.416 5.877 6.767 1.00 0.00 H new ATOM 0 HA LYS A 31 11.635 3.384 6.280 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.916 4.955 8.849 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.134 4.027 7.996 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.637 5.852 6.082 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.142 6.802 7.469 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.287 6.742 8.450 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.773 5.321 7.547 1.00 0.00 H new ATOM 0 HE2 LYS A 31 15.172 6.534 5.575 1.00 0.00 H new ATOM 0 HE3 LYS A 31 14.101 7.843 6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 16.412 8.502 6.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 15.697 8.511 7.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 16.734 7.243 7.292 1.00 0.00 H new ATOM 452 N GLN A 32 9.239 3.321 8.396 1.00 0.00 N ATOM 453 CA GLN A 32 8.450 2.477 9.286 1.00 0.00 C ATOM 454 C GLN A 32 7.533 1.555 8.490 1.00 0.00 C ATOM 455 O GLN A 32 7.114 0.505 8.979 1.00 0.00 O ATOM 456 CB GLN A 32 7.622 3.340 10.239 1.00 0.00 C ATOM 457 CG GLN A 32 8.341 3.677 11.535 1.00 0.00 C ATOM 458 CD GLN A 32 7.456 4.415 12.520 1.00 0.00 C ATOM 459 OE1 GLN A 32 7.849 5.438 13.081 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.251 3.899 12.735 1.00 0.00 N ATOM 0 H GLN A 32 8.766 4.172 8.092 1.00 0.00 H new ATOM 0 HA GLN A 32 9.137 1.862 9.867 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.349 4.266 9.733 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.693 2.819 10.473 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.702 2.757 11.995 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.217 4.287 11.312 1.00 0.00 H new ATOM 0 HE21 GLN A 32 5.966 3.049 12.248 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.611 4.353 13.387 1.00 0.00 H new ATOM 469 N LEU A 33 7.224 1.953 7.260 1.00 0.00 N ATOM 470 CA LEU A 33 6.355 1.162 6.396 1.00 0.00 C ATOM 471 C LEU A 33 7.160 0.126 5.616 1.00 0.00 C ATOM 472 O LEU A 33 6.658 -0.950 5.290 1.00 0.00 O ATOM 473 CB LEU A 33 5.601 2.073 5.426 1.00 0.00 C ATOM 474 CG LEU A 33 4.399 2.820 6.005 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.222 1.875 6.193 1.00 0.00 C ATOM 476 CD2 LEU A 33 4.768 3.484 7.324 1.00 0.00 C ATOM 0 H LEU A 33 7.562 2.818 6.839 1.00 0.00 H new ATOM 0 HA LEU A 33 5.636 0.638 7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.302 2.807 5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.258 1.471 4.585 1.00 0.00 H new ATOM 0 HG LEU A 33 4.105 3.597 5.299 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.376 2.425 6.606 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.942 1.447 5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.504 1.075 6.878 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.900 4.011 7.721 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.089 2.724 8.037 1.00 0.00 H new ATOM 0 HD23 LEU A 33 5.579 4.193 7.160 1.00 0.00 H new ATOM 488 N THR A 34 8.413 0.458 5.321 1.00 0.00 N ATOM 489 CA THR A 34 9.288 -0.443 4.581 1.00 0.00 C ATOM 490 C THR A 34 9.189 -1.867 5.115 1.00 0.00 C ATOM 491 O THR A 34 9.433 -2.830 4.390 1.00 0.00 O ATOM 492 CB THR A 34 10.756 0.018 4.650 1.00 0.00 C ATOM 493 OG1 THR A 34 11.117 0.306 6.005 1.00 0.00 O ATOM 494 CG2 THR A 34 10.976 1.253 3.788 1.00 0.00 C ATOM 0 H THR A 34 8.845 1.344 5.583 1.00 0.00 H new ATOM 0 HA THR A 34 8.957 -0.423 3.543 1.00 0.00 H new ATOM 0 HB THR A 34 11.385 -0.788 4.271 1.00 0.00 H new ATOM 0 HG1 THR A 34 12.052 0.597 6.040 1.00 0.00 H new ATOM 0 HG21 THR A 34 12.020 1.560 3.852 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.729 1.022 2.752 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.337 2.062 4.142 1.00 0.00 H new ATOM 502 N ASN A 35 8.829 -1.993 6.389 1.00 0.00 N ATOM 503 CA ASN A 35 8.698 -3.301 7.020 1.00 0.00 C ATOM 504 C ASN A 35 7.833 -4.230 6.173 1.00 0.00 C ATOM 505 O ASN A 35 8.148 -5.407 6.005 1.00 0.00 O ATOM 506 CB ASN A 35 8.094 -3.158 8.418 1.00 0.00 C ATOM 507 CG ASN A 35 6.786 -2.390 8.406 1.00 0.00 C ATOM 508 OD1 ASN A 35 6.617 -1.440 7.642 1.00 0.00 O ATOM 509 ND2 ASN A 35 5.852 -2.800 9.257 1.00 0.00 N ATOM 0 H ASN A 35 8.623 -1.205 7.004 1.00 0.00 H new ATOM 0 HA ASN A 35 9.693 -3.737 7.104 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.927 -4.148 8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.805 -2.649 9.068 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.952 -2.322 9.295 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.035 -3.593 9.872 1.00 0.00 H new ATOM 516 N GLY A 36 6.741 -3.690 5.640 1.00 0.00 N ATOM 517 CA GLY A 36 5.848 -4.483 4.816 1.00 0.00 C ATOM 518 C GLY A 36 4.728 -5.116 5.618 1.00 0.00 C ATOM 519 O GLY A 36 3.796 -5.688 5.053 1.00 0.00 O ATOM 0 H GLY A 36 6.459 -2.718 5.764 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.421 -3.852 4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.419 -5.265 4.315 1.00 0.00 H new ATOM 523 N VAL A 37 4.819 -5.015 6.940 1.00 0.00 N ATOM 524 CA VAL A 37 3.806 -5.582 7.822 1.00 0.00 C ATOM 525 C VAL A 37 2.530 -4.748 7.801 1.00 0.00 C ATOM 526 O VAL A 37 1.447 -5.256 7.506 1.00 0.00 O ATOM 527 CB VAL A 37 4.316 -5.683 9.272 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.367 -6.521 10.115 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.722 -6.261 9.302 1.00 0.00 C ATOM 0 H VAL A 37 5.584 -4.546 7.424 1.00 0.00 H new ATOM 0 HA VAL A 37 3.589 -6.584 7.451 1.00 0.00 H new ATOM 0 HB VAL A 37 4.351 -4.680 9.698 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.744 -6.581 11.136 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.380 -6.059 10.119 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.296 -7.524 9.695 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.067 -6.325 10.334 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.716 -7.257 8.859 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.393 -5.616 8.735 1.00 0.00 H new ATOM 539 N THR A 38 2.664 -3.463 8.114 1.00 0.00 N ATOM 540 CA THR A 38 1.522 -2.557 8.132 1.00 0.00 C ATOM 541 C THR A 38 0.667 -2.725 6.881 1.00 0.00 C ATOM 542 O THR A 38 -0.548 -2.901 6.967 1.00 0.00 O ATOM 543 CB THR A 38 1.971 -1.088 8.240 1.00 0.00 C ATOM 544 OG1 THR A 38 2.806 -0.914 9.390 1.00 0.00 O ATOM 545 CG2 THR A 38 0.770 -0.160 8.334 1.00 0.00 C ATOM 0 H THR A 38 3.553 -3.026 8.359 1.00 0.00 H new ATOM 0 HA THR A 38 0.930 -2.813 9.011 1.00 0.00 H new ATOM 0 HB THR A 38 2.534 -0.837 7.341 1.00 0.00 H new ATOM 0 HG1 THR A 38 2.740 0.012 9.705 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.113 0.872 8.409 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.152 -0.273 7.443 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.183 -0.413 9.217 1.00 0.00 H new ATOM 553 N MET A 39 1.311 -2.670 5.719 1.00 0.00 N ATOM 554 CA MET A 39 0.608 -2.819 4.450 1.00 0.00 C ATOM 555 C MET A 39 -0.197 -4.114 4.422 1.00 0.00 C ATOM 556 O MET A 39 -1.416 -4.094 4.255 1.00 0.00 O ATOM 557 CB MET A 39 1.603 -2.797 3.287 1.00 0.00 C ATOM 558 CG MET A 39 2.267 -1.446 3.080 1.00 0.00 C ATOM 559 SD MET A 39 3.523 -1.480 1.787 1.00 0.00 S ATOM 560 CE MET A 39 4.999 -1.132 2.739 1.00 0.00 C ATOM 0 H MET A 39 2.317 -2.524 5.630 1.00 0.00 H new ATOM 0 HA MET A 39 -0.082 -1.982 4.345 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.373 -3.548 3.464 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.085 -3.082 2.371 1.00 0.00 H new ATOM 0 HG2 MET A 39 1.507 -0.708 2.824 1.00 0.00 H new ATOM 0 HG3 MET A 39 2.723 -1.123 4.016 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.464 -0.219 2.368 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.733 -1.003 3.788 1.00 0.00 H new ATOM 0 HE3 MET A 39 5.699 -1.962 2.641 1.00 0.00 H new ATOM 570 N ALA A 40 0.493 -5.238 4.585 1.00 0.00 N ATOM 571 CA ALA A 40 -0.159 -6.542 4.580 1.00 0.00 C ATOM 572 C ALA A 40 -1.347 -6.565 5.535 1.00 0.00 C ATOM 573 O ALA A 40 -2.432 -7.023 5.178 1.00 0.00 O ATOM 574 CB ALA A 40 0.838 -7.631 4.948 1.00 0.00 C ATOM 0 H ALA A 40 1.503 -5.272 4.722 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.532 -6.731 3.573 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.338 -8.600 4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.653 -7.638 4.224 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.238 -7.437 5.943 1.00 0.00 H new ATOM 580 N GLN A 41 -1.134 -6.069 6.750 1.00 0.00 N ATOM 581 CA GLN A 41 -2.189 -6.035 7.756 1.00 0.00 C ATOM 582 C GLN A 41 -3.368 -5.194 7.280 1.00 0.00 C ATOM 583 O GLN A 41 -4.509 -5.422 7.682 1.00 0.00 O ATOM 584 CB GLN A 41 -1.648 -5.478 9.074 1.00 0.00 C ATOM 585 CG GLN A 41 -0.625 -6.382 9.743 1.00 0.00 C ATOM 586 CD GLN A 41 -0.601 -6.220 11.250 1.00 0.00 C ATOM 587 OE1 GLN A 41 -1.642 -6.050 11.885 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.591 -6.272 11.832 1.00 0.00 N ATOM 0 H GLN A 41 -0.241 -5.686 7.061 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.536 -7.056 7.917 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.194 -4.505 8.888 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.480 -5.316 9.759 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -0.847 -7.420 9.496 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.365 -6.164 9.342 1.00 0.00 H new ATOM 0 HE21 GLN A 41 1.428 -6.415 11.267 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.669 -6.169 12.844 1.00 0.00 H new ATOM 597 N VAL A 42 -3.085 -4.219 6.421 1.00 0.00 N ATOM 598 CA VAL A 42 -4.123 -3.344 5.890 1.00 0.00 C ATOM 599 C VAL A 42 -4.866 -4.009 4.737 1.00 0.00 C ATOM 600 O VAL A 42 -6.085 -3.880 4.613 1.00 0.00 O ATOM 601 CB VAL A 42 -3.534 -2.007 5.402 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.539 -1.264 4.536 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.103 -1.152 6.585 1.00 0.00 C ATOM 0 H VAL A 42 -2.146 -4.016 6.079 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.821 -3.150 6.705 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.654 -2.218 4.795 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.105 -0.322 4.201 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.794 -1.874 3.670 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.440 -1.062 5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.689 -0.211 6.222 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.965 -0.948 7.220 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.345 -1.683 7.161 1.00 0.00 H new ATOM 613 N LEU A 43 -4.125 -4.721 3.896 1.00 0.00 N ATOM 614 CA LEU A 43 -4.714 -5.409 2.752 1.00 0.00 C ATOM 615 C LEU A 43 -5.803 -6.378 3.200 1.00 0.00 C ATOM 616 O LEU A 43 -6.798 -6.578 2.502 1.00 0.00 O ATOM 617 CB LEU A 43 -3.634 -6.162 1.973 1.00 0.00 C ATOM 618 CG LEU A 43 -2.744 -5.312 1.066 1.00 0.00 C ATOM 619 CD1 LEU A 43 -1.535 -6.111 0.603 1.00 0.00 C ATOM 620 CD2 LEU A 43 -3.535 -4.797 -0.127 1.00 0.00 C ATOM 0 H LEU A 43 -3.115 -4.837 3.984 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.166 -4.659 2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.997 -6.684 2.687 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.119 -6.923 1.362 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.389 -4.455 1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.913 -5.490 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.955 -6.429 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.869 -6.988 0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.885 -4.194 -0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.920 -5.641 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.367 -4.187 0.224 1.00 0.00 H new ATOM 632 N HIS A 44 -5.610 -6.977 4.371 1.00 0.00 N ATOM 633 CA HIS A 44 -6.577 -7.924 4.915 1.00 0.00 C ATOM 634 C HIS A 44 -7.900 -7.230 5.225 1.00 0.00 C ATOM 635 O HIS A 44 -8.967 -7.834 5.119 1.00 0.00 O ATOM 636 CB HIS A 44 -6.024 -8.581 6.179 1.00 0.00 C ATOM 637 CG HIS A 44 -7.062 -9.302 6.983 1.00 0.00 C ATOM 638 ND1 HIS A 44 -7.172 -10.676 7.011 1.00 0.00 N ATOM 639 CD2 HIS A 44 -8.039 -8.831 7.793 1.00 0.00 C ATOM 640 CE1 HIS A 44 -8.173 -11.019 7.802 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.715 -9.918 8.289 1.00 0.00 N ATOM 0 H HIS A 44 -4.793 -6.823 4.961 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.757 -8.694 4.164 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.240 -9.284 5.899 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.560 -7.817 6.802 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.248 -7.794 8.009 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.493 -12.028 8.014 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -9.508 -9.881 8.930 1.00 0.00 H new ATOM 650 N GLN A 45 -7.821 -5.960 5.610 1.00 0.00 N ATOM 651 CA GLN A 45 -9.013 -5.186 5.937 1.00 0.00 C ATOM 652 C GLN A 45 -9.773 -4.797 4.674 1.00 0.00 C ATOM 653 O GLN A 45 -11.003 -4.733 4.673 1.00 0.00 O ATOM 654 CB GLN A 45 -8.631 -3.931 6.724 1.00 0.00 C ATOM 655 CG GLN A 45 -7.787 -4.219 7.955 1.00 0.00 C ATOM 656 CD GLN A 45 -7.970 -3.180 9.044 1.00 0.00 C ATOM 657 OE1 GLN A 45 -8.969 -2.460 9.070 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.004 -3.096 9.951 1.00 0.00 N ATOM 0 H GLN A 45 -6.945 -5.446 5.703 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.663 -5.809 6.552 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.084 -3.254 6.069 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.540 -3.413 7.030 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.048 -5.202 8.348 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.736 -4.259 7.669 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.193 -3.712 9.891 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.072 -2.415 10.707 1.00 0.00 H new ATOM 667 N ILE A 46 -9.034 -4.538 3.601 1.00 0.00 N ATOM 668 CA ILE A 46 -9.639 -4.156 2.331 1.00 0.00 C ATOM 669 C ILE A 46 -10.561 -5.253 1.809 1.00 0.00 C ATOM 670 O ILE A 46 -11.698 -4.988 1.419 1.00 0.00 O ATOM 671 CB ILE A 46 -8.569 -3.851 1.266 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.656 -2.718 1.740 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.226 -3.490 -0.058 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.620 -2.308 0.716 1.00 0.00 C ATOM 0 H ILE A 46 -8.015 -4.586 3.586 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.221 -3.254 2.518 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.962 -4.744 1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.267 -1.852 1.994 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.149 -3.029 2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.456 -3.277 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.839 -4.324 -0.400 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.854 -2.609 0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -6.009 -1.501 1.120 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.984 -3.161 0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -7.120 -1.966 -0.190 1.00 0.00 H new ATOM 686 N ASP A 47 -10.063 -6.484 1.806 1.00 0.00 N ATOM 687 CA ASP A 47 -10.843 -7.623 1.335 1.00 0.00 C ATOM 688 C ASP A 47 -10.271 -8.932 1.870 1.00 0.00 C ATOM 689 O ASP A 47 -9.154 -9.320 1.528 1.00 0.00 O ATOM 690 CB ASP A 47 -10.870 -7.652 -0.194 1.00 0.00 C ATOM 691 CG ASP A 47 -12.104 -8.344 -0.738 1.00 0.00 C ATOM 692 OD1 ASP A 47 -13.204 -8.114 -0.192 1.00 0.00 O ATOM 693 OD2 ASP A 47 -11.971 -9.116 -1.711 1.00 0.00 O ATOM 0 H ASP A 47 -9.123 -6.719 2.124 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.862 -7.513 1.707 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.832 -6.631 -0.575 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.979 -8.162 -0.561 1.00 0.00 H new ATOM 698 N VAL A 48 -11.045 -9.609 2.713 1.00 0.00 N ATOM 699 CA VAL A 48 -10.615 -10.874 3.297 1.00 0.00 C ATOM 700 C VAL A 48 -10.680 -12.001 2.272 1.00 0.00 C ATOM 701 O VAL A 48 -10.099 -13.068 2.470 1.00 0.00 O ATOM 702 CB VAL A 48 -11.479 -11.252 4.515 1.00 0.00 C ATOM 703 CG1 VAL A 48 -11.137 -10.370 5.706 1.00 0.00 C ATOM 704 CG2 VAL A 48 -12.957 -11.149 4.172 1.00 0.00 C ATOM 0 H VAL A 48 -11.973 -9.303 3.006 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.583 -10.740 3.621 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.264 -12.286 4.785 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -11.757 -10.651 6.557 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -10.086 -10.499 5.964 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -11.322 -9.327 5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.553 -11.420 5.044 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.191 -10.127 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.188 -11.827 3.350 1.00 0.00 H new ATOM 714 N ALA A 49 -11.391 -11.757 1.176 1.00 0.00 N ATOM 715 CA ALA A 49 -11.530 -12.751 0.119 1.00 0.00 C ATOM 716 C ALA A 49 -10.201 -12.988 -0.590 1.00 0.00 C ATOM 717 O ALA A 49 -9.884 -14.114 -0.974 1.00 0.00 O ATOM 718 CB ALA A 49 -12.592 -12.315 -0.879 1.00 0.00 C ATOM 0 H ALA A 49 -11.880 -10.880 0.997 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.841 -13.690 0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.685 -13.067 -1.663 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.548 -12.204 -0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.305 -11.362 -1.323 1.00 0.00 H new ATOM 724 N TRP A 50 -9.429 -11.921 -0.760 1.00 0.00 N ATOM 725 CA TRP A 50 -8.133 -12.013 -1.424 1.00 0.00 C ATOM 726 C TRP A 50 -6.996 -11.925 -0.413 1.00 0.00 C ATOM 727 O TRP A 50 -5.897 -12.425 -0.655 1.00 0.00 O ATOM 728 CB TRP A 50 -7.992 -10.904 -2.468 1.00 0.00 C ATOM 729 CG TRP A 50 -7.031 -11.242 -3.568 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.745 -10.802 -3.697 1.00 0.00 C ATOM 731 CD2 TRP A 50 -7.282 -12.091 -4.693 1.00 0.00 C ATOM 732 NE1 TRP A 50 -5.181 -11.326 -4.835 1.00 0.00 N ATOM 733 CE2 TRP A 50 -6.103 -12.120 -5.464 1.00 0.00 C ATOM 734 CE3 TRP A 50 -8.387 -12.830 -5.125 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -6.001 -12.858 -6.640 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -8.284 -13.562 -6.292 1.00 0.00 C ATOM 737 CH2 TRP A 50 -7.099 -13.572 -7.039 1.00 0.00 C ATOM 0 H TRP A 50 -9.677 -10.982 -0.448 1.00 0.00 H new ATOM 0 HA TRP A 50 -8.076 -12.981 -1.923 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.970 -10.696 -2.901 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.661 -9.990 -1.974 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.245 -10.140 -3.006 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.230 -11.152 -5.159 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -9.305 -12.829 -4.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -5.088 -12.867 -7.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -9.132 -14.137 -6.634 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -7.051 -14.154 -7.947 1.00 0.00 H new ATOM 748 N PHE A 51 -7.266 -11.287 0.721 1.00 0.00 N ATOM 749 CA PHE A 51 -6.264 -11.134 1.769 1.00 0.00 C ATOM 750 C PHE A 51 -6.781 -11.672 3.100 1.00 0.00 C ATOM 751 O PHE A 51 -7.062 -10.908 4.024 1.00 0.00 O ATOM 752 CB PHE A 51 -5.873 -9.662 1.919 1.00 0.00 C ATOM 753 CG PHE A 51 -5.245 -9.080 0.685 1.00 0.00 C ATOM 754 CD1 PHE A 51 -6.030 -8.531 -0.316 1.00 0.00 C ATOM 755 CD2 PHE A 51 -3.868 -9.082 0.525 1.00 0.00 C ATOM 756 CE1 PHE A 51 -5.455 -7.996 -1.452 1.00 0.00 C ATOM 757 CE2 PHE A 51 -3.287 -8.548 -0.609 1.00 0.00 C ATOM 758 CZ PHE A 51 -4.081 -8.003 -1.599 1.00 0.00 C ATOM 0 H PHE A 51 -8.170 -10.868 0.938 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.384 -11.710 1.482 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.761 -9.083 2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.178 -9.562 2.753 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.104 -8.521 -0.207 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.242 -9.506 1.296 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -6.079 -7.572 -2.225 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.213 -8.557 -0.721 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.629 -7.583 -2.486 1.00 0.00 H new ATOM 768 N SER A 52 -6.906 -12.992 3.189 1.00 0.00 N ATOM 769 CA SER A 52 -7.394 -13.633 4.405 1.00 0.00 C ATOM 770 C SER A 52 -6.243 -13.936 5.359 1.00 0.00 C ATOM 771 O SER A 52 -5.097 -14.088 4.937 1.00 0.00 O ATOM 772 CB SER A 52 -8.139 -14.924 4.061 1.00 0.00 C ATOM 773 OG SER A 52 -7.239 -15.941 3.657 1.00 0.00 O ATOM 0 H SER A 52 -6.676 -13.639 2.434 1.00 0.00 H new ATOM 0 HA SER A 52 -8.081 -12.945 4.899 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.708 -15.261 4.928 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.857 -14.732 3.264 1.00 0.00 H new ATOM 0 HG SER A 52 -7.740 -16.756 3.444 1.00 0.00 H new ATOM 779 N GLU A 53 -6.557 -14.022 6.648 1.00 0.00 N ATOM 780 CA GLU A 53 -5.549 -14.306 7.663 1.00 0.00 C ATOM 781 C GLU A 53 -4.474 -15.240 7.115 1.00 0.00 C ATOM 782 O GLU A 53 -3.292 -15.090 7.422 1.00 0.00 O ATOM 783 CB GLU A 53 -6.200 -14.928 8.900 1.00 0.00 C ATOM 784 CG GLU A 53 -7.399 -14.149 9.414 1.00 0.00 C ATOM 785 CD GLU A 53 -8.707 -14.630 8.818 1.00 0.00 C ATOM 786 OE1 GLU A 53 -9.072 -14.155 7.723 1.00 0.00 O ATOM 787 OE2 GLU A 53 -9.367 -15.484 9.448 1.00 0.00 O ATOM 0 H GLU A 53 -7.501 -13.899 7.014 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.078 -13.364 7.945 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -6.513 -15.945 8.663 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.457 -15.000 9.694 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.445 -14.236 10.500 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.266 -13.092 9.184 1.00 0.00 H new ATOM 794 N SER A 54 -4.895 -16.205 6.303 1.00 0.00 N ATOM 795 CA SER A 54 -3.970 -17.167 5.716 1.00 0.00 C ATOM 796 C SER A 54 -2.820 -16.455 5.011 1.00 0.00 C ATOM 797 O SER A 54 -1.650 -16.698 5.307 1.00 0.00 O ATOM 798 CB SER A 54 -4.704 -18.075 4.728 1.00 0.00 C ATOM 799 OG SER A 54 -4.016 -19.302 4.555 1.00 0.00 O ATOM 0 H SER A 54 -5.870 -16.341 6.037 1.00 0.00 H new ATOM 0 HA SER A 54 -3.559 -17.775 6.521 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.714 -18.269 5.089 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.800 -17.570 3.767 1.00 0.00 H new ATOM 0 HG SER A 54 -4.506 -19.865 3.920 1.00 0.00 H new ATOM 805 N TRP A 55 -3.162 -15.574 4.077 1.00 0.00 N ATOM 806 CA TRP A 55 -2.158 -14.826 3.329 1.00 0.00 C ATOM 807 C TRP A 55 -1.268 -14.019 4.268 1.00 0.00 C ATOM 808 O TRP A 55 -0.041 -14.089 4.190 1.00 0.00 O ATOM 809 CB TRP A 55 -2.834 -13.894 2.321 1.00 0.00 C ATOM 810 CG TRP A 55 -1.874 -12.981 1.621 1.00 0.00 C ATOM 811 CD1 TRP A 55 -1.223 -13.222 0.445 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.457 -11.681 2.054 1.00 0.00 C ATOM 813 NE1 TRP A 55 -0.425 -12.151 0.121 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.552 -11.192 1.091 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.761 -10.882 3.159 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.050 -9.942 1.204 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.162 -9.642 3.270 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.265 -9.181 2.296 1.00 0.00 C ATOM 0 H TRP A 55 -4.126 -15.361 3.820 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.534 -15.540 2.792 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -3.361 -14.494 1.579 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.584 -13.295 2.837 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -1.321 -14.122 -0.144 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.166 -12.081 -0.707 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.452 -11.228 3.913 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.742 -9.585 0.455 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.389 -9.017 4.121 1.00 0.00 H new ATOM 0 HH2 TRP A 55 0.186 -8.206 2.410 1.00 0.00 H new ATOM 829 N LEU A 56 -1.893 -13.254 5.157 1.00 0.00 N ATOM 830 CA LEU A 56 -1.157 -12.433 6.112 1.00 0.00 C ATOM 831 C LEU A 56 -0.371 -13.305 7.086 1.00 0.00 C ATOM 832 O LEU A 56 0.594 -12.851 7.701 1.00 0.00 O ATOM 833 CB LEU A 56 -2.118 -11.527 6.883 1.00 0.00 C ATOM 834 CG LEU A 56 -1.475 -10.549 7.867 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.797 -9.410 7.122 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.515 -10.010 8.839 1.00 0.00 C ATOM 0 H LEU A 56 -2.908 -13.185 5.236 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.453 -11.815 5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.703 -10.955 6.163 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.817 -12.157 7.433 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.716 -11.084 8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.345 -8.724 7.839 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.024 -9.813 6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.536 -8.875 6.525 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.040 -9.316 9.532 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.297 -9.491 8.284 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.954 -10.837 9.398 1.00 0.00 H new ATOM 848 N SER A 57 -0.789 -14.560 7.219 1.00 0.00 N ATOM 849 CA SER A 57 -0.125 -15.495 8.120 1.00 0.00 C ATOM 850 C SER A 57 1.291 -15.799 7.639 1.00 0.00 C ATOM 851 O SER A 57 2.078 -16.427 8.348 1.00 0.00 O ATOM 852 CB SER A 57 -0.929 -16.792 8.226 1.00 0.00 C ATOM 853 OG SER A 57 -0.469 -17.591 9.302 1.00 0.00 O ATOM 0 H SER A 57 -1.584 -14.953 6.715 1.00 0.00 H new ATOM 0 HA SER A 57 -0.065 -15.032 9.105 1.00 0.00 H new ATOM 0 HB2 SER A 57 -1.984 -16.559 8.367 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.848 -17.351 7.294 1.00 0.00 H new ATOM 0 HG SER A 57 0.472 -17.386 9.483 1.00 0.00 H new ATOM 859 N ARG A 58 1.608 -15.349 6.430 1.00 0.00 N ATOM 860 CA ARG A 58 2.928 -15.573 5.853 1.00 0.00 C ATOM 861 C ARG A 58 3.839 -14.374 6.096 1.00 0.00 C ATOM 862 O ARG A 58 5.056 -14.462 5.931 1.00 0.00 O ATOM 863 CB ARG A 58 2.813 -15.843 4.351 1.00 0.00 C ATOM 864 CG ARG A 58 1.702 -16.817 3.991 1.00 0.00 C ATOM 865 CD ARG A 58 2.056 -18.239 4.396 1.00 0.00 C ATOM 866 NE ARG A 58 3.207 -18.749 3.656 1.00 0.00 N ATOM 867 CZ ARG A 58 3.788 -19.916 3.913 1.00 0.00 C ATOM 868 NH1 ARG A 58 3.327 -20.689 4.887 1.00 0.00 N ATOM 869 NH2 ARG A 58 4.831 -20.311 3.196 1.00 0.00 N ATOM 0 H ARG A 58 0.969 -14.827 5.831 1.00 0.00 H new ATOM 0 HA ARG A 58 3.366 -16.445 6.340 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.640 -14.900 3.833 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.762 -16.237 3.987 1.00 0.00 H new ATOM 0 HG2 ARG A 58 0.778 -16.516 4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.516 -16.779 2.918 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.270 -18.269 5.464 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.198 -18.889 4.224 1.00 0.00 H new ATOM 0 HE ARG A 58 3.586 -18.178 2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 58 2.525 -20.388 5.441 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.775 -21.584 5.083 1.00 0.00 H new ATOM 0 HH21 ARG A 58 5.188 -19.719 2.446 1.00 0.00 H new ATOM 0 HH22 ARG A 58 5.276 -21.207 3.394 1.00 0.00 H new ATOM 883 N ILE A 59 3.241 -13.253 6.488 1.00 0.00 N ATOM 884 CA ILE A 59 3.998 -12.037 6.754 1.00 0.00 C ATOM 885 C ILE A 59 4.548 -12.032 8.176 1.00 0.00 C ATOM 886 O ILE A 59 3.875 -12.456 9.116 1.00 0.00 O ATOM 887 CB ILE A 59 3.135 -10.779 6.545 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.247 -10.943 5.309 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.017 -9.547 6.409 1.00 0.00 C ATOM 890 CD1 ILE A 59 3.000 -10.819 4.003 1.00 0.00 C ATOM 0 H ILE A 59 2.235 -13.163 6.628 1.00 0.00 H new ATOM 0 HA ILE A 59 4.827 -12.020 6.046 1.00 0.00 H new ATOM 0 HB ILE A 59 2.494 -10.648 7.417 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.761 -11.918 5.348 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.458 -10.192 5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.392 -8.666 6.262 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.611 -9.423 7.314 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.681 -9.668 5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.308 -10.946 3.171 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.464 -9.834 3.942 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.772 -11.587 3.954 1.00 0.00 H new ATOM 902 N LYS A 60 5.776 -11.547 8.329 1.00 0.00 N ATOM 903 CA LYS A 60 6.416 -11.482 9.637 1.00 0.00 C ATOM 904 C LYS A 60 6.736 -10.040 10.016 1.00 0.00 C ATOM 905 O LYS A 60 6.839 -9.169 9.151 1.00 0.00 O ATOM 906 CB LYS A 60 7.699 -12.318 9.641 1.00 0.00 C ATOM 907 CG LYS A 60 7.474 -13.775 10.006 1.00 0.00 C ATOM 908 CD LYS A 60 8.723 -14.399 10.604 1.00 0.00 C ATOM 909 CE LYS A 60 9.663 -14.910 9.522 1.00 0.00 C ATOM 910 NZ LYS A 60 9.182 -16.187 8.926 1.00 0.00 N ATOM 0 H LYS A 60 6.348 -11.193 7.562 1.00 0.00 H new ATOM 0 HA LYS A 60 5.722 -11.887 10.374 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.160 -12.266 8.654 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.406 -11.880 10.346 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.652 -13.850 10.718 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.178 -14.332 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.240 -13.663 11.219 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.441 -15.222 11.261 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.759 -14.157 8.739 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.657 -15.058 9.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 9.925 -16.589 8.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 8.953 -16.860 9.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.331 -16.005 8.356 1.00 0.00 H new ATOM 924 N ASP A 61 6.892 -9.794 11.312 1.00 0.00 N ATOM 925 CA ASP A 61 7.203 -8.457 11.804 1.00 0.00 C ATOM 926 C ASP A 61 8.613 -8.405 12.384 1.00 0.00 C ATOM 927 O ASP A 61 9.169 -7.327 12.595 1.00 0.00 O ATOM 928 CB ASP A 61 6.186 -8.032 12.865 1.00 0.00 C ATOM 929 CG ASP A 61 6.235 -6.544 13.152 1.00 0.00 C ATOM 930 OD1 ASP A 61 5.603 -5.775 12.399 1.00 0.00 O ATOM 931 OD2 ASP A 61 6.907 -6.150 14.128 1.00 0.00 O ATOM 0 H ASP A 61 6.808 -10.503 12.041 1.00 0.00 H new ATOM 0 HA ASP A 61 7.150 -7.766 10.963 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.184 -8.302 12.532 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.375 -8.583 13.786 1.00 0.00 H new ATOM 936 N ASP A 62 9.185 -9.577 12.640 1.00 0.00 N ATOM 937 CA ASP A 62 10.531 -9.665 13.195 1.00 0.00 C ATOM 938 C ASP A 62 11.489 -8.742 12.449 1.00 0.00 C ATOM 939 O ASP A 62 12.551 -8.388 12.960 1.00 0.00 O ATOM 940 CB ASP A 62 11.038 -11.107 13.130 1.00 0.00 C ATOM 941 CG ASP A 62 10.679 -11.903 14.370 1.00 0.00 C ATOM 942 OD1 ASP A 62 9.471 -12.090 14.626 1.00 0.00 O ATOM 943 OD2 ASP A 62 11.607 -12.340 15.083 1.00 0.00 O ATOM 0 H ASP A 62 8.738 -10.478 12.472 1.00 0.00 H new ATOM 0 HA ASP A 62 10.489 -9.348 14.237 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.617 -11.598 12.252 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.121 -11.103 13.005 1.00 0.00 H new ATOM 948 N VAL A 63 11.106 -8.355 11.236 1.00 0.00 N ATOM 949 CA VAL A 63 11.930 -7.473 10.419 1.00 0.00 C ATOM 950 C VAL A 63 12.602 -6.403 11.272 1.00 0.00 C ATOM 951 O VAL A 63 13.699 -5.942 10.959 1.00 0.00 O ATOM 952 CB VAL A 63 11.099 -6.789 9.317 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.451 -7.828 8.415 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.050 -5.876 9.932 1.00 0.00 C ATOM 0 H VAL A 63 10.230 -8.639 10.798 1.00 0.00 H new ATOM 0 HA VAL A 63 12.694 -8.095 9.953 1.00 0.00 H new ATOM 0 HB VAL A 63 11.766 -6.179 8.707 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.868 -7.326 7.643 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.225 -8.437 7.948 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.795 -8.466 9.008 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.472 -5.401 9.140 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.384 -6.462 10.566 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.541 -5.110 10.532 1.00 0.00 H new ATOM 964 N GLY A 64 11.935 -6.011 12.353 1.00 0.00 N ATOM 965 CA GLY A 64 12.483 -4.997 13.236 1.00 0.00 C ATOM 966 C GLY A 64 13.998 -5.030 13.287 1.00 0.00 C ATOM 967 O GLY A 64 14.655 -4.010 13.083 1.00 0.00 O ATOM 0 H GLY A 64 11.025 -6.377 12.633 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.155 -4.013 12.902 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.085 -5.141 14.241 1.00 0.00 H new ATOM 971 N ASP A 65 14.553 -6.205 13.562 1.00 0.00 N ATOM 972 CA ASP A 65 16.000 -6.367 13.640 1.00 0.00 C ATOM 973 C ASP A 65 16.536 -7.074 12.398 1.00 0.00 C ATOM 974 O ASP A 65 17.743 -7.251 12.245 1.00 0.00 O ATOM 975 CB ASP A 65 16.380 -7.156 14.894 1.00 0.00 C ATOM 976 CG ASP A 65 15.850 -6.515 16.162 1.00 0.00 C ATOM 977 OD1 ASP A 65 14.675 -6.761 16.506 1.00 0.00 O ATOM 978 OD2 ASP A 65 16.612 -5.769 16.812 1.00 0.00 O ATOM 0 H ASP A 65 14.023 -7.059 13.735 1.00 0.00 H new ATOM 0 HA ASP A 65 16.449 -5.375 13.694 1.00 0.00 H new ATOM 0 HB2 ASP A 65 15.991 -8.171 14.813 1.00 0.00 H new ATOM 0 HB3 ASP A 65 17.465 -7.234 14.956 1.00 0.00 H new ATOM 983 N ASN A 66 15.628 -7.477 11.515 1.00 0.00 N ATOM 984 CA ASN A 66 16.009 -8.167 10.288 1.00 0.00 C ATOM 985 C ASN A 66 15.633 -7.342 9.061 1.00 0.00 C ATOM 986 O ASN A 66 14.488 -6.912 8.917 1.00 0.00 O ATOM 987 CB ASN A 66 15.336 -9.539 10.219 1.00 0.00 C ATOM 988 CG ASN A 66 16.193 -10.634 10.824 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.349 -10.815 10.441 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.629 -11.372 11.773 1.00 0.00 N ATOM 0 H ASN A 66 14.624 -7.338 11.626 1.00 0.00 H new ATOM 0 HA ASN A 66 17.091 -8.301 10.297 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.380 -9.499 10.742 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.120 -9.783 9.179 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.157 -12.124 12.216 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.668 -11.187 12.059 1.00 0.00 H new ATOM 997 N TRP A 67 16.603 -7.125 8.181 1.00 0.00 N ATOM 998 CA TRP A 67 16.373 -6.351 6.966 1.00 0.00 C ATOM 999 C TRP A 67 15.944 -7.257 5.817 1.00 0.00 C ATOM 1000 O TRP A 67 15.273 -6.815 4.884 1.00 0.00 O ATOM 1001 CB TRP A 67 17.638 -5.582 6.580 1.00 0.00 C ATOM 1002 CG TRP A 67 18.785 -6.473 6.209 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.858 -6.795 6.990 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.973 -7.154 4.964 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.703 -7.635 6.305 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.182 -7.872 5.060 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.238 -7.230 3.778 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.669 -8.652 4.015 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.723 -8.004 2.742 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.929 -8.707 2.865 1.00 0.00 C ATOM 0 H TRP A 67 17.556 -7.474 8.285 1.00 0.00 H new ATOM 0 HA TRP A 67 15.570 -5.641 7.164 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.413 -4.924 5.741 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.936 -4.946 7.413 1.00 0.00 H new ATOM 0 HD1 TRP A 67 20.019 -6.442 7.998 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.576 -8.020 6.665 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.307 -6.693 3.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.598 -9.195 4.108 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 18.163 -8.069 1.821 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.281 -9.304 2.036 1.00 0.00 H new ATOM 1021 N ARG A 68 16.334 -8.525 5.891 1.00 0.00 N ATOM 1022 CA ARG A 68 15.989 -9.492 4.856 1.00 0.00 C ATOM 1023 C ARG A 68 14.506 -9.845 4.914 1.00 0.00 C ATOM 1024 O ARG A 68 13.836 -9.923 3.884 1.00 0.00 O ATOM 1025 CB ARG A 68 16.832 -10.759 5.011 1.00 0.00 C ATOM 1026 CG ARG A 68 18.318 -10.486 5.182 1.00 0.00 C ATOM 1027 CD ARG A 68 19.159 -11.659 4.703 1.00 0.00 C ATOM 1028 NE ARG A 68 18.973 -11.921 3.279 1.00 0.00 N ATOM 1029 CZ ARG A 68 18.098 -12.798 2.801 1.00 0.00 C ATOM 1030 NH1 ARG A 68 17.332 -13.494 3.630 1.00 0.00 N ATOM 1031 NH2 ARG A 68 17.987 -12.981 1.491 1.00 0.00 N ATOM 0 H ARG A 68 16.889 -8.907 6.657 1.00 0.00 H new ATOM 0 HA ARG A 68 16.199 -9.040 3.887 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.473 -11.321 5.873 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.686 -11.392 4.135 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.591 -9.590 4.625 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.534 -10.287 6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 68 20.211 -11.454 4.899 1.00 0.00 H new ATOM 0 HD3 ARG A 68 18.896 -12.550 5.273 1.00 0.00 H new ATOM 0 HE ARG A 68 19.547 -11.402 2.615 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.414 -13.356 4.637 1.00 0.00 H new ATOM 0 HH12 ARG A 68 16.661 -14.167 3.260 1.00 0.00 H new ATOM 0 HH21 ARG A 68 18.574 -12.448 0.850 1.00 0.00 H new ATOM 0 HH22 ARG A 68 17.314 -13.655 1.125 1.00 0.00 H new ATOM 1045 N ILE A 69 14.001 -10.059 6.125 1.00 0.00 N ATOM 1046 CA ILE A 69 12.597 -10.402 6.316 1.00 0.00 C ATOM 1047 C ILE A 69 11.684 -9.348 5.700 1.00 0.00 C ATOM 1048 O ILE A 69 10.552 -9.640 5.313 1.00 0.00 O ATOM 1049 CB ILE A 69 12.254 -10.554 7.810 1.00 0.00 C ATOM 1050 CG1 ILE A 69 13.135 -11.627 8.452 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.782 -10.896 7.983 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.942 -11.753 9.947 1.00 0.00 C ATOM 0 H ILE A 69 14.543 -10.001 6.987 1.00 0.00 H new ATOM 0 HA ILE A 69 12.434 -11.356 5.815 1.00 0.00 H new ATOM 0 HB ILE A 69 12.448 -9.605 8.310 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.922 -12.588 7.984 1.00 0.00 H new ATOM 0 HG13 ILE A 69 14.181 -11.397 8.247 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.555 -11.000 9.044 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.171 -10.100 7.558 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.564 -11.833 7.471 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.598 -12.532 10.334 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.183 -10.804 10.426 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.905 -12.013 10.159 1.00 0.00 H new ATOM 1064 N LYS A 70 12.183 -8.120 5.611 1.00 0.00 N ATOM 1065 CA LYS A 70 11.415 -7.021 5.039 1.00 0.00 C ATOM 1066 C LYS A 70 11.068 -7.301 3.580 1.00 0.00 C ATOM 1067 O LYS A 70 9.899 -7.285 3.196 1.00 0.00 O ATOM 1068 CB LYS A 70 12.201 -5.712 5.145 1.00 0.00 C ATOM 1069 CG LYS A 70 12.083 -5.041 6.502 1.00 0.00 C ATOM 1070 CD LYS A 70 12.330 -3.544 6.408 1.00 0.00 C ATOM 1071 CE LYS A 70 13.801 -3.209 6.603 1.00 0.00 C ATOM 1072 NZ LYS A 70 14.014 -1.750 6.808 1.00 0.00 N ATOM 0 H LYS A 70 13.117 -7.861 5.928 1.00 0.00 H new ATOM 0 HA LYS A 70 10.487 -6.927 5.603 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.252 -5.911 4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.849 -5.023 4.377 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.090 -5.222 6.913 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.799 -5.486 7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.998 -3.180 5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.735 -3.028 7.162 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.188 -3.757 7.462 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.368 -3.540 5.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.029 -1.562 6.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.668 -1.229 5.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.494 -1.439 7.653 1.00 0.00 H new ATOM 1086 N ALA A 71 12.091 -7.559 2.772 1.00 0.00 N ATOM 1087 CA ALA A 71 11.893 -7.846 1.357 1.00 0.00 C ATOM 1088 C ALA A 71 10.919 -9.003 1.162 1.00 0.00 C ATOM 1089 O ALA A 71 10.016 -8.933 0.328 1.00 0.00 O ATOM 1090 CB ALA A 71 13.225 -8.157 0.691 1.00 0.00 C ATOM 0 H ALA A 71 13.065 -7.575 3.073 1.00 0.00 H new ATOM 0 HA ALA A 71 11.462 -6.961 0.889 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.063 -8.370 -0.366 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.891 -7.300 0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.678 -9.025 1.170 1.00 0.00 H new ATOM 1096 N SER A 72 11.109 -10.067 1.936 1.00 0.00 N ATOM 1097 CA SER A 72 10.249 -11.241 1.845 1.00 0.00 C ATOM 1098 C SER A 72 8.777 -10.843 1.904 1.00 0.00 C ATOM 1099 O SER A 72 7.944 -11.396 1.187 1.00 0.00 O ATOM 1100 CB SER A 72 10.569 -12.222 2.975 1.00 0.00 C ATOM 1101 OG SER A 72 11.611 -13.107 2.601 1.00 0.00 O ATOM 0 H SER A 72 11.850 -10.140 2.633 1.00 0.00 H new ATOM 0 HA SER A 72 10.438 -11.726 0.887 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.859 -11.670 3.869 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.676 -12.793 3.229 1.00 0.00 H new ATOM 0 HG SER A 72 11.798 -13.723 3.340 1.00 0.00 H new ATOM 1107 N ASN A 73 8.466 -9.878 2.764 1.00 0.00 N ATOM 1108 CA ASN A 73 7.095 -9.405 2.918 1.00 0.00 C ATOM 1109 C ASN A 73 6.700 -8.494 1.760 1.00 0.00 C ATOM 1110 O ASN A 73 5.759 -8.784 1.020 1.00 0.00 O ATOM 1111 CB ASN A 73 6.936 -8.660 4.245 1.00 0.00 C ATOM 1112 CG ASN A 73 7.388 -9.489 5.432 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.254 -10.713 5.434 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.925 -8.824 6.448 1.00 0.00 N ATOM 0 H ASN A 73 9.144 -9.409 3.364 1.00 0.00 H new ATOM 0 HA ASN A 73 6.436 -10.273 2.915 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.512 -7.735 4.211 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.891 -8.380 4.378 1.00 0.00 H new ATOM 0 HD21 ASN A 73 8.247 -9.328 7.274 1.00 0.00 H new ATOM 0 HD22 ASN A 73 8.016 -7.809 6.402 1.00 0.00 H new ATOM 1121 N LEU A 74 7.426 -7.392 1.607 1.00 0.00 N ATOM 1122 CA LEU A 74 7.154 -6.438 0.538 1.00 0.00 C ATOM 1123 C LEU A 74 6.771 -7.159 -0.750 1.00 0.00 C ATOM 1124 O LEU A 74 5.881 -6.720 -1.480 1.00 0.00 O ATOM 1125 CB LEU A 74 8.376 -5.550 0.296 1.00 0.00 C ATOM 1126 CG LEU A 74 8.436 -4.256 1.107 1.00 0.00 C ATOM 1127 CD1 LEU A 74 8.303 -4.550 2.593 1.00 0.00 C ATOM 1128 CD2 LEU A 74 9.731 -3.508 0.824 1.00 0.00 C ATOM 0 H LEU A 74 8.208 -7.137 2.210 1.00 0.00 H new ATOM 0 HA LEU A 74 6.315 -5.814 0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.272 -6.132 0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.410 -5.294 -0.763 1.00 0.00 H new ATOM 0 HG LEU A 74 7.601 -3.623 0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 74 8.348 -3.617 3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.349 -5.042 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.117 -5.203 2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 74 9.756 -2.589 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 74 10.580 -4.135 1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 74 9.785 -3.263 -0.237 1.00 0.00 H new ATOM 1140 N LYS A 75 7.447 -8.269 -1.025 1.00 0.00 N ATOM 1141 CA LYS A 75 7.177 -9.054 -2.223 1.00 0.00 C ATOM 1142 C LYS A 75 5.742 -9.571 -2.223 1.00 0.00 C ATOM 1143 O LYS A 75 5.012 -9.408 -3.201 1.00 0.00 O ATOM 1144 CB LYS A 75 8.154 -10.229 -2.319 1.00 0.00 C ATOM 1145 CG LYS A 75 9.579 -9.810 -2.635 1.00 0.00 C ATOM 1146 CD LYS A 75 10.590 -10.762 -2.017 1.00 0.00 C ATOM 1147 CE LYS A 75 12.009 -10.231 -2.149 1.00 0.00 C ATOM 1148 NZ LYS A 75 13.018 -11.323 -2.078 1.00 0.00 N ATOM 0 H LYS A 75 8.187 -8.646 -0.433 1.00 0.00 H new ATOM 0 HA LYS A 75 7.311 -8.406 -3.089 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.145 -10.776 -1.376 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.807 -10.917 -3.090 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.719 -9.780 -3.716 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.754 -8.801 -2.263 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.353 -10.912 -0.964 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.518 -11.736 -2.502 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.112 -9.702 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.201 -9.507 -1.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.972 -10.920 -2.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.937 -11.812 -1.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.851 -12.001 -2.849 1.00 0.00 H new ATOM 1162 N LYS A 76 5.343 -10.194 -1.119 1.00 0.00 N ATOM 1163 CA LYS A 76 3.994 -10.733 -0.990 1.00 0.00 C ATOM 1164 C LYS A 76 2.954 -9.619 -1.058 1.00 0.00 C ATOM 1165 O LYS A 76 1.939 -9.744 -1.743 1.00 0.00 O ATOM 1166 CB LYS A 76 3.853 -11.498 0.328 1.00 0.00 C ATOM 1167 CG LYS A 76 4.978 -12.486 0.582 1.00 0.00 C ATOM 1168 CD LYS A 76 5.248 -12.655 2.067 1.00 0.00 C ATOM 1169 CE LYS A 76 4.401 -13.767 2.666 1.00 0.00 C ATOM 1170 NZ LYS A 76 5.026 -15.105 2.472 1.00 0.00 N ATOM 0 H LYS A 76 5.935 -10.338 -0.301 1.00 0.00 H new ATOM 0 HA LYS A 76 3.822 -11.417 -1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.816 -10.784 1.151 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.904 -12.034 0.328 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.721 -13.451 0.146 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.884 -12.142 0.083 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.304 -12.877 2.223 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.039 -11.719 2.584 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.260 -13.583 3.731 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.412 -13.758 2.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.298 -15.790 2.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.753 -15.044 1.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.464 -15.416 3.362 1.00 0.00 H new ATOM 1184 N VAL A 77 3.215 -8.528 -0.343 1.00 0.00 N ATOM 1185 CA VAL A 77 2.303 -7.391 -0.325 1.00 0.00 C ATOM 1186 C VAL A 77 2.016 -6.894 -1.737 1.00 0.00 C ATOM 1187 O VAL A 77 0.861 -6.682 -2.110 1.00 0.00 O ATOM 1188 CB VAL A 77 2.871 -6.229 0.511 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.929 -5.036 0.478 1.00 0.00 C ATOM 1190 CG2 VAL A 77 3.126 -6.678 1.942 1.00 0.00 C ATOM 0 H VAL A 77 4.050 -8.408 0.231 1.00 0.00 H new ATOM 0 HA VAL A 77 1.375 -7.737 0.131 1.00 0.00 H new ATOM 0 HB VAL A 77 3.822 -5.922 0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.348 -4.225 1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.802 -4.701 -0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.961 -5.325 0.887 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.527 -5.845 2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.191 -7.013 2.390 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.843 -7.499 1.943 1.00 0.00 H new ATOM 1200 N LEU A 78 3.073 -6.709 -2.519 1.00 0.00 N ATOM 1201 CA LEU A 78 2.935 -6.236 -3.893 1.00 0.00 C ATOM 1202 C LEU A 78 2.143 -7.232 -4.734 1.00 0.00 C ATOM 1203 O LEU A 78 1.104 -6.893 -5.301 1.00 0.00 O ATOM 1204 CB LEU A 78 4.314 -6.009 -4.515 1.00 0.00 C ATOM 1205 CG LEU A 78 4.344 -5.164 -5.789 1.00 0.00 C ATOM 1206 CD1 LEU A 78 5.774 -4.976 -6.272 1.00 0.00 C ATOM 1207 CD2 LEU A 78 3.492 -5.805 -6.875 1.00 0.00 C ATOM 0 H LEU A 78 4.035 -6.879 -2.226 1.00 0.00 H new ATOM 0 HA LEU A 78 2.391 -5.291 -3.874 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.952 -5.532 -3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.755 -6.981 -4.737 1.00 0.00 H new ATOM 0 HG LEU A 78 3.928 -4.183 -5.561 1.00 0.00 H new ATOM 0 HD11 LEU A 78 5.775 -4.372 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.355 -4.472 -5.500 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.218 -5.949 -6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.525 -5.190 -7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 78 3.878 -6.799 -7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.462 -5.886 -6.529 1.00 0.00 H new ATOM 1219 N HIS A 79 2.641 -8.462 -4.810 1.00 0.00 N ATOM 1220 CA HIS A 79 1.978 -9.509 -5.580 1.00 0.00 C ATOM 1221 C HIS A 79 0.499 -9.599 -5.214 1.00 0.00 C ATOM 1222 O HIS A 79 -0.305 -10.147 -5.967 1.00 0.00 O ATOM 1223 CB HIS A 79 2.658 -10.857 -5.340 1.00 0.00 C ATOM 1224 CG HIS A 79 2.509 -11.815 -6.482 1.00 0.00 C ATOM 1225 ND1 HIS A 79 1.329 -12.470 -6.765 1.00 0.00 N ATOM 1226 CD2 HIS A 79 3.399 -12.225 -7.415 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.501 -13.244 -7.822 1.00 0.00 C ATOM 1228 NE2 HIS A 79 2.749 -13.113 -8.236 1.00 0.00 N ATOM 0 H HIS A 79 3.501 -8.758 -4.348 1.00 0.00 H new ATOM 0 HA HIS A 79 2.058 -9.254 -6.637 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.719 -10.691 -5.152 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.242 -11.310 -4.440 1.00 0.00 H new ATOM 0 HD1 HIS A 79 0.460 -12.372 -6.241 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.429 -11.912 -7.498 1.00 0.00 H new ATOM 0 HE1 HIS A 79 0.749 -13.876 -8.271 1.00 0.00 H new ATOM 1237 N GLY A 80 0.148 -9.057 -4.052 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.232 -9.088 -3.605 1.00 0.00 C ATOM 1239 C GLY A 80 -2.119 -8.149 -4.399 1.00 0.00 C ATOM 1240 O GLY A 80 -3.300 -8.428 -4.607 1.00 0.00 O ATOM 0 H GLY A 80 0.795 -8.597 -3.412 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.616 -10.105 -3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.275 -8.819 -2.550 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.550 -7.033 -4.841 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.298 -6.050 -5.615 1.00 0.00 C ATOM 1246 C ILE A 81 -2.264 -6.381 -7.103 1.00 0.00 C ATOM 1247 O ILE A 81 -3.306 -6.497 -7.749 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.744 -4.628 -5.404 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -2.026 -4.154 -3.977 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.350 -3.668 -6.417 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.917 -4.481 -3.001 1.00 0.00 C ATOM 0 H ILE A 81 -0.574 -6.787 -4.677 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.328 -6.086 -5.261 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.664 -4.648 -5.553 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.185 -3.076 -3.986 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.952 -4.610 -3.628 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.949 -2.667 -6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.103 -3.999 -7.426 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.433 -3.648 -6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.185 -4.116 -2.010 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.773 -5.561 -2.963 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.007 -4.003 -3.326 1.00 0.00 H new ATOM 1263 N THR A 82 -1.058 -6.534 -7.643 1.00 0.00 N ATOM 1264 CA THR A 82 -0.888 -6.852 -9.055 1.00 0.00 C ATOM 1265 C THR A 82 -1.816 -7.985 -9.479 1.00 0.00 C ATOM 1266 O THR A 82 -2.546 -7.867 -10.463 1.00 0.00 O ATOM 1267 CB THR A 82 0.566 -7.250 -9.369 1.00 0.00 C ATOM 1268 OG1 THR A 82 1.045 -8.175 -8.387 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.468 -6.025 -9.401 1.00 0.00 C ATOM 0 H THR A 82 -0.185 -6.443 -7.123 1.00 0.00 H new ATOM 0 HA THR A 82 -1.140 -5.951 -9.615 1.00 0.00 H new ATOM 0 HB THR A 82 0.585 -7.722 -10.351 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.970 -8.424 -8.595 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.490 -6.331 -9.625 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.119 -5.336 -10.170 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.442 -5.529 -8.431 1.00 0.00 H new ATOM 1277 N SER A 83 -1.783 -9.083 -8.730 1.00 0.00 N ATOM 1278 CA SER A 83 -2.619 -10.239 -9.030 1.00 0.00 C ATOM 1279 C SER A 83 -4.099 -9.882 -8.921 1.00 0.00 C ATOM 1280 O SER A 83 -4.942 -10.470 -9.598 1.00 0.00 O ATOM 1281 CB SER A 83 -2.290 -11.394 -8.083 1.00 0.00 C ATOM 1282 OG SER A 83 -2.555 -12.645 -8.692 1.00 0.00 O ATOM 0 H SER A 83 -1.186 -9.196 -7.911 1.00 0.00 H new ATOM 0 HA SER A 83 -2.412 -10.549 -10.054 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.241 -11.343 -7.793 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.878 -11.299 -7.170 1.00 0.00 H new ATOM 0 HG SER A 83 -2.335 -13.367 -8.066 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.405 -8.915 -8.063 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.783 -8.481 -7.862 1.00 0.00 C ATOM 1290 C TYR A 84 -6.264 -7.634 -9.036 1.00 0.00 C ATOM 1291 O TYR A 84 -7.466 -7.462 -9.240 1.00 0.00 O ATOM 1292 CB TYR A 84 -5.903 -7.685 -6.561 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.329 -7.350 -6.186 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -8.178 -8.319 -5.667 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -7.827 -6.063 -6.351 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -9.482 -8.018 -5.324 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.129 -5.752 -6.009 1.00 0.00 C ATOM 1298 CZ TYR A 84 -9.953 -6.733 -5.496 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.250 -6.428 -5.155 1.00 0.00 O ATOM 0 H TYR A 84 -3.719 -8.417 -7.496 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.412 -9.369 -7.797 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.448 -8.256 -5.752 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.334 -6.760 -6.657 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.812 -9.326 -5.529 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.185 -5.293 -6.753 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -10.129 -8.784 -4.923 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.500 -4.747 -6.142 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.735 -6.127 -5.951 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.317 -7.108 -9.805 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.643 -6.278 -10.958 1.00 0.00 C ATOM 1311 C TYR A 85 -5.789 -7.127 -12.217 1.00 0.00 C ATOM 1312 O TYR A 85 -6.566 -6.799 -13.114 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.563 -5.214 -11.168 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.858 -3.906 -10.471 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.815 -3.031 -10.968 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -4.179 -3.545 -9.313 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.087 -1.834 -10.334 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.445 -2.351 -8.672 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.399 -1.498 -9.186 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.668 -0.308 -8.551 1.00 0.00 O ATOM 0 H TYR A 85 -4.318 -7.242 -9.651 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.596 -5.786 -10.762 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.609 -5.601 -10.808 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.450 -5.029 -12.236 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.356 -3.291 -11.866 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.431 -4.210 -8.908 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.834 -1.165 -10.735 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.909 -2.087 -7.773 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.634 -0.141 -8.564 1.00 0.00 H new ATOM 1330 N HIS A 86 -5.035 -8.220 -12.276 1.00 0.00 N ATOM 1331 CA HIS A 86 -5.081 -9.119 -13.424 1.00 0.00 C ATOM 1332 C HIS A 86 -6.125 -10.212 -13.217 1.00 0.00 C ATOM 1333 O HIS A 86 -6.633 -10.787 -14.179 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.707 -9.748 -13.660 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.591 -8.750 -13.702 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -1.443 -8.935 -14.444 1.00 0.00 N ATOM 1337 CD2 HIS A 86 -2.452 -7.551 -13.090 1.00 0.00 C ATOM 1338 CE1 HIS A 86 -0.646 -7.894 -14.284 1.00 0.00 C ATOM 1339 NE2 HIS A 86 -1.235 -7.040 -13.467 1.00 0.00 N ATOM 0 H HIS A 86 -4.385 -8.505 -11.543 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.361 -8.535 -14.301 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.507 -10.471 -12.870 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.726 -10.300 -14.600 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -3.166 -7.083 -12.428 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.323 -7.763 -14.743 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -0.848 -6.146 -13.165 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.439 -10.494 -11.956 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.421 -11.519 -11.625 1.00 0.00 C ATOM 1350 C GLU A 87 -8.797 -10.900 -11.395 1.00 0.00 C ATOM 1351 O GLU A 87 -9.714 -11.083 -12.195 1.00 0.00 O ATOM 1352 CB GLU A 87 -6.983 -12.293 -10.380 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.575 -12.855 -10.477 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.548 -14.272 -11.018 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -6.331 -14.569 -11.943 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.742 -15.083 -10.515 1.00 0.00 O ATOM 0 H GLU A 87 -6.028 -10.027 -11.148 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.488 -12.208 -12.467 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.044 -11.635 -9.513 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.681 -13.112 -10.207 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.975 -12.213 -11.122 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.112 -12.838 -9.490 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.933 -10.167 -10.295 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.196 -9.523 -9.957 1.00 0.00 C ATOM 1365 C PHE A 88 -10.671 -8.627 -11.097 1.00 0.00 C ATOM 1366 O PHE A 88 -11.642 -8.942 -11.786 1.00 0.00 O ATOM 1367 CB PHE A 88 -10.047 -8.700 -8.675 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.319 -8.586 -7.885 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -11.960 -9.719 -7.411 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.874 -7.345 -7.615 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.130 -9.618 -6.683 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -13.043 -7.238 -6.887 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.673 -8.375 -6.421 1.00 0.00 C ATOM 0 H PHE A 88 -8.184 -10.004 -9.622 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.941 -10.302 -9.795 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.279 -9.154 -8.049 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.698 -7.700 -8.933 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.540 -10.693 -7.613 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -11.387 -6.452 -7.978 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.619 -10.509 -6.319 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -13.464 -6.265 -6.682 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.588 -8.293 -5.853 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.981 -7.508 -11.290 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.332 -6.565 -12.346 1.00 0.00 C ATOM 1385 C LEU A 89 -9.993 -7.135 -13.719 1.00 0.00 C ATOM 1386 O LEU A 89 -10.817 -7.113 -14.632 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.598 -5.239 -12.136 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.880 -4.517 -10.818 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -9.155 -3.181 -10.776 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.377 -4.320 -10.627 1.00 0.00 C ATOM 0 H LEU A 89 -9.175 -7.232 -10.729 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.407 -6.390 -12.301 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.526 -5.426 -12.203 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.857 -4.570 -12.956 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.508 -5.135 -10.001 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.367 -2.681 -9.831 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.081 -3.347 -10.866 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.496 -2.556 -11.601 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.559 -3.805 -9.684 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.773 -3.723 -11.449 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.873 -5.291 -10.611 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.774 -7.647 -13.858 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.348 -8.218 -15.123 1.00 0.00 C ATOM 1404 C GLY A 90 -7.310 -7.365 -15.823 1.00 0.00 C ATOM 1405 O GLY A 90 -6.587 -7.848 -16.695 1.00 0.00 O ATOM 0 H GLY A 90 -8.074 -7.677 -13.117 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.939 -9.213 -14.949 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.214 -8.338 -15.774 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.236 -6.093 -15.443 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.279 -5.171 -16.044 1.00 0.00 C ATOM 1411 C GLN A 91 -4.883 -5.384 -15.469 1.00 0.00 C ATOM 1412 O GLN A 91 -4.729 -5.938 -14.381 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.722 -3.725 -15.817 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.645 -3.286 -14.364 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.339 -1.960 -14.117 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -6.701 -0.907 -14.098 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.652 -2.005 -13.926 1.00 0.00 N ATOM 0 H GLN A 91 -7.827 -5.678 -14.722 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.244 -5.369 -17.115 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.100 -3.064 -16.421 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.747 -3.608 -16.169 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.097 -4.051 -13.733 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.599 -3.205 -14.068 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.141 -2.900 -13.950 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.172 -1.144 -13.755 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.871 -4.941 -16.207 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.487 -5.085 -15.770 1.00 0.00 C ATOM 1428 C GLN A 92 -1.977 -3.792 -15.143 1.00 0.00 C ATOM 1429 O GLN A 92 -2.739 -2.845 -14.943 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.596 -5.481 -16.948 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.592 -4.463 -18.077 1.00 0.00 C ATOM 1432 CD GLN A 92 -2.626 -4.769 -19.143 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -3.784 -4.366 -19.035 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -2.211 -5.485 -20.181 1.00 0.00 N ATOM 0 H GLN A 92 -3.983 -4.480 -17.110 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.451 -5.872 -15.016 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.576 -5.619 -16.591 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.930 -6.443 -17.338 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -1.781 -3.471 -17.667 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.602 -4.436 -18.533 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.242 -5.798 -20.229 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -2.862 -5.722 -20.930 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.684 -3.758 -14.836 1.00 0.00 N ATOM 1444 CA ILE A 93 -0.073 -2.580 -14.233 1.00 0.00 C ATOM 1445 C ILE A 93 1.208 -2.191 -14.964 1.00 0.00 C ATOM 1446 O ILE A 93 2.032 -3.045 -15.291 1.00 0.00 O ATOM 1447 CB ILE A 93 0.248 -2.812 -12.745 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -1.043 -3.005 -11.947 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.052 -1.647 -12.189 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.831 -3.018 -10.449 1.00 0.00 C ATOM 0 H ILE A 93 -0.040 -4.533 -14.995 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.797 -1.770 -14.318 1.00 0.00 H new ATOM 0 HB ILE A 93 0.848 -3.718 -12.654 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.740 -2.206 -12.200 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.510 -3.943 -12.248 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.271 -1.826 -11.136 1.00 0.00 H new ATOM 0 HG22 ILE A 93 1.986 -1.552 -12.743 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.476 -0.727 -12.289 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.788 -3.159 -9.947 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.159 -3.834 -10.184 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.393 -2.071 -10.135 1.00 0.00 H new ATOM 1462 N SER A 94 1.369 -0.896 -15.214 1.00 0.00 N ATOM 1463 CA SER A 94 2.550 -0.393 -15.907 1.00 0.00 C ATOM 1464 C SER A 94 3.752 -0.348 -14.970 1.00 0.00 C ATOM 1465 O SER A 94 3.613 -0.078 -13.777 1.00 0.00 O ATOM 1466 CB SER A 94 2.278 1.002 -16.474 1.00 0.00 C ATOM 1467 OG SER A 94 1.708 0.924 -17.769 1.00 0.00 O ATOM 0 H SER A 94 0.697 -0.176 -14.947 1.00 0.00 H new ATOM 0 HA SER A 94 2.777 -1.074 -16.728 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.605 1.543 -15.809 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.208 1.569 -16.516 1.00 0.00 H new ATOM 0 HG SER A 94 0.741 1.075 -17.711 1.00 0.00 H new ATOM 1473 N GLU A 95 4.933 -0.615 -15.519 1.00 0.00 N ATOM 1474 CA GLU A 95 6.161 -0.606 -14.732 1.00 0.00 C ATOM 1475 C GLU A 95 6.300 0.701 -13.956 1.00 0.00 C ATOM 1476 O GLU A 95 7.091 0.796 -13.019 1.00 0.00 O ATOM 1477 CB GLU A 95 7.376 -0.805 -15.640 1.00 0.00 C ATOM 1478 CG GLU A 95 7.477 -2.204 -16.224 1.00 0.00 C ATOM 1479 CD GLU A 95 6.774 -2.330 -17.561 1.00 0.00 C ATOM 1480 OE1 GLU A 95 7.024 -1.484 -18.445 1.00 0.00 O ATOM 1481 OE2 GLU A 95 5.974 -3.275 -17.724 1.00 0.00 O ATOM 0 H GLU A 95 5.065 -0.840 -16.505 1.00 0.00 H new ATOM 0 HA GLU A 95 6.111 -1.428 -14.018 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.332 -0.083 -16.455 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.282 -0.591 -15.073 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.528 -2.469 -16.344 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.046 -2.918 -15.522 1.00 0.00 H new ATOM 1488 N GLU A 96 5.525 1.705 -14.356 1.00 0.00 N ATOM 1489 CA GLU A 96 5.564 3.006 -13.699 1.00 0.00 C ATOM 1490 C GLU A 96 4.988 2.921 -12.288 1.00 0.00 C ATOM 1491 O GLU A 96 5.383 3.674 -11.397 1.00 0.00 O ATOM 1492 CB GLU A 96 4.786 4.039 -14.517 1.00 0.00 C ATOM 1493 CG GLU A 96 5.357 4.270 -15.906 1.00 0.00 C ATOM 1494 CD GLU A 96 6.459 5.311 -15.918 1.00 0.00 C ATOM 1495 OE1 GLU A 96 6.159 6.495 -15.654 1.00 0.00 O ATOM 1496 OE2 GLU A 96 7.621 4.944 -16.191 1.00 0.00 O ATOM 0 H GLU A 96 4.864 1.642 -15.130 1.00 0.00 H new ATOM 0 HA GLU A 96 6.606 3.318 -13.630 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.750 3.712 -14.609 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.775 4.985 -13.976 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.747 3.329 -16.296 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.557 4.585 -16.576 1.00 0.00 H new ATOM 1503 N LEU A 97 4.051 2.000 -12.093 1.00 0.00 N ATOM 1504 CA LEU A 97 3.419 1.815 -10.791 1.00 0.00 C ATOM 1505 C LEU A 97 4.148 0.750 -9.978 1.00 0.00 C ATOM 1506 O LEU A 97 4.166 0.799 -8.748 1.00 0.00 O ATOM 1507 CB LEU A 97 1.951 1.423 -10.966 1.00 0.00 C ATOM 1508 CG LEU A 97 1.145 2.262 -11.958 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.275 1.733 -12.075 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.138 3.724 -11.537 1.00 0.00 C ATOM 0 H LEU A 97 3.712 1.370 -12.820 1.00 0.00 H new ATOM 0 HA LEU A 97 3.475 2.760 -10.250 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.910 0.381 -11.284 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.463 1.479 -9.993 1.00 0.00 H new ATOM 0 HG LEU A 97 1.620 2.188 -12.936 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.833 2.343 -12.785 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.251 0.700 -12.423 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.761 1.776 -11.100 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.560 4.306 -12.254 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.688 3.816 -10.548 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.161 4.099 -11.506 1.00 0.00 H new ATOM 1522 N ILE A 98 4.750 -0.209 -10.673 1.00 0.00 N ATOM 1523 CA ILE A 98 5.484 -1.283 -10.015 1.00 0.00 C ATOM 1524 C ILE A 98 6.486 -0.728 -9.008 1.00 0.00 C ATOM 1525 O ILE A 98 7.523 -0.171 -9.370 1.00 0.00 O ATOM 1526 CB ILE A 98 6.231 -2.161 -11.036 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.256 -2.715 -12.076 1.00 0.00 C ATOM 1528 CG2 ILE A 98 6.958 -3.294 -10.327 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.330 -3.779 -11.530 1.00 0.00 C ATOM 0 H ILE A 98 4.744 -0.264 -11.691 1.00 0.00 H new ATOM 0 HA ILE A 98 4.748 -1.894 -9.492 1.00 0.00 H new ATOM 0 HB ILE A 98 6.970 -1.546 -11.550 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.659 -1.895 -12.475 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.823 -3.131 -12.909 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.481 -3.906 -11.061 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.678 -2.879 -9.621 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.236 -3.909 -9.790 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.667 -4.126 -12.323 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.919 -4.617 -11.157 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.736 -3.362 -10.717 1.00 0.00 H new ATOM 1541 N PRO A 99 6.172 -0.883 -7.714 1.00 0.00 N ATOM 1542 CA PRO A 99 7.033 -0.406 -6.628 1.00 0.00 C ATOM 1543 C PRO A 99 8.321 -1.213 -6.513 1.00 0.00 C ATOM 1544 O PRO A 99 8.299 -2.444 -6.541 1.00 0.00 O ATOM 1545 CB PRO A 99 6.168 -0.599 -5.379 1.00 0.00 C ATOM 1546 CG PRO A 99 5.220 -1.690 -5.739 1.00 0.00 C ATOM 1547 CD PRO A 99 4.952 -1.536 -7.211 1.00 0.00 C ATOM 0 HA PRO A 99 7.355 0.623 -6.785 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.775 -0.871 -4.515 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.637 0.317 -5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.649 -2.668 -5.521 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.297 -1.611 -5.164 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.785 -2.500 -7.692 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.066 -0.929 -7.397 1.00 0.00 H new ATOM 1555 N ASP A 100 9.443 -0.513 -6.382 1.00 0.00 N ATOM 1556 CA ASP A 100 10.742 -1.165 -6.261 1.00 0.00 C ATOM 1557 C ASP A 100 11.020 -1.558 -4.813 1.00 0.00 C ATOM 1558 O ASP A 100 11.531 -0.758 -4.029 1.00 0.00 O ATOM 1559 CB ASP A 100 11.849 -0.243 -6.774 1.00 0.00 C ATOM 1560 CG ASP A 100 11.701 0.074 -8.249 1.00 0.00 C ATOM 1561 OD1 ASP A 100 11.888 -0.843 -9.076 1.00 0.00 O ATOM 1562 OD2 ASP A 100 11.396 1.240 -8.577 1.00 0.00 O ATOM 0 H ASP A 100 9.479 0.506 -6.357 1.00 0.00 H new ATOM 0 HA ASP A 100 10.724 -2.071 -6.867 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.838 0.685 -6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.818 -0.712 -6.602 1.00 0.00 H new ATOM 1567 N LEU A 101 10.679 -2.794 -4.465 1.00 0.00 N ATOM 1568 CA LEU A 101 10.891 -3.293 -3.111 1.00 0.00 C ATOM 1569 C LEU A 101 12.378 -3.362 -2.783 1.00 0.00 C ATOM 1570 O LEU A 101 12.800 -2.994 -1.687 1.00 0.00 O ATOM 1571 CB LEU A 101 10.257 -4.676 -2.952 1.00 0.00 C ATOM 1572 CG LEU A 101 8.891 -4.869 -3.610 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.375 -6.279 -3.367 1.00 0.00 C ATOM 1574 CD2 LEU A 101 7.898 -3.839 -3.091 1.00 0.00 C ATOM 0 H LEU A 101 10.255 -3.469 -5.102 1.00 0.00 H new ATOM 0 HA LEU A 101 10.417 -2.600 -2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 101 10.943 -5.417 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.158 -4.888 -1.887 1.00 0.00 H new ATOM 0 HG LEU A 101 9.004 -4.726 -4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.402 -6.397 -3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.075 -7.000 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.278 -6.451 -2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.931 -3.992 -3.571 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.789 -3.950 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.261 -2.837 -3.318 1.00 0.00 H new ATOM 1586 N ASN A 102 13.170 -3.833 -3.741 1.00 0.00 N ATOM 1587 CA ASN A 102 14.611 -3.949 -3.554 1.00 0.00 C ATOM 1588 C ASN A 102 15.220 -2.601 -3.177 1.00 0.00 C ATOM 1589 O ASN A 102 16.147 -2.532 -2.370 1.00 0.00 O ATOM 1590 CB ASN A 102 15.271 -4.481 -4.828 1.00 0.00 C ATOM 1591 CG ASN A 102 15.379 -5.993 -4.834 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.363 -6.558 -4.355 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.366 -6.657 -5.379 1.00 0.00 N ATOM 0 H ASN A 102 12.838 -4.141 -4.655 1.00 0.00 H new ATOM 0 HA ASN A 102 14.792 -4.651 -2.740 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.695 -4.157 -5.695 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.266 -4.048 -4.927 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.383 -7.676 -5.413 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.571 -6.148 -5.764 1.00 0.00 H new ATOM 1600 N GLN A 103 14.693 -1.534 -3.768 1.00 0.00 N ATOM 1601 CA GLN A 103 15.185 -0.189 -3.494 1.00 0.00 C ATOM 1602 C GLN A 103 14.502 0.401 -2.264 1.00 0.00 C ATOM 1603 O GLN A 103 14.936 1.423 -1.732 1.00 0.00 O ATOM 1604 CB GLN A 103 14.954 0.718 -4.704 1.00 0.00 C ATOM 1605 CG GLN A 103 16.138 0.777 -5.654 1.00 0.00 C ATOM 1606 CD GLN A 103 15.776 1.367 -7.003 1.00 0.00 C ATOM 1607 OE1 GLN A 103 15.399 0.646 -7.928 1.00 0.00 O ATOM 1608 NE2 GLN A 103 15.888 2.685 -7.123 1.00 0.00 N ATOM 0 H GLN A 103 13.926 -1.574 -4.439 1.00 0.00 H new ATOM 0 HA GLN A 103 16.255 -0.254 -3.297 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.078 0.366 -5.249 1.00 0.00 H new ATOM 0 HB3 GLN A 103 14.728 1.726 -4.355 1.00 0.00 H new ATOM 0 HG2 GLN A 103 16.932 1.372 -5.203 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.535 -0.228 -5.796 1.00 0.00 H new ATOM 0 HE21 GLN A 103 16.204 3.244 -6.331 1.00 0.00 H new ATOM 0 HE22 GLN A 103 15.658 3.138 -8.007 1.00 0.00 H new ATOM 1617 N ILE A 104 13.432 -0.249 -1.819 1.00 0.00 N ATOM 1618 CA ILE A 104 12.690 0.211 -0.652 1.00 0.00 C ATOM 1619 C ILE A 104 13.214 -0.439 0.624 1.00 0.00 C ATOM 1620 O ILE A 104 13.065 0.106 1.719 1.00 0.00 O ATOM 1621 CB ILE A 104 11.185 -0.090 -0.787 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.543 0.857 -1.802 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.498 0.029 0.565 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.261 0.322 -2.401 1.00 0.00 C ATOM 0 H ILE A 104 13.060 -1.096 -2.249 1.00 0.00 H new ATOM 0 HA ILE A 104 12.833 1.290 -0.593 1.00 0.00 H new ATOM 0 HB ILE A 104 11.064 -1.112 -1.145 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.337 1.811 -1.317 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.255 1.054 -2.604 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.435 -0.186 0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.941 -0.682 1.262 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.625 1.041 0.950 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.862 1.046 -3.112 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.464 -0.617 -2.915 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.532 0.152 -1.608 1.00 0.00 H new ATOM 1636 N THR A 105 13.832 -1.607 0.476 1.00 0.00 N ATOM 1637 CA THR A 105 14.380 -2.331 1.616 1.00 0.00 C ATOM 1638 C THR A 105 15.842 -1.967 1.848 1.00 0.00 C ATOM 1639 O THR A 105 16.327 -2.000 2.978 1.00 0.00 O ATOM 1640 CB THR A 105 14.267 -3.855 1.420 1.00 0.00 C ATOM 1641 OG1 THR A 105 13.212 -4.154 0.500 1.00 0.00 O ATOM 1642 CG2 THR A 105 14.004 -4.552 2.746 1.00 0.00 C ATOM 0 H THR A 105 13.965 -2.071 -0.422 1.00 0.00 H new ATOM 0 HA THR A 105 13.794 -2.039 2.487 1.00 0.00 H new ATOM 0 HB THR A 105 15.212 -4.219 1.017 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.476 -3.876 -0.402 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.928 -5.627 2.583 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.824 -4.346 3.434 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.071 -4.183 3.172 1.00 0.00 H new ATOM 1650 N GLU A 106 16.539 -1.619 0.770 1.00 0.00 N ATOM 1651 CA GLU A 106 17.946 -1.249 0.858 1.00 0.00 C ATOM 1652 C GLU A 106 18.106 0.266 0.944 1.00 0.00 C ATOM 1653 O GLU A 106 18.983 0.770 1.647 1.00 0.00 O ATOM 1654 CB GLU A 106 18.714 -1.786 -0.352 1.00 0.00 C ATOM 1655 CG GLU A 106 18.740 -3.303 -0.433 1.00 0.00 C ATOM 1656 CD GLU A 106 19.915 -3.825 -1.236 1.00 0.00 C ATOM 1657 OE1 GLU A 106 20.021 -3.471 -2.429 1.00 0.00 O ATOM 1658 OE2 GLU A 106 20.729 -4.586 -0.672 1.00 0.00 O ATOM 0 H GLU A 106 16.152 -1.586 -0.173 1.00 0.00 H new ATOM 0 HA GLU A 106 18.356 -1.692 1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.264 -1.390 -1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.738 -1.415 -0.315 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.782 -3.716 0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.812 -3.655 -0.884 1.00 0.00 H new ATOM 1665 N CYS A 107 17.253 0.987 0.224 1.00 0.00 N ATOM 1666 CA CYS A 107 17.299 2.445 0.217 1.00 0.00 C ATOM 1667 C CYS A 107 16.110 3.030 0.972 1.00 0.00 C ATOM 1668 O CYS A 107 16.251 4.000 1.716 1.00 0.00 O ATOM 1669 CB CYS A 107 17.315 2.968 -1.219 1.00 0.00 C ATOM 1670 SG CYS A 107 18.215 4.523 -1.429 1.00 0.00 S ATOM 0 H CYS A 107 16.521 0.586 -0.362 1.00 0.00 H new ATOM 0 HA CYS A 107 18.214 2.758 0.720 1.00 0.00 H new ATOM 0 HB2 CYS A 107 17.762 2.212 -1.865 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.287 3.107 -1.555 1.00 0.00 H new ATOM 0 HG CYS A 107 18.174 4.883 -2.678 1.00 0.00 H new ATOM 1676 N ALA A 108 14.939 2.434 0.773 1.00 0.00 N ATOM 1677 CA ALA A 108 13.725 2.896 1.435 1.00 0.00 C ATOM 1678 C ALA A 108 13.344 4.297 0.967 1.00 0.00 C ATOM 1679 O ALA A 108 12.676 5.041 1.686 1.00 0.00 O ATOM 1680 CB ALA A 108 13.906 2.873 2.945 1.00 0.00 C ATOM 0 H ALA A 108 14.805 1.631 0.159 1.00 0.00 H new ATOM 0 HA ALA A 108 12.914 2.219 1.167 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.992 3.220 3.426 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.123 1.855 3.270 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.733 3.527 3.222 1.00 0.00 H new ATOM 1686 N ASP A 109 13.773 4.650 -0.239 1.00 0.00 N ATOM 1687 CA ASP A 109 13.476 5.962 -0.803 1.00 0.00 C ATOM 1688 C ASP A 109 11.988 6.278 -0.689 1.00 0.00 C ATOM 1689 O ASP A 109 11.130 5.409 -0.844 1.00 0.00 O ATOM 1690 CB ASP A 109 13.913 6.022 -2.267 1.00 0.00 C ATOM 1691 CG ASP A 109 14.365 7.409 -2.680 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.493 7.798 -2.312 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.591 8.105 -3.370 1.00 0.00 O ATOM 0 H ASP A 109 14.328 4.046 -0.846 1.00 0.00 H new ATOM 0 HA ASP A 109 14.032 6.709 -0.236 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.726 5.315 -2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.085 5.708 -2.903 1.00 0.00 H new ATOM 1698 N PRO A 110 11.673 7.552 -0.411 1.00 0.00 N ATOM 1699 CA PRO A 110 10.289 8.012 -0.270 1.00 0.00 C ATOM 1700 C PRO A 110 9.540 8.014 -1.598 1.00 0.00 C ATOM 1701 O PRO A 110 8.310 7.971 -1.630 1.00 0.00 O ATOM 1702 CB PRO A 110 10.442 9.440 0.260 1.00 0.00 C ATOM 1703 CG PRO A 110 11.787 9.876 -0.210 1.00 0.00 C ATOM 1704 CD PRO A 110 12.645 8.641 -0.214 1.00 0.00 C ATOM 0 HA PRO A 110 9.708 7.360 0.382 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.658 10.091 -0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.374 9.468 1.348 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.729 10.314 -1.206 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.203 10.638 0.449 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.385 8.668 -1.013 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.191 8.528 0.722 1.00 0.00 H new ATOM 1712 N VAL A 111 10.290 8.064 -2.695 1.00 0.00 N ATOM 1713 CA VAL A 111 9.697 8.070 -4.027 1.00 0.00 C ATOM 1714 C VAL A 111 9.209 6.680 -4.417 1.00 0.00 C ATOM 1715 O VAL A 111 8.162 6.534 -5.047 1.00 0.00 O ATOM 1716 CB VAL A 111 10.700 8.566 -5.085 1.00 0.00 C ATOM 1717 CG1 VAL A 111 10.079 8.519 -6.473 1.00 0.00 C ATOM 1718 CG2 VAL A 111 11.175 9.972 -4.752 1.00 0.00 C ATOM 0 H VAL A 111 11.309 8.101 -2.687 1.00 0.00 H new ATOM 0 HA VAL A 111 8.848 8.753 -3.993 1.00 0.00 H new ATOM 0 HB VAL A 111 11.566 7.904 -5.078 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.802 8.873 -7.207 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.794 7.494 -6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.195 9.156 -6.498 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.883 10.306 -5.510 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.321 10.649 -4.730 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.662 9.970 -3.777 1.00 0.00 H new ATOM 1728 N GLU A 112 9.974 5.661 -4.038 1.00 0.00 N ATOM 1729 CA GLU A 112 9.618 4.282 -4.349 1.00 0.00 C ATOM 1730 C GLU A 112 8.589 3.749 -3.357 1.00 0.00 C ATOM 1731 O GLU A 112 7.598 3.129 -3.746 1.00 0.00 O ATOM 1732 CB GLU A 112 10.865 3.395 -4.334 1.00 0.00 C ATOM 1733 CG GLU A 112 11.857 3.721 -5.437 1.00 0.00 C ATOM 1734 CD GLU A 112 12.894 4.740 -5.007 1.00 0.00 C ATOM 1735 OE1 GLU A 112 12.635 5.951 -5.163 1.00 0.00 O ATOM 1736 OE2 GLU A 112 13.964 4.326 -4.514 1.00 0.00 O ATOM 0 H GLU A 112 10.844 5.765 -3.515 1.00 0.00 H new ATOM 0 HA GLU A 112 9.179 4.263 -5.346 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.361 3.497 -3.369 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.560 2.353 -4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.360 2.806 -5.750 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.318 4.101 -6.305 1.00 0.00 H new ATOM 1743 N LEU A 113 8.830 3.994 -2.074 1.00 0.00 N ATOM 1744 CA LEU A 113 7.925 3.538 -1.024 1.00 0.00 C ATOM 1745 C LEU A 113 6.493 3.977 -1.312 1.00 0.00 C ATOM 1746 O LEU A 113 5.565 3.170 -1.268 1.00 0.00 O ATOM 1747 CB LEU A 113 8.374 4.080 0.334 1.00 0.00 C ATOM 1748 CG LEU A 113 7.753 3.412 1.561 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.322 3.887 1.762 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.800 1.897 1.425 1.00 0.00 C ATOM 0 H LEU A 113 9.645 4.506 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 113 7.954 2.449 -1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.458 3.983 0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.147 5.145 0.371 1.00 0.00 H new ATOM 0 HG LEU A 113 8.334 3.696 2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.897 3.400 2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.314 4.967 1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.728 3.634 0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.354 1.438 2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.244 1.594 0.538 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.836 1.572 1.332 1.00 0.00 H new ATOM 1762 N GLY A 114 6.321 5.261 -1.610 1.00 0.00 N ATOM 1763 CA GLY A 114 5.000 5.785 -1.903 1.00 0.00 C ATOM 1764 C GLY A 114 4.265 4.957 -2.940 1.00 0.00 C ATOM 1765 O GLY A 114 3.045 4.809 -2.874 1.00 0.00 O ATOM 0 H GLY A 114 7.074 5.948 -1.654 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.413 5.817 -0.985 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.090 6.811 -2.259 1.00 0.00 H new ATOM 1769 N ARG A 115 5.010 4.418 -3.900 1.00 0.00 N ATOM 1770 CA ARG A 115 4.421 3.604 -4.956 1.00 0.00 C ATOM 1771 C ARG A 115 3.775 2.348 -4.379 1.00 0.00 C ATOM 1772 O ARG A 115 2.714 1.918 -4.833 1.00 0.00 O ATOM 1773 CB ARG A 115 5.486 3.216 -5.983 1.00 0.00 C ATOM 1774 CG ARG A 115 6.079 4.404 -6.725 1.00 0.00 C ATOM 1775 CD ARG A 115 6.484 4.030 -8.142 1.00 0.00 C ATOM 1776 NE ARG A 115 7.104 5.149 -8.847 1.00 0.00 N ATOM 1777 CZ ARG A 115 7.939 5.001 -9.869 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.251 3.788 -10.304 1.00 0.00 N ATOM 1779 NH2 ARG A 115 8.462 6.068 -10.459 1.00 0.00 N ATOM 0 H ARG A 115 6.022 4.530 -3.968 1.00 0.00 H new ATOM 0 HA ARG A 115 3.649 4.195 -5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.287 2.678 -5.477 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.048 2.529 -6.706 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.352 5.215 -6.755 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.949 4.776 -6.183 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.179 3.191 -8.111 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.606 3.696 -8.694 1.00 0.00 H new ATOM 0 HE ARG A 115 6.884 6.096 -8.537 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.849 2.966 -9.854 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.893 3.677 -11.089 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.223 7.003 -10.128 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.103 5.954 -11.244 1.00 0.00 H new ATOM 1793 N LEU A 116 4.421 1.765 -3.375 1.00 0.00 N ATOM 1794 CA LEU A 116 3.910 0.557 -2.736 1.00 0.00 C ATOM 1795 C LEU A 116 2.529 0.802 -2.136 1.00 0.00 C ATOM 1796 O LEU A 116 1.604 0.014 -2.340 1.00 0.00 O ATOM 1797 CB LEU A 116 4.875 0.086 -1.646 1.00 0.00 C ATOM 1798 CG LEU A 116 4.850 -1.409 -1.329 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.824 -2.227 -2.611 1.00 0.00 C ATOM 1800 CD2 LEU A 116 6.050 -1.793 -0.474 1.00 0.00 C ATOM 0 H LEU A 116 5.299 2.109 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 116 3.824 -0.219 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.888 0.357 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 116 4.654 0.635 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 116 3.942 -1.626 -0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.806 -3.289 -2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.934 -1.973 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.713 -2.006 -3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.016 -2.861 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.969 -1.561 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 116 6.025 -1.233 0.461 1.00 0.00 H new ATOM 1812 N LEU A 117 2.395 1.898 -1.398 1.00 0.00 N ATOM 1813 CA LEU A 117 1.126 2.249 -0.771 1.00 0.00 C ATOM 1814 C LEU A 117 0.047 2.489 -1.822 1.00 0.00 C ATOM 1815 O LEU A 117 -1.135 2.246 -1.577 1.00 0.00 O ATOM 1816 CB LEU A 117 1.292 3.495 0.100 1.00 0.00 C ATOM 1817 CG LEU A 117 2.267 3.371 1.272 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.551 4.736 1.877 1.00 0.00 C ATOM 1819 CD2 LEU A 117 1.716 2.422 2.326 1.00 0.00 C ATOM 0 H LEU A 117 3.150 2.560 -1.219 1.00 0.00 H new ATOM 0 HA LEU A 117 0.816 1.413 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.622 4.317 -0.536 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.314 3.771 0.495 1.00 0.00 H new ATOM 0 HG LEU A 117 3.205 2.961 0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.246 4.628 2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.990 5.385 1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.621 5.175 2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.423 2.346 3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.764 2.803 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.566 1.436 1.885 1.00 0.00 H new ATOM 1831 N GLN A 118 0.462 2.964 -2.991 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.469 3.235 -4.079 1.00 0.00 C ATOM 1833 C GLN A 118 -1.193 1.962 -4.506 1.00 0.00 C ATOM 1834 O GLN A 118 -2.423 1.925 -4.566 1.00 0.00 O ATOM 1835 CB GLN A 118 0.271 3.840 -5.274 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.654 4.362 -6.361 1.00 0.00 C ATOM 1837 CD GLN A 118 0.078 5.185 -7.404 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.307 5.163 -7.478 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.676 5.917 -8.216 1.00 0.00 N ATOM 0 H GLN A 118 1.437 3.169 -3.209 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.210 3.950 -3.720 1.00 0.00 H new ATOM 0 HB2 GLN A 118 0.903 4.656 -4.924 1.00 0.00 H new ATOM 0 HB3 GLN A 118 0.931 3.086 -5.702 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.147 3.521 -6.848 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.436 4.970 -5.906 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.691 5.905 -8.118 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.240 6.492 -8.937 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.423 0.921 -4.801 1.00 0.00 N ATOM 1849 CA LEU A 119 -0.991 -0.355 -5.223 1.00 0.00 C ATOM 1850 C LEU A 119 -2.142 -0.767 -4.310 1.00 0.00 C ATOM 1851 O LEU A 119 -3.219 -1.135 -4.781 1.00 0.00 O ATOM 1852 CB LEU A 119 0.087 -1.440 -5.225 1.00 0.00 C ATOM 1853 CG LEU A 119 1.004 -1.473 -6.448 1.00 0.00 C ATOM 1854 CD1 LEU A 119 0.420 -2.369 -7.529 1.00 0.00 C ATOM 1855 CD2 LEU A 119 1.230 -0.066 -6.984 1.00 0.00 C ATOM 0 H LEU A 119 0.596 0.935 -4.756 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.379 -0.235 -6.235 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.705 -1.312 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.402 -2.410 -5.136 1.00 0.00 H new ATOM 0 HG LEU A 119 1.967 -1.884 -6.145 1.00 0.00 H new ATOM 0 HD11 LEU A 119 1.086 -2.380 -8.392 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.311 -3.382 -7.142 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.556 -1.988 -7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.885 -0.109 -7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.274 0.372 -7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 119 1.693 0.548 -6.211 1.00 0.00 H new ATOM 1867 N ILE A 120 -1.907 -0.701 -3.004 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.924 -1.064 -2.026 1.00 0.00 C ATOM 1869 C ILE A 120 -4.193 -0.240 -2.220 1.00 0.00 C ATOM 1870 O ILE A 120 -5.275 -0.787 -2.437 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.415 -0.871 -0.586 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.244 -1.813 -0.304 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.542 -1.105 0.410 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.427 -1.418 0.906 1.00 0.00 C ATOM 0 H ILE A 120 -1.021 -0.399 -2.599 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.151 -2.118 -2.184 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.065 0.155 -0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.628 -2.823 -0.159 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.593 -1.842 -1.178 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.167 -0.965 1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.348 -0.396 0.220 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.919 -2.122 0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.386 -2.131 1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.013 -0.421 0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.064 -1.417 1.791 1.00 0.00 H new ATOM 1886 N LEU A 121 -4.052 1.079 -2.143 1.00 0.00 N ATOM 1887 CA LEU A 121 -5.186 1.980 -2.313 1.00 0.00 C ATOM 1888 C LEU A 121 -5.945 1.666 -3.598 1.00 0.00 C ATOM 1889 O LEU A 121 -7.169 1.774 -3.651 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.709 3.434 -2.331 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.586 4.418 -3.106 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -6.862 4.717 -2.334 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -4.821 5.702 -3.393 1.00 0.00 C ATOM 0 H LEU A 121 -3.164 1.548 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.862 1.836 -1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.630 3.782 -1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.705 3.461 -2.755 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.859 3.961 -4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.474 5.419 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -7.419 3.793 -2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.609 5.154 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -5.460 6.391 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.518 6.163 -2.453 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.936 5.473 -3.987 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.208 1.274 -4.633 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.828 0.947 -5.904 1.00 0.00 C ATOM 1907 C GLY A 122 -6.895 -0.122 -5.770 1.00 0.00 C ATOM 1908 O GLY A 122 -7.871 -0.131 -6.521 1.00 0.00 O ATOM 0 H GLY A 122 -4.193 1.177 -4.614 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.271 1.847 -6.331 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.063 0.607 -6.601 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.707 -1.026 -4.815 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.660 -2.107 -4.588 1.00 0.00 C ATOM 1914 C CYS A 123 -8.770 -1.663 -3.641 1.00 0.00 C ATOM 1915 O CYS A 123 -9.893 -2.161 -3.708 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.946 -3.333 -4.017 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.595 -3.947 -5.049 1.00 0.00 S ATOM 0 H CYS A 123 -5.904 -1.032 -4.186 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.108 -2.370 -5.546 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.552 -3.085 -3.031 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.674 -4.132 -3.877 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.974 -5.030 -5.660 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.447 -0.725 -2.757 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.416 -0.213 -1.796 1.00 0.00 C ATOM 1925 C ALA A 124 -10.437 0.693 -2.476 1.00 0.00 C ATOM 1926 O ALA A 124 -11.432 1.089 -1.869 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.706 0.534 -0.677 1.00 0.00 C ATOM 0 H ALA A 124 -7.521 -0.304 -2.686 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.950 -1.062 -1.369 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.442 0.911 0.033 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.021 -0.142 -0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.145 1.370 -1.096 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.183 1.020 -3.739 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.080 1.880 -4.501 1.00 0.00 C ATOM 1935 C VAL A 125 -11.724 1.118 -5.654 1.00 0.00 C ATOM 1936 O VAL A 125 -12.436 1.698 -6.473 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.338 3.108 -5.062 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -9.814 3.979 -3.931 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.206 2.672 -5.980 1.00 0.00 C ATOM 0 H VAL A 125 -9.363 0.702 -4.256 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.856 2.217 -3.814 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.042 3.700 -5.647 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.293 4.841 -4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.648 4.320 -3.318 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.125 3.401 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -8.692 3.552 -6.368 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -8.501 2.057 -5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -9.613 2.094 -6.810 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.469 -0.185 -5.711 1.00 0.00 N ATOM 1950 CA ASN A 126 -12.024 -1.027 -6.764 1.00 0.00 C ATOM 1951 C ASN A 126 -12.645 -2.291 -6.178 1.00 0.00 C ATOM 1952 O ASN A 126 -12.662 -3.342 -6.821 1.00 0.00 O ATOM 1953 CB ASN A 126 -10.936 -1.400 -7.773 1.00 0.00 C ATOM 1954 CG ASN A 126 -10.702 -0.310 -8.801 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -11.399 -0.236 -9.813 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.717 0.543 -8.544 1.00 0.00 N ATOM 0 H ASN A 126 -10.882 -0.681 -5.040 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.805 -0.463 -7.274 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -10.005 -1.601 -7.242 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.217 -2.322 -8.282 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -9.512 1.298 -9.199 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.165 0.443 -7.692 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.155 -2.182 -4.957 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.778 -3.316 -4.284 1.00 0.00 C ATOM 1965 C CYS A 127 -15.214 -2.990 -3.885 1.00 0.00 C ATOM 1966 O CYS A 127 -15.723 -1.912 -4.191 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.970 -3.708 -3.046 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.636 -2.336 -1.917 1.00 0.00 S ATOM 0 H CYS A 127 -13.150 -1.320 -4.412 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.794 -4.155 -4.980 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.509 -4.486 -2.505 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -12.022 -4.140 -3.366 1.00 0.00 H new ATOM 0 HG CYS A 127 -11.949 -2.767 -0.901 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.862 -3.930 -3.204 1.00 0.00 N ATOM 1975 CA GLU A 128 -17.240 -3.743 -2.766 1.00 0.00 C ATOM 1976 C GLU A 128 -17.312 -2.761 -1.601 1.00 0.00 C ATOM 1977 O GLU A 128 -18.087 -1.805 -1.626 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.855 -5.083 -2.358 1.00 0.00 C ATOM 1979 CG GLU A 128 -17.081 -5.801 -1.265 1.00 0.00 C ATOM 1980 CD GLU A 128 -17.621 -7.189 -0.983 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -18.559 -7.306 -0.167 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -17.106 -8.158 -1.578 1.00 0.00 O ATOM 0 H GLU A 128 -15.455 -4.828 -2.944 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.807 -3.331 -3.601 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.877 -4.915 -2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.913 -5.728 -3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -16.033 -5.875 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -17.117 -5.209 -0.351 1.00 0.00 H new ATOM 1989 N LYS A 129 -16.500 -3.005 -0.578 1.00 0.00 N ATOM 1990 CA LYS A 129 -16.470 -2.144 0.598 1.00 0.00 C ATOM 1991 C LYS A 129 -15.685 -0.867 0.317 1.00 0.00 C ATOM 1992 O LYS A 129 -15.632 0.038 1.150 1.00 0.00 O ATOM 1993 CB LYS A 129 -15.848 -2.887 1.783 1.00 0.00 C ATOM 1994 CG LYS A 129 -16.618 -4.130 2.193 1.00 0.00 C ATOM 1995 CD LYS A 129 -16.467 -4.415 3.678 1.00 0.00 C ATOM 1996 CE LYS A 129 -17.453 -3.604 4.505 1.00 0.00 C ATOM 1997 NZ LYS A 129 -18.761 -4.302 4.650 1.00 0.00 N ATOM 0 H LYS A 129 -15.853 -3.793 -0.540 1.00 0.00 H new ATOM 0 HA LYS A 129 -17.496 -1.872 0.845 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.827 -3.170 1.528 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.788 -2.210 2.635 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -17.673 -4.002 1.952 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.262 -4.986 1.619 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.623 -5.478 3.863 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.449 -4.183 3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.031 -3.416 5.492 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -17.609 -2.633 4.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -19.405 -3.717 5.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -19.177 -4.459 3.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -18.616 -5.217 5.122 1.00 0.00 H new ATOM 2011 N LYS A 130 -15.078 -0.798 -0.863 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.298 0.369 -1.256 1.00 0.00 C ATOM 2013 C LYS A 130 -14.901 1.646 -0.679 1.00 0.00 C ATOM 2014 O LYS A 130 -14.186 2.493 -0.144 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.227 0.471 -2.781 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.404 1.207 -3.397 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.178 1.484 -4.874 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.698 0.347 -5.740 1.00 0.00 C ATOM 2019 NZ LYS A 130 -15.852 0.759 -7.163 1.00 0.00 N ATOM 0 H LYS A 130 -15.112 -1.538 -1.564 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.290 0.251 -0.858 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.305 0.980 -3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.177 -0.533 -3.202 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.310 0.615 -3.272 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.562 2.148 -2.870 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.677 2.412 -5.152 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.113 1.627 -5.060 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.013 -0.499 -5.679 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -16.659 0.007 -5.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -16.208 -0.044 -7.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -16.525 1.549 -7.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -14.930 1.059 -7.539 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.219 1.775 -0.789 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.917 2.949 -0.277 1.00 0.00 C ATOM 2035 C GLN A 131 -16.554 3.203 1.182 1.00 0.00 C ATOM 2036 O GLN A 131 -16.245 4.330 1.567 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.430 2.769 -0.415 1.00 0.00 C ATOM 2038 CG GLN A 131 -18.885 2.522 -1.844 1.00 0.00 C ATOM 2039 CD GLN A 131 -20.207 3.193 -2.160 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -21.270 2.708 -1.774 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -20.147 4.316 -2.866 1.00 0.00 N ATOM 0 H GLN A 131 -16.825 1.082 -1.228 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.606 3.812 -0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.746 1.932 0.208 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.930 3.659 -0.032 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.123 2.888 -2.532 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -18.977 1.449 -2.011 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -19.243 4.682 -3.165 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.004 4.812 -3.109 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.596 2.148 1.990 1.00 0.00 N ATOM 2051 CA GLU A 132 -16.273 2.259 3.408 1.00 0.00 C ATOM 2052 C GLU A 132 -14.916 2.929 3.606 1.00 0.00 C ATOM 2053 O GLU A 132 -14.660 3.545 4.641 1.00 0.00 O ATOM 2054 CB GLU A 132 -16.271 0.877 4.063 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.701 0.894 5.521 1.00 0.00 C ATOM 2056 CD GLU A 132 -15.675 1.549 6.424 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -14.684 0.877 6.780 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -15.863 2.732 6.776 1.00 0.00 O ATOM 0 H GLU A 132 -16.850 1.208 1.687 1.00 0.00 H new ATOM 0 HA GLU A 132 -17.037 2.876 3.881 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.936 0.218 3.504 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.270 0.452 3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -17.649 1.424 5.610 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.875 -0.128 5.857 1.00 0.00 H new ATOM 2065 N HIS A 133 -14.049 2.805 2.605 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.718 3.398 2.668 1.00 0.00 C ATOM 2067 C HIS A 133 -12.711 4.785 2.032 1.00 0.00 C ATOM 2068 O HIS A 133 -12.113 5.720 2.566 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.702 2.497 1.967 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.676 1.097 2.498 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -10.600 0.572 3.183 1.00 0.00 N ATOM 2072 CD2 HIS A 133 -12.603 0.112 2.444 1.00 0.00 C ATOM 2073 CE1 HIS A 133 -10.866 -0.676 3.525 1.00 0.00 C ATOM 2074 NE2 HIS A 133 -12.075 -0.980 3.088 1.00 0.00 N ATOM 0 H HIS A 133 -14.245 2.299 1.741 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.440 3.498 3.717 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.929 2.468 0.901 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.709 2.934 2.070 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.577 0.173 1.981 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -10.207 -1.336 4.070 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -12.541 -1.879 3.209 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.377 4.910 0.889 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.447 6.182 0.181 1.00 0.00 C ATOM 2085 C ILE A 134 -13.735 7.331 1.142 1.00 0.00 C ATOM 2086 O ILE A 134 -12.995 8.313 1.193 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.530 6.159 -0.913 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -13.940 5.661 -2.235 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.138 7.542 -1.086 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.429 4.239 -2.170 1.00 0.00 C ATOM 0 H ILE A 134 -13.876 4.146 0.434 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.474 6.337 -0.286 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.320 5.472 -0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -14.701 5.730 -3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.123 6.319 -2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -15.902 7.509 -1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.589 7.861 -0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.359 8.249 -1.373 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.025 3.953 -3.141 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -12.645 4.168 -1.416 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.248 3.570 -1.906 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.816 7.200 1.903 1.00 0.00 N ATOM 2103 CA LYS A 135 -15.203 8.225 2.866 1.00 0.00 C ATOM 2104 C LYS A 135 -14.040 8.567 3.792 1.00 0.00 C ATOM 2105 O LYS A 135 -13.967 9.672 4.330 1.00 0.00 O ATOM 2106 CB LYS A 135 -16.404 7.754 3.689 1.00 0.00 C ATOM 2107 CG LYS A 135 -16.157 6.454 4.435 1.00 0.00 C ATOM 2108 CD LYS A 135 -17.368 6.044 5.256 1.00 0.00 C ATOM 2109 CE LYS A 135 -18.428 5.377 4.392 1.00 0.00 C ATOM 2110 NZ LYS A 135 -19.391 6.366 3.833 1.00 0.00 N ATOM 0 H LYS A 135 -15.440 6.394 1.872 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.480 9.122 2.313 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.669 8.530 4.407 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.260 7.626 3.027 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.915 5.665 3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.293 6.568 5.090 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.058 5.360 6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.793 6.922 5.742 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -17.946 4.839 3.576 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.968 4.639 4.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.349 6.148 4.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -19.124 7.323 4.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -19.373 6.319 2.794 1.00 0.00 H new ATOM 2124 N ASN A 136 -13.133 7.613 3.974 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.974 7.814 4.835 1.00 0.00 C ATOM 2126 C ASN A 136 -11.034 8.862 4.246 1.00 0.00 C ATOM 2127 O ASN A 136 -10.337 9.567 4.977 1.00 0.00 O ATOM 2128 CB ASN A 136 -11.224 6.495 5.033 1.00 0.00 C ATOM 2129 CG ASN A 136 -10.533 6.420 6.381 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -9.973 7.406 6.859 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -10.570 5.246 7.000 1.00 0.00 N ATOM 0 H ASN A 136 -13.179 6.693 3.536 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.329 8.171 5.802 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.924 5.665 4.940 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -10.484 6.379 4.241 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -10.122 5.135 7.910 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -11.046 4.455 6.566 1.00 0.00 H new ATOM 2138 N ILE A 137 -11.021 8.959 2.920 1.00 0.00 N ATOM 2139 CA ILE A 137 -10.169 9.922 2.234 1.00 0.00 C ATOM 2140 C ILE A 137 -10.701 11.341 2.397 1.00 0.00 C ATOM 2141 O ILE A 137 -9.949 12.264 2.713 1.00 0.00 O ATOM 2142 CB ILE A 137 -10.052 9.599 0.732 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.238 8.320 0.525 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.416 10.764 -0.012 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.086 7.068 0.465 1.00 0.00 C ATOM 0 H ILE A 137 -11.591 8.383 2.300 1.00 0.00 H new ATOM 0 HA ILE A 137 -9.182 9.852 2.691 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.053 9.439 0.331 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.667 8.408 -0.400 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.517 8.222 1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.340 10.521 -1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -10.031 11.655 0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.420 10.952 0.389 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.443 6.200 0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.637 6.956 1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.790 7.144 -0.364 1.00 0.00 H new ATOM 2157 N MET A 138 -12.001 11.509 2.181 1.00 0.00 N ATOM 2158 CA MET A 138 -12.634 12.816 2.308 1.00 0.00 C ATOM 2159 C MET A 138 -12.465 13.368 3.720 1.00 0.00 C ATOM 2160 O MET A 138 -12.409 14.582 3.921 1.00 0.00 O ATOM 2161 CB MET A 138 -14.121 12.723 1.959 1.00 0.00 C ATOM 2162 CG MET A 138 -14.392 12.024 0.637 1.00 0.00 C ATOM 2163 SD MET A 138 -13.691 12.906 -0.771 1.00 0.00 S ATOM 2164 CE MET A 138 -12.337 11.819 -1.211 1.00 0.00 C ATOM 0 H MET A 138 -12.637 10.756 1.917 1.00 0.00 H new ATOM 0 HA MET A 138 -12.146 13.497 1.610 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.640 12.190 2.756 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.541 13.728 1.922 1.00 0.00 H new ATOM 0 HG2 MET A 138 -13.979 11.016 0.672 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.468 11.922 0.498 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.471 12.415 -1.499 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.080 11.194 -0.356 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.635 11.186 -2.047 1.00 0.00 H new ATOM 2174 N THR A 139 -12.385 12.469 4.696 1.00 0.00 N ATOM 2175 CA THR A 139 -12.223 12.866 6.089 1.00 0.00 C ATOM 2176 C THR A 139 -10.809 13.367 6.358 1.00 0.00 C ATOM 2177 O THR A 139 -10.563 14.067 7.341 1.00 0.00 O ATOM 2178 CB THR A 139 -12.533 11.699 7.045 1.00 0.00 C ATOM 2179 OG1 THR A 139 -11.612 10.625 6.821 1.00 0.00 O ATOM 2180 CG2 THR A 139 -13.957 11.202 6.850 1.00 0.00 C ATOM 0 H THR A 139 -12.430 11.461 4.547 1.00 0.00 H new ATOM 0 HA THR A 139 -12.932 13.674 6.272 1.00 0.00 H new ATOM 0 HB THR A 139 -12.429 12.059 8.068 1.00 0.00 H new ATOM 0 HG1 THR A 139 -11.250 10.689 5.913 1.00 0.00 H new ATOM 0 HG21 THR A 139 -14.152 10.378 7.536 1.00 0.00 H new ATOM 0 HG22 THR A 139 -14.656 12.014 7.050 1.00 0.00 H new ATOM 0 HG23 THR A 139 -14.085 10.858 5.824 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.881 13.005 5.478 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.489 13.419 5.620 1.00 0.00 C ATOM 2190 C LEU A 140 -8.340 14.917 5.378 1.00 0.00 C ATOM 2191 O LEU A 140 -9.327 15.627 5.194 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.604 12.642 4.645 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.492 11.137 4.892 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.495 10.511 3.930 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -7.091 10.862 6.334 1.00 0.00 C ATOM 0 H LEU A 140 -10.067 12.426 4.659 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.172 13.202 6.640 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.987 12.797 3.636 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.602 13.070 4.675 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.468 10.685 4.715 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.429 9.440 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.825 10.677 2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.515 10.967 4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.016 9.786 6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.127 11.327 6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.843 11.276 7.006 1.00 0.00 H new ATOM 2207 N GLU A 141 -7.097 15.390 5.378 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.819 16.805 5.157 1.00 0.00 C ATOM 2209 C GLU A 141 -7.091 17.192 3.706 1.00 0.00 C ATOM 2210 O GLU A 141 -7.199 16.332 2.833 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.366 17.124 5.517 1.00 0.00 C ATOM 2212 CG GLU A 141 -4.830 18.371 4.835 1.00 0.00 C ATOM 2213 CD GLU A 141 -3.395 18.676 5.221 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -3.090 18.662 6.432 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -2.578 18.928 4.311 1.00 0.00 O ATOM 0 H GLU A 141 -6.268 14.815 5.528 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.481 17.384 5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.287 17.248 6.597 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.739 16.274 5.247 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -4.893 18.245 3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -5.461 19.222 5.094 1.00 0.00 H new ATOM 2222 N GLU A 142 -7.201 18.494 3.458 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.463 18.995 2.114 1.00 0.00 C ATOM 2224 C GLU A 142 -6.323 18.632 1.167 1.00 0.00 C ATOM 2225 O GLU A 142 -6.528 17.946 0.165 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.654 20.513 2.140 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.591 21.027 1.060 1.00 0.00 C ATOM 2228 CD GLU A 142 -8.339 22.481 0.713 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -8.178 23.295 1.645 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -8.303 22.804 -0.493 1.00 0.00 O ATOM 0 H GLU A 142 -7.113 19.220 4.169 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.378 18.527 1.751 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.043 20.805 3.116 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.683 20.995 2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.475 20.418 0.163 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.622 20.910 1.393 1.00 0.00 H new ATOM 2237 N SER A 143 -5.121 19.097 1.491 1.00 0.00 N ATOM 2238 CA SER A 143 -3.948 18.825 0.667 1.00 0.00 C ATOM 2239 C SER A 143 -3.791 17.328 0.423 1.00 0.00 C ATOM 2240 O SER A 143 -3.810 16.868 -0.719 1.00 0.00 O ATOM 2241 CB SER A 143 -2.689 19.379 1.337 1.00 0.00 C ATOM 2242 OG SER A 143 -2.931 20.656 1.902 1.00 0.00 O ATOM 0 H SER A 143 -4.933 19.664 2.318 1.00 0.00 H new ATOM 0 HA SER A 143 -4.087 19.319 -0.294 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.355 18.692 2.114 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.884 19.448 0.605 1.00 0.00 H new ATOM 0 HG SER A 143 -2.928 20.587 2.880 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.636 16.571 1.504 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.477 15.125 1.409 1.00 0.00 C ATOM 2250 C VAL A 144 -4.563 14.509 0.534 1.00 0.00 C ATOM 2251 O VAL A 144 -4.281 13.673 -0.325 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.517 14.463 2.800 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -4.890 14.629 3.431 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.141 12.992 2.700 1.00 0.00 C ATOM 0 H VAL A 144 -3.617 16.935 2.457 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.502 14.943 0.956 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.787 14.958 3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.899 14.155 4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -5.115 15.690 3.538 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.642 14.161 2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.174 12.540 3.691 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -3.845 12.480 2.044 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.134 12.901 2.293 1.00 0.00 H new ATOM 2264 N GLN A 145 -5.804 14.927 0.758 1.00 0.00 N ATOM 2265 CA GLN A 145 -6.933 14.416 -0.010 1.00 0.00 C ATOM 2266 C GLN A 145 -6.643 14.474 -1.507 1.00 0.00 C ATOM 2267 O GLN A 145 -6.900 13.516 -2.237 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.198 15.215 0.308 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.021 14.625 1.441 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.161 15.529 1.866 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -10.194 16.017 2.996 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -11.105 15.758 0.960 1.00 0.00 N ATOM 0 H GLN A 145 -6.053 15.618 1.465 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.090 13.375 0.272 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -7.917 16.236 0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -8.816 15.272 -0.588 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.423 13.661 1.129 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.372 14.438 2.297 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -11.038 15.333 0.035 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.897 16.359 1.189 1.00 0.00 H new ATOM 2281 N HIS A 146 -6.107 15.604 -1.957 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.783 15.786 -3.368 1.00 0.00 C ATOM 2283 C HIS A 146 -4.863 14.674 -3.862 1.00 0.00 C ATOM 2284 O HIS A 146 -5.189 13.962 -4.812 1.00 0.00 O ATOM 2285 CB HIS A 146 -5.120 17.147 -3.588 1.00 0.00 C ATOM 2286 CG HIS A 146 -4.134 17.157 -4.715 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.349 16.502 -5.909 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.922 17.750 -4.826 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.311 16.690 -6.705 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.431 17.444 -6.072 1.00 0.00 N ATOM 0 H HIS A 146 -5.888 16.406 -1.366 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.712 15.745 -3.937 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.892 17.891 -3.785 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.614 17.448 -2.671 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.432 18.352 -4.075 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.201 16.294 -7.704 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.533 17.749 -6.447 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.713 14.530 -3.211 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.747 13.504 -3.584 1.00 0.00 C ATOM 2301 C VAL A 147 -3.371 12.114 -3.525 1.00 0.00 C ATOM 2302 O VAL A 147 -3.252 11.327 -4.465 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.509 13.539 -2.668 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.629 12.323 -2.913 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.726 14.825 -2.880 1.00 0.00 C ATOM 0 H VAL A 147 -3.428 15.111 -2.423 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.438 13.717 -4.607 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.845 13.512 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.241 12.365 -2.257 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -1.196 11.416 -2.706 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.300 12.316 -3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.145 14.833 -2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.400 14.885 -3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.361 15.680 -2.649 1.00 0.00 H new ATOM 2315 N VAL A 148 -4.036 11.817 -2.413 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.681 10.522 -2.231 1.00 0.00 C ATOM 2317 C VAL A 148 -5.643 10.221 -3.375 1.00 0.00 C ATOM 2318 O VAL A 148 -5.701 9.096 -3.870 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.450 10.461 -0.898 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.455 9.319 -0.913 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.485 10.317 0.268 1.00 0.00 C ATOM 0 H VAL A 148 -4.142 12.456 -1.625 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.889 9.773 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.998 11.395 -0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -6.989 9.292 0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.166 9.471 -1.725 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.931 8.375 -1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -5.046 10.276 1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.907 9.400 0.151 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.809 11.172 0.289 1.00 0.00 H new ATOM 2331 N MET A 149 -6.395 11.235 -3.790 1.00 0.00 N ATOM 2332 CA MET A 149 -7.354 11.078 -4.878 1.00 0.00 C ATOM 2333 C MET A 149 -6.639 10.968 -6.221 1.00 0.00 C ATOM 2334 O MET A 149 -7.084 10.248 -7.116 1.00 0.00 O ATOM 2335 CB MET A 149 -8.328 12.258 -4.900 1.00 0.00 C ATOM 2336 CG MET A 149 -9.277 12.285 -3.713 1.00 0.00 C ATOM 2337 SD MET A 149 -10.808 11.386 -4.027 1.00 0.00 S ATOM 2338 CE MET A 149 -10.278 9.701 -3.728 1.00 0.00 C ATOM 0 H MET A 149 -6.359 12.173 -3.390 1.00 0.00 H new ATOM 0 HA MET A 149 -7.913 10.158 -4.708 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.759 13.188 -4.921 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.911 12.220 -5.820 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.779 11.854 -2.845 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.512 13.320 -3.464 1.00 0.00 H new ATOM 0 HE1 MET A 149 -11.023 9.188 -3.119 1.00 0.00 H new ATOM 0 HE2 MET A 149 -10.166 9.181 -4.679 1.00 0.00 H new ATOM 0 HE3 MET A 149 -9.323 9.708 -3.203 1.00 0.00 H new ATOM 2348 N THR A 150 -5.529 11.687 -6.356 1.00 0.00 N ATOM 2349 CA THR A 150 -4.754 11.671 -7.590 1.00 0.00 C ATOM 2350 C THR A 150 -4.227 10.272 -7.891 1.00 0.00 C ATOM 2351 O THR A 150 -4.228 9.832 -9.040 1.00 0.00 O ATOM 2352 CB THR A 150 -3.567 12.650 -7.521 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.046 13.992 -7.381 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.702 12.542 -8.768 1.00 0.00 C ATOM 0 H THR A 150 -5.147 12.288 -5.626 1.00 0.00 H new ATOM 0 HA THR A 150 -5.427 11.983 -8.389 1.00 0.00 H new ATOM 0 HB THR A 150 -2.960 12.389 -6.654 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.387 14.124 -6.472 1.00 0.00 H new ATOM 0 HG21 THR A 150 -1.870 13.243 -8.696 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.314 11.527 -8.855 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.301 12.779 -9.648 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.779 9.577 -6.850 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.252 8.227 -7.003 1.00 0.00 C ATOM 2364 C ALA A 151 -4.210 7.352 -7.804 1.00 0.00 C ATOM 2365 O ALA A 151 -3.802 6.667 -8.743 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.982 7.608 -5.640 1.00 0.00 C ATOM 0 H ALA A 151 -3.771 9.927 -5.892 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.313 8.290 -7.553 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.589 6.600 -5.770 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.254 8.215 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.910 7.565 -5.070 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.483 7.378 -7.426 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.499 6.586 -8.110 1.00 0.00 C ATOM 2374 C ILE A 152 -6.484 6.852 -9.611 1.00 0.00 C ATOM 2375 O ILE A 152 -6.423 5.921 -10.415 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.907 6.883 -7.562 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -8.067 6.291 -6.160 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.968 6.329 -8.501 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -7.634 7.229 -5.055 1.00 0.00 C ATOM 0 H ILE A 152 -5.836 7.938 -6.650 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.260 5.539 -7.926 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.036 7.963 -7.497 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -9.111 6.019 -6.006 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -7.485 5.372 -6.094 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.958 6.547 -8.100 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.864 6.793 -9.482 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.844 5.250 -8.595 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.775 6.743 -4.089 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.582 7.482 -5.184 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.233 8.139 -5.095 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.538 8.127 -9.982 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.529 8.515 -11.388 1.00 0.00 C ATOM 2393 C GLN A 153 -5.283 7.987 -12.090 1.00 0.00 C ATOM 2394 O GLN A 153 -5.345 7.550 -13.238 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.598 10.037 -11.519 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.574 10.688 -10.552 1.00 0.00 C ATOM 2397 CD GLN A 153 -8.917 9.985 -10.516 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.486 9.657 -11.558 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.430 9.749 -9.315 1.00 0.00 N ATOM 0 H GLN A 153 -6.588 8.909 -9.329 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.405 8.077 -11.866 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.604 10.453 -11.354 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.885 10.293 -12.539 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.142 10.689 -9.551 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.721 11.730 -10.837 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -8.924 10.038 -8.478 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.331 9.278 -9.229 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.152 8.033 -11.392 1.00 0.00 N ATOM 2409 CA GLU A 154 -2.891 7.561 -11.951 1.00 0.00 C ATOM 2410 C GLU A 154 -2.892 6.041 -12.090 1.00 0.00 C ATOM 2411 O GLU A 154 -2.304 5.491 -13.022 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.720 8.002 -11.070 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.413 7.301 -11.398 1.00 0.00 C ATOM 2414 CD GLU A 154 0.802 8.138 -11.047 1.00 0.00 C ATOM 2415 OE1 GLU A 154 0.941 9.246 -11.606 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.614 7.685 -10.214 1.00 0.00 O ATOM 0 H GLU A 154 -4.084 8.392 -10.440 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.776 7.999 -12.942 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.582 9.078 -11.176 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.971 7.814 -10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -0.367 6.355 -10.858 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.390 7.062 -12.461 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.556 5.369 -11.157 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.635 3.912 -11.174 1.00 0.00 C ATOM 2425 C LEU A 155 -4.387 3.422 -12.407 1.00 0.00 C ATOM 2426 O LEU A 155 -4.046 2.390 -12.984 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.324 3.404 -9.906 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.424 3.206 -8.686 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.243 3.254 -7.405 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.669 1.889 -8.789 1.00 0.00 C ATOM 0 H LEU A 155 -4.048 5.809 -10.379 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.619 3.518 -11.211 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.114 4.106 -9.640 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.806 2.454 -10.135 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.697 4.018 -8.659 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.586 3.111 -6.547 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.738 4.222 -7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.993 2.463 -7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.033 1.764 -7.912 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.380 1.065 -8.841 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.052 1.893 -9.687 1.00 0.00 H new ATOM 2442 N MET A 156 -5.410 4.170 -12.806 1.00 0.00 N ATOM 2443 CA MET A 156 -6.208 3.812 -13.973 1.00 0.00 C ATOM 2444 C MET A 156 -5.536 4.287 -15.257 1.00 0.00 C ATOM 2445 O MET A 156 -5.643 3.641 -16.300 1.00 0.00 O ATOM 2446 CB MET A 156 -7.610 4.417 -13.864 1.00 0.00 C ATOM 2447 CG MET A 156 -8.186 4.364 -12.458 1.00 0.00 C ATOM 2448 SD MET A 156 -9.987 4.269 -12.450 1.00 0.00 S ATOM 2449 CE MET A 156 -10.294 3.823 -10.742 1.00 0.00 C ATOM 0 H MET A 156 -5.706 5.027 -12.339 1.00 0.00 H new ATOM 0 HA MET A 156 -6.290 2.726 -14.007 1.00 0.00 H new ATOM 0 HB2 MET A 156 -7.576 5.455 -14.195 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.279 3.888 -14.542 1.00 0.00 H new ATOM 0 HG2 MET A 156 -7.778 3.499 -11.934 1.00 0.00 H new ATOM 0 HG3 MET A 156 -7.870 5.249 -11.906 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.035 3.024 -10.702 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.366 3.481 -10.283 1.00 0.00 H new ATOM 0 HE3 MET A 156 -10.668 4.692 -10.201 1.00 0.00 H new ATOM 2459 N SER A 157 -4.844 5.418 -15.174 1.00 0.00 N ATOM 2460 CA SER A 157 -4.158 5.981 -16.331 1.00 0.00 C ATOM 2461 C SER A 157 -2.903 5.179 -16.662 1.00 0.00 C ATOM 2462 O SER A 157 -2.469 5.128 -17.813 1.00 0.00 O ATOM 2463 CB SER A 157 -3.788 7.443 -16.071 1.00 0.00 C ATOM 2464 OG SER A 157 -4.932 8.204 -15.723 1.00 0.00 O ATOM 0 H SER A 157 -4.743 5.963 -14.318 1.00 0.00 H new ATOM 0 HA SER A 157 -4.836 5.931 -17.183 1.00 0.00 H new ATOM 0 HB2 SER A 157 -3.053 7.498 -15.268 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.322 7.867 -16.960 1.00 0.00 H new ATOM 0 HG SER A 157 -4.954 8.337 -14.752 1.00 0.00 H new ATOM 2470 N LYS A 158 -2.323 4.553 -15.643 1.00 0.00 N ATOM 2471 CA LYS A 158 -1.118 3.751 -15.822 1.00 0.00 C ATOM 2472 C LYS A 158 -1.471 2.295 -16.107 1.00 0.00 C ATOM 2473 O LYS A 158 -0.598 1.428 -16.130 1.00 0.00 O ATOM 2474 CB LYS A 158 -0.233 3.838 -14.577 1.00 0.00 C ATOM 2475 CG LYS A 158 0.303 5.234 -14.308 1.00 0.00 C ATOM 2476 CD LYS A 158 1.650 5.452 -14.976 1.00 0.00 C ATOM 2477 CE LYS A 158 1.842 6.905 -15.383 1.00 0.00 C ATOM 2478 NZ LYS A 158 2.252 7.754 -14.231 1.00 0.00 N ATOM 0 H LYS A 158 -2.668 4.586 -14.684 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.571 4.148 -16.677 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.805 3.504 -13.711 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.606 3.151 -14.689 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -0.409 5.975 -14.672 1.00 0.00 H new ATOM 0 HG3 LYS A 158 0.400 5.387 -13.233 1.00 0.00 H new ATOM 0 HD2 LYS A 158 2.447 5.156 -14.295 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.729 4.813 -15.856 1.00 0.00 H new ATOM 0 HE2 LYS A 158 2.598 6.966 -16.166 1.00 0.00 H new ATOM 0 HE3 LYS A 158 0.914 7.290 -15.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 2.709 8.620 -14.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 1.413 8.008 -13.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 2.921 7.228 -13.633 1.00 0.00 H new ATOM 2492 N SER A 159 -2.756 2.034 -16.325 1.00 0.00 N ATOM 2493 CA SER A 159 -3.225 0.682 -16.606 1.00 0.00 C ATOM 2494 C SER A 159 -3.357 0.454 -18.109 1.00 0.00 C ATOM 2495 O SER A 159 -4.354 -0.092 -18.580 1.00 0.00 O ATOM 2496 CB SER A 159 -4.569 0.432 -15.921 1.00 0.00 C ATOM 2497 OG SER A 159 -5.103 -0.828 -16.288 1.00 0.00 O ATOM 0 H SER A 159 -3.491 2.741 -16.312 1.00 0.00 H new ATOM 0 HA SER A 159 -2.489 -0.020 -16.213 1.00 0.00 H new ATOM 0 HB2 SER A 159 -4.443 0.476 -14.839 1.00 0.00 H new ATOM 0 HB3 SER A 159 -5.271 1.221 -16.192 1.00 0.00 H new ATOM 0 HG SER A 159 -5.234 -0.857 -17.259 1.00 0.00 H new ATOM 2503 N GLY A 160 -2.343 0.879 -18.857 1.00 0.00 N ATOM 2504 CA GLY A 160 -2.365 0.713 -20.299 1.00 0.00 C ATOM 2505 C GLY A 160 -2.426 -0.743 -20.715 1.00 0.00 C ATOM 2506 O GLY A 160 -1.531 -1.534 -20.416 1.00 0.00 O ATOM 0 H GLY A 160 -1.507 1.335 -18.491 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -3.226 1.241 -20.709 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -1.475 1.173 -20.728 1.00 0.00 H new ATOM 2510 N PRO A 161 -3.505 -1.117 -21.419 1.00 0.00 N ATOM 2511 CA PRO A 161 -3.705 -2.491 -21.890 1.00 0.00 C ATOM 2512 C PRO A 161 -2.728 -2.872 -22.997 1.00 0.00 C ATOM 2513 O PRO A 161 -3.027 -2.720 -24.182 1.00 0.00 O ATOM 2514 CB PRO A 161 -5.139 -2.476 -22.425 1.00 0.00 C ATOM 2515 CG PRO A 161 -5.392 -1.055 -22.793 1.00 0.00 C ATOM 2516 CD PRO A 161 -4.611 -0.227 -21.811 1.00 0.00 C ATOM 0 HA PRO A 161 -3.537 -3.222 -21.099 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.246 -3.133 -23.288 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.846 -2.822 -21.671 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -5.071 -0.854 -23.815 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.456 -0.822 -22.741 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -4.244 0.694 -22.264 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -5.220 0.060 -20.953 1.00 0.00 H new ATOM 2524 N SER A 162 -1.560 -3.370 -22.603 1.00 0.00 N ATOM 2525 CA SER A 162 -0.537 -3.770 -23.563 1.00 0.00 C ATOM 2526 C SER A 162 -1.062 -4.861 -24.492 1.00 0.00 C ATOM 2527 O SER A 162 -0.985 -4.741 -25.714 1.00 0.00 O ATOM 2528 CB SER A 162 0.712 -4.264 -22.831 1.00 0.00 C ATOM 2529 OG SER A 162 0.379 -5.225 -21.845 1.00 0.00 O ATOM 0 H SER A 162 -1.299 -3.506 -21.627 1.00 0.00 H new ATOM 0 HA SER A 162 -0.276 -2.899 -24.165 1.00 0.00 H new ATOM 0 HB2 SER A 162 1.408 -4.700 -23.547 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.221 -3.421 -22.364 1.00 0.00 H new ATOM 0 HG SER A 162 1.195 -5.526 -21.393 1.00 0.00 H new ATOM 2535 N SER A 163 -1.594 -5.927 -23.901 1.00 0.00 N ATOM 2536 CA SER A 163 -2.128 -7.042 -24.675 1.00 0.00 C ATOM 2537 C SER A 163 -3.629 -6.881 -24.895 1.00 0.00 C ATOM 2538 O SER A 163 -4.224 -7.570 -25.723 1.00 0.00 O ATOM 2539 CB SER A 163 -1.845 -8.366 -23.962 1.00 0.00 C ATOM 2540 OG SER A 163 -2.473 -8.406 -22.692 1.00 0.00 O ATOM 0 H SER A 163 -1.667 -6.042 -22.890 1.00 0.00 H new ATOM 0 HA SER A 163 -1.634 -7.047 -25.647 1.00 0.00 H new ATOM 0 HB2 SER A 163 -2.201 -9.195 -24.573 1.00 0.00 H new ATOM 0 HB3 SER A 163 -0.769 -8.496 -23.843 1.00 0.00 H new ATOM 0 HG SER A 163 -2.278 -9.263 -22.258 1.00 0.00 H new ATOM 2546 N GLY A 164 -4.236 -5.964 -24.147 1.00 0.00 N ATOM 2547 CA GLY A 164 -5.662 -5.728 -24.275 1.00 0.00 C ATOM 2548 C GLY A 164 -6.453 -7.014 -24.407 1.00 0.00 C ATOM 2549 O GLY A 164 -6.443 -7.852 -23.506 1.00 0.00 O ATOM 0 H GLY A 164 -3.765 -5.381 -23.455 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -6.015 -5.176 -23.404 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -5.846 -5.101 -25.147 1.00 0.00 H new TER 2553 GLY A 164