USER MOD reduce.3.24.130724 H: found=0, std=0, add=1237, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1231 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 118 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 120 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 107 SER OG : rot -140:sc= 1.23 USER MOD Set 2.2: A 109 SER OG : rot -42:sc= 0.982 USER MOD Set 3.1: A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 81 TYR OH : rot 180:sc= -3.59! USER MOD Set 4.1: A 78 ASN : amide:sc= -12.1! C(o=-12!,f=-20!) USER MOD Set 4.2: A 80 SER OG : rot 120:sc= 0.302! USER MOD Set 5.1: A 40 HIS : no HE2:sc= -6.89! C(o=-10!,f=-3.7!) USER MOD Set 5.2: A 57 THR OG1 : rot -52:sc= -3.35! USER MOD Set 6.1: A 39 LYS NZ :NH3+ 176:sc= 0 (180deg=0) USER MOD Set 6.2: A 64 TYR OH : rot 180:sc= 0.00133 USER MOD Set 7.1: A 7 SER OG : rot 180:sc= -1.8! USER MOD Set 7.2: A 116 SER OG : rot -170:sc= -1.07 USER MOD Set 8.1: A 4 THR OG1 : rot -65:sc= 0.585 USER MOD Set 8.2: A 119 HIS : no HD1:sc= -8.11! C(o=-7.5!,f=-12!) USER MOD Single : A 1 GLY N :NH3+ -170:sc= -0.0958 (180deg=-0.232) USER MOD Single : A 5 TYR OH : rot 166:sc= 0.175! USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 49:sc= -3.46! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.12) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= -0.0506 USER MOD Single : A 52 THR OG1 : rot 110:sc= -1.14 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 66 TYR OH : rot -52:sc= 1.06 USER MOD Single : A 68 LYS NZ :NH3+ -176:sc= 0.549! (180deg=0.475!) USER MOD Single : A 69 HIS : no HE2:sc= -7.45! C(o=-7.5!,f=-6!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -10:sc= 0.502 USER MOD Single : A 76 LYS NZ :NH3+ 165:sc= -4.57! (180deg=-5.28!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= -0.687 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 23:sc= 0.364 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.335 USER MOD Single : A 97 LYS NZ :NH3+ -120:sc= -0.0364 (180deg=-0.495) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot -120:sc= 0.033 USER MOD Single : A 115 LYS NZ :NH3+ 167:sc= 0.0517 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -19:sc= -1.1! USER MOD Single : A 121 HIS : no HD1:sc= -7.1! C(o=-7.1!,f=-6.5!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -1 K(o=-1,f=-1.7!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 111:sc= 1.13 USER MOD Single : A 142 ASN : amide:sc= -3.96! C(o=-4!,f=-4.4!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 113:sc= 1.1 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ -177:sc= 0.307 (180deg=0.293) USER MOD Single : A 154 HIS : no HD1:sc= -5.4! K(o=-5.4!,f=-2.5) USER MOD Single : A 158 TYR OH : rot -134:sc= -1.57 USER MOD Single : A 159 ASN : amide:sc= -6.15! C(o=-6.2!,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -34.952 71.825 4.056 1.00 0.00 N ATOM 2 CA GLY A 1 -34.978 71.464 2.611 1.00 0.00 C ATOM 3 C GLY A 1 -33.902 70.414 2.329 1.00 0.00 C ATOM 4 O GLY A 1 -33.941 69.726 1.328 1.00 0.00 O ATOM 0 H1 GLY A 1 -35.784 72.405 4.284 1.00 0.00 H new ATOM 0 H2 GLY A 1 -34.967 70.958 4.631 1.00 0.00 H new ATOM 0 H3 GLY A 1 -34.087 72.364 4.264 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -35.960 71.076 2.340 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -34.805 72.350 2.000 1.00 0.00 H new ATOM 10 N VAL A 2 -32.941 70.283 3.202 1.00 0.00 N ATOM 11 CA VAL A 2 -31.867 69.274 2.977 1.00 0.00 C ATOM 12 C VAL A 2 -31.925 68.186 4.051 1.00 0.00 C ATOM 13 O VAL A 2 -32.293 68.435 5.182 1.00 0.00 O ATOM 14 CB VAL A 2 -30.557 70.059 3.075 1.00 0.00 C ATOM 15 CG1 VAL A 2 -29.380 69.121 2.794 1.00 0.00 C ATOM 16 CG2 VAL A 2 -30.563 71.191 2.047 1.00 0.00 C ATOM 0 H VAL A 2 -32.853 70.829 4.059 1.00 0.00 H new ATOM 0 HA VAL A 2 -31.969 68.772 2.015 1.00 0.00 H new ATOM 0 HB VAL A 2 -30.458 70.478 4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -28.446 69.678 2.863 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -29.376 68.313 3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -29.479 68.703 1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -29.630 71.750 2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -30.661 70.772 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -31.402 71.858 2.245 1.00 0.00 H new ATOM 26 N PHE A 3 -31.566 66.980 3.704 1.00 0.00 N ATOM 27 CA PHE A 3 -31.604 65.874 4.699 1.00 0.00 C ATOM 28 C PHE A 3 -30.184 65.497 5.130 1.00 0.00 C ATOM 29 O PHE A 3 -29.214 65.878 4.507 1.00 0.00 O ATOM 30 CB PHE A 3 -32.267 64.717 3.957 1.00 0.00 C ATOM 31 CG PHE A 3 -33.722 65.044 3.729 1.00 0.00 C ATOM 32 CD1 PHE A 3 -34.087 65.922 2.702 1.00 0.00 C ATOM 33 CD2 PHE A 3 -34.704 64.476 4.547 1.00 0.00 C ATOM 34 CE1 PHE A 3 -35.438 66.233 2.495 1.00 0.00 C ATOM 35 CE2 PHE A 3 -36.053 64.784 4.340 1.00 0.00 C ATOM 36 CZ PHE A 3 -36.420 65.664 3.314 1.00 0.00 C ATOM 0 H PHE A 3 -31.248 66.714 2.772 1.00 0.00 H new ATOM 0 HA PHE A 3 -32.143 66.146 5.607 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -31.767 64.546 3.004 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -32.175 63.798 4.535 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -33.329 66.359 2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -34.421 63.799 5.339 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -35.721 66.911 1.704 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -36.811 64.343 4.971 1.00 0.00 H new ATOM 0 HZ PHE A 3 -37.461 65.904 3.155 1.00 0.00 H new ATOM 46 N THR A 4 -30.056 64.752 6.194 1.00 0.00 N ATOM 47 CA THR A 4 -28.700 64.352 6.665 1.00 0.00 C ATOM 48 C THR A 4 -28.747 62.959 7.298 1.00 0.00 C ATOM 49 O THR A 4 -29.102 62.801 8.449 1.00 0.00 O ATOM 50 CB THR A 4 -28.322 65.402 7.711 1.00 0.00 C ATOM 51 OG1 THR A 4 -28.232 66.676 7.088 1.00 0.00 O ATOM 52 CG2 THR A 4 -26.974 65.041 8.336 1.00 0.00 C ATOM 0 H THR A 4 -30.832 64.403 6.757 1.00 0.00 H new ATOM 0 HA THR A 4 -27.977 64.305 5.851 1.00 0.00 H new ATOM 0 HB THR A 4 -29.084 65.430 8.490 1.00 0.00 H new ATOM 0 HG1 THR A 4 -27.491 66.675 6.447 1.00 0.00 H new ATOM 0 HG21 THR A 4 -26.706 65.790 9.081 1.00 0.00 H new ATOM 0 HG22 THR A 4 -27.044 64.064 8.813 1.00 0.00 H new ATOM 0 HG23 THR A 4 -26.209 65.012 7.560 1.00 0.00 H new ATOM 60 N TYR A 5 -28.386 61.946 6.556 1.00 0.00 N ATOM 61 CA TYR A 5 -28.408 60.567 7.119 1.00 0.00 C ATOM 62 C TYR A 5 -26.979 60.043 7.267 1.00 0.00 C ATOM 63 O TYR A 5 -26.134 60.277 6.426 1.00 0.00 O ATOM 64 CB TYR A 5 -29.181 59.732 6.099 1.00 0.00 C ATOM 65 CG TYR A 5 -30.590 60.261 5.979 1.00 0.00 C ATOM 66 CD1 TYR A 5 -31.520 60.011 6.994 1.00 0.00 C ATOM 67 CD2 TYR A 5 -30.966 60.999 4.851 1.00 0.00 C ATOM 68 CE1 TYR A 5 -32.826 60.500 6.883 1.00 0.00 C ATOM 69 CE2 TYR A 5 -32.272 61.489 4.739 1.00 0.00 C ATOM 70 CZ TYR A 5 -33.203 61.239 5.754 1.00 0.00 C ATOM 71 OH TYR A 5 -34.491 61.720 5.644 1.00 0.00 O ATOM 0 H TYR A 5 -28.078 62.015 5.586 1.00 0.00 H new ATOM 0 HA TYR A 5 -28.869 60.529 8.106 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -28.683 59.770 5.130 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -29.199 58.687 6.407 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -31.229 59.440 7.864 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -30.248 61.190 4.067 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -33.543 60.308 7.667 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -32.562 62.060 3.869 1.00 0.00 H new ATOM 0 HH TYR A 5 -34.530 62.389 4.929 1.00 0.00 H new ATOM 81 N GLU A 6 -26.698 59.339 8.327 1.00 0.00 N ATOM 82 CA GLU A 6 -25.320 58.810 8.517 1.00 0.00 C ATOM 83 C GLU A 6 -25.367 57.376 9.051 1.00 0.00 C ATOM 84 O GLU A 6 -26.296 56.983 9.729 1.00 0.00 O ATOM 85 CB GLU A 6 -24.675 59.744 9.542 1.00 0.00 C ATOM 86 CG GLU A 6 -25.241 59.448 10.933 1.00 0.00 C ATOM 87 CD GLU A 6 -24.737 60.500 11.924 1.00 0.00 C ATOM 88 OE1 GLU A 6 -23.921 61.315 11.527 1.00 0.00 O ATOM 89 OE2 GLU A 6 -25.176 60.472 13.062 1.00 0.00 O ATOM 0 H GLU A 6 -27.360 59.108 9.067 1.00 0.00 H new ATOM 0 HA GLU A 6 -24.759 58.779 7.583 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -23.593 59.609 9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -24.867 60.783 9.274 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -26.331 59.454 10.903 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -24.937 58.453 11.257 1.00 0.00 H new ATOM 96 N SER A 7 -24.367 56.593 8.751 1.00 0.00 N ATOM 97 CA SER A 7 -24.345 55.186 9.241 1.00 0.00 C ATOM 98 C SER A 7 -23.068 54.938 10.046 1.00 0.00 C ATOM 99 O SER A 7 -22.081 55.628 9.889 1.00 0.00 O ATOM 100 CB SER A 7 -24.360 54.325 7.977 1.00 0.00 C ATOM 101 OG SER A 7 -23.198 54.593 7.208 1.00 0.00 O ATOM 0 H SER A 7 -23.563 56.868 8.187 1.00 0.00 H new ATOM 0 HA SER A 7 -25.187 54.958 9.895 1.00 0.00 H new ATOM 0 HB2 SER A 7 -24.397 53.269 8.244 1.00 0.00 H new ATOM 0 HB3 SER A 7 -25.254 54.537 7.390 1.00 0.00 H new ATOM 0 HG SER A 7 -23.207 54.040 6.399 1.00 0.00 H new ATOM 107 N GLU A 8 -23.078 53.960 10.911 1.00 0.00 N ATOM 108 CA GLU A 8 -21.860 53.680 11.723 1.00 0.00 C ATOM 109 C GLU A 8 -21.606 52.173 11.803 1.00 0.00 C ATOM 110 O GLU A 8 -22.438 51.415 12.261 1.00 0.00 O ATOM 111 CB GLU A 8 -22.172 54.244 13.109 1.00 0.00 C ATOM 112 CG GLU A 8 -22.471 55.739 12.996 1.00 0.00 C ATOM 113 CD GLU A 8 -22.485 56.365 14.392 1.00 0.00 C ATOM 114 OE1 GLU A 8 -22.512 55.615 15.355 1.00 0.00 O ATOM 115 OE2 GLU A 8 -22.469 57.582 14.476 1.00 0.00 O ATOM 0 H GLU A 8 -23.873 53.346 11.090 1.00 0.00 H new ATOM 0 HA GLU A 8 -20.965 54.127 11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -23.026 53.723 13.541 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -21.327 54.081 13.778 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -21.718 56.225 12.376 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -23.433 55.892 12.508 1.00 0.00 H new ATOM 122 N PHE A 9 -20.457 51.734 11.365 1.00 0.00 N ATOM 123 CA PHE A 9 -20.143 50.280 11.422 1.00 0.00 C ATOM 124 C PHE A 9 -18.639 50.082 11.621 1.00 0.00 C ATOM 125 O PHE A 9 -17.906 51.024 11.844 1.00 0.00 O ATOM 126 CB PHE A 9 -20.594 49.709 10.075 1.00 0.00 C ATOM 127 CG PHE A 9 -20.136 50.609 8.949 1.00 0.00 C ATOM 128 CD1 PHE A 9 -20.775 51.835 8.723 1.00 0.00 C ATOM 129 CD2 PHE A 9 -19.076 50.211 8.125 1.00 0.00 C ATOM 130 CE1 PHE A 9 -20.351 52.662 7.676 1.00 0.00 C ATOM 131 CE2 PHE A 9 -18.654 51.037 7.078 1.00 0.00 C ATOM 132 CZ PHE A 9 -19.292 52.263 6.854 1.00 0.00 C ATOM 0 H PHE A 9 -19.722 52.321 10.970 1.00 0.00 H new ATOM 0 HA PHE A 9 -20.645 49.781 12.251 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -20.184 48.708 9.940 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -21.680 49.614 10.057 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -21.594 52.142 9.356 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -18.584 49.265 8.298 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -20.842 53.608 7.503 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -17.837 50.729 6.443 1.00 0.00 H new ATOM 0 HZ PHE A 9 -18.966 52.901 6.046 1.00 0.00 H new ATOM 142 N THR A 10 -18.173 48.867 11.549 1.00 0.00 N ATOM 143 CA THR A 10 -16.714 48.624 11.743 1.00 0.00 C ATOM 144 C THR A 10 -16.215 47.539 10.790 1.00 0.00 C ATOM 145 O THR A 10 -16.960 47.002 9.994 1.00 0.00 O ATOM 146 CB THR A 10 -16.578 48.159 13.193 1.00 0.00 C ATOM 147 OG1 THR A 10 -17.557 47.165 13.463 1.00 0.00 O ATOM 148 CG2 THR A 10 -16.780 49.346 14.134 1.00 0.00 C ATOM 0 H THR A 10 -18.734 48.035 11.365 1.00 0.00 H new ATOM 0 HA THR A 10 -16.124 49.517 11.539 1.00 0.00 H new ATOM 0 HB THR A 10 -15.583 47.742 13.349 1.00 0.00 H new ATOM 0 HG1 THR A 10 -17.470 46.864 14.392 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.683 49.012 15.167 1.00 0.00 H new ATOM 0 HG22 THR A 10 -16.028 50.107 13.926 1.00 0.00 H new ATOM 0 HG23 THR A 10 -17.774 49.767 13.981 1.00 0.00 H new ATOM 156 N SER A 11 -14.955 47.213 10.870 1.00 0.00 N ATOM 157 CA SER A 11 -14.396 46.160 9.974 1.00 0.00 C ATOM 158 C SER A 11 -13.092 45.606 10.557 1.00 0.00 C ATOM 159 O SER A 11 -12.456 46.231 11.382 1.00 0.00 O ATOM 160 CB SER A 11 -14.130 46.869 8.646 1.00 0.00 C ATOM 161 OG SER A 11 -14.123 45.917 7.593 1.00 0.00 O ATOM 0 H SER A 11 -14.287 47.630 11.518 1.00 0.00 H new ATOM 0 HA SER A 11 -15.075 45.316 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 11 -14.896 47.622 8.464 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.174 47.390 8.685 1.00 0.00 H new ATOM 0 HG SER A 11 -14.917 45.346 7.663 1.00 0.00 H new ATOM 167 N GLU A 12 -12.689 44.440 10.133 1.00 0.00 N ATOM 168 CA GLU A 12 -11.426 43.849 10.662 1.00 0.00 C ATOM 169 C GLU A 12 -10.227 44.389 9.880 1.00 0.00 C ATOM 170 O GLU A 12 -9.137 44.518 10.402 1.00 0.00 O ATOM 171 CB GLU A 12 -11.575 42.343 10.444 1.00 0.00 C ATOM 172 CG GLU A 12 -12.628 41.790 11.406 1.00 0.00 C ATOM 173 CD GLU A 12 -12.832 40.298 11.136 1.00 0.00 C ATOM 174 OE1 GLU A 12 -12.195 39.788 10.229 1.00 0.00 O ATOM 175 OE2 GLU A 12 -13.620 39.690 11.840 1.00 0.00 O ATOM 0 H GLU A 12 -13.179 43.870 9.443 1.00 0.00 H new ATOM 0 HA GLU A 12 -11.259 44.094 11.711 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -11.867 42.141 9.413 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.620 41.845 10.608 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -12.310 41.944 12.437 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -13.569 42.325 11.279 1.00 0.00 H new ATOM 182 N ILE A 13 -10.425 44.706 8.632 1.00 0.00 N ATOM 183 CA ILE A 13 -9.304 45.240 7.805 1.00 0.00 C ATOM 184 C ILE A 13 -8.944 46.658 8.265 1.00 0.00 C ATOM 185 O ILE A 13 -9.788 47.388 8.745 1.00 0.00 O ATOM 186 CB ILE A 13 -9.853 45.250 6.375 1.00 0.00 C ATOM 187 CG1 ILE A 13 -9.928 43.813 5.852 1.00 0.00 C ATOM 188 CG2 ILE A 13 -8.939 46.073 5.463 1.00 0.00 C ATOM 189 CD1 ILE A 13 -8.573 43.130 6.044 1.00 0.00 C ATOM 0 H ILE A 13 -11.317 44.619 8.146 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.395 44.644 7.887 1.00 0.00 H new ATOM 0 HB ILE A 13 -10.847 45.697 6.379 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -10.704 43.261 6.383 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -10.202 43.812 4.797 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.340 46.072 4.449 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -8.885 47.098 5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.941 45.636 5.458 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -8.625 42.107 5.672 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.808 43.678 5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -8.318 43.118 7.104 1.00 0.00 H new ATOM 201 N PRO A 14 -7.694 46.998 8.096 1.00 0.00 N ATOM 202 CA PRO A 14 -7.207 48.344 8.495 1.00 0.00 C ATOM 203 C PRO A 14 -7.852 49.426 7.621 1.00 0.00 C ATOM 204 O PRO A 14 -8.089 49.221 6.446 1.00 0.00 O ATOM 205 CB PRO A 14 -5.697 48.256 8.267 1.00 0.00 C ATOM 206 CG PRO A 14 -5.530 47.173 7.252 1.00 0.00 C ATOM 207 CD PRO A 14 -6.622 46.174 7.522 1.00 0.00 C ATOM 0 HA PRO A 14 -7.455 48.612 9.522 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.295 49.203 7.906 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.170 48.018 9.191 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.608 47.572 6.241 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.548 46.708 7.336 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.944 45.673 6.609 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -6.296 45.398 8.214 1.00 0.00 H new ATOM 215 N PRO A 15 -8.127 50.547 8.238 1.00 0.00 N ATOM 216 CA PRO A 15 -8.766 51.673 7.522 1.00 0.00 C ATOM 217 C PRO A 15 -7.810 52.376 6.537 1.00 0.00 C ATOM 218 O PRO A 15 -8.263 52.870 5.523 1.00 0.00 O ATOM 219 CB PRO A 15 -9.213 52.610 8.641 1.00 0.00 C ATOM 220 CG PRO A 15 -8.327 52.296 9.804 1.00 0.00 C ATOM 221 CD PRO A 15 -7.866 50.865 9.648 1.00 0.00 C ATOM 0 HA PRO A 15 -9.591 51.338 6.893 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.113 53.653 8.342 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -10.261 52.449 8.892 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -7.473 52.973 9.830 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -8.866 52.426 10.743 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -6.808 50.760 9.889 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -8.413 50.197 10.313 1.00 0.00 H new ATOM 229 N PRO A 16 -6.527 52.412 6.828 1.00 0.00 N ATOM 230 CA PRO A 16 -5.585 53.081 5.893 1.00 0.00 C ATOM 231 C PRO A 16 -5.456 52.268 4.605 1.00 0.00 C ATOM 232 O PRO A 16 -5.089 52.782 3.566 1.00 0.00 O ATOM 233 CB PRO A 16 -4.267 53.113 6.659 1.00 0.00 C ATOM 234 CG PRO A 16 -4.369 51.994 7.642 1.00 0.00 C ATOM 235 CD PRO A 16 -5.826 51.860 8.000 1.00 0.00 C ATOM 0 HA PRO A 16 -5.911 54.077 5.594 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.417 52.975 5.990 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -4.125 54.070 7.162 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.990 51.067 7.213 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -3.771 52.203 8.529 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.101 50.820 8.177 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.068 52.413 8.908 1.00 0.00 H new ATOM 243 N ARG A 17 -5.778 51.006 4.662 1.00 0.00 N ATOM 244 CA ARG A 17 -5.698 50.162 3.441 1.00 0.00 C ATOM 245 C ARG A 17 -6.989 50.335 2.653 1.00 0.00 C ATOM 246 O ARG A 17 -6.983 50.540 1.455 1.00 0.00 O ATOM 247 CB ARG A 17 -5.568 48.728 3.951 1.00 0.00 C ATOM 248 CG ARG A 17 -4.121 48.463 4.370 1.00 0.00 C ATOM 249 CD ARG A 17 -3.884 46.955 4.452 1.00 0.00 C ATOM 250 NE ARG A 17 -4.047 46.467 3.054 1.00 0.00 N ATOM 251 CZ ARG A 17 -4.072 45.185 2.808 1.00 0.00 C ATOM 252 NH1 ARG A 17 -4.228 44.337 3.788 1.00 0.00 N ATOM 253 NH2 ARG A 17 -3.941 44.752 1.584 1.00 0.00 N ATOM 0 H ARG A 17 -6.093 50.523 5.503 1.00 0.00 H new ATOM 0 HA ARG A 17 -4.864 50.425 2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -6.237 48.570 4.797 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -5.867 48.026 3.173 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.435 48.912 3.652 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -3.920 48.927 5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.888 46.731 4.835 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.598 46.478 5.123 1.00 0.00 H new ATOM 0 HE ARG A 17 -4.139 47.135 2.289 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -4.330 44.676 4.745 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.248 43.335 3.597 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.819 45.415 0.819 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.961 43.750 1.393 1.00 0.00 H new ATOM 267 N LEU A 18 -8.100 50.274 3.330 1.00 0.00 N ATOM 268 CA LEU A 18 -9.399 50.457 2.641 1.00 0.00 C ATOM 269 C LEU A 18 -9.524 51.919 2.202 1.00 0.00 C ATOM 270 O LEU A 18 -10.152 52.233 1.211 1.00 0.00 O ATOM 271 CB LEU A 18 -10.454 50.090 3.689 1.00 0.00 C ATOM 272 CG LEU A 18 -11.819 50.643 3.276 1.00 0.00 C ATOM 273 CD1 LEU A 18 -12.921 49.872 4.007 1.00 0.00 C ATOM 274 CD2 LEU A 18 -11.900 52.123 3.653 1.00 0.00 C ATOM 0 H LEU A 18 -8.161 50.105 4.334 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.509 49.844 1.747 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -10.509 49.007 3.797 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.168 50.493 4.661 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.948 50.532 2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -13.895 50.264 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -12.861 48.816 3.745 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -12.792 49.986 5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.872 52.520 3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.773 52.232 4.730 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -11.113 52.673 3.138 1.00 0.00 H new ATOM 286 N PHE A 19 -8.906 52.811 2.930 1.00 0.00 N ATOM 287 CA PHE A 19 -8.957 54.255 2.560 1.00 0.00 C ATOM 288 C PHE A 19 -8.212 54.466 1.247 1.00 0.00 C ATOM 289 O PHE A 19 -8.773 54.911 0.265 1.00 0.00 O ATOM 290 CB PHE A 19 -8.242 54.974 3.705 1.00 0.00 C ATOM 291 CG PHE A 19 -8.331 56.469 3.516 1.00 0.00 C ATOM 292 CD1 PHE A 19 -9.529 57.137 3.785 1.00 0.00 C ATOM 293 CD2 PHE A 19 -7.211 57.187 3.081 1.00 0.00 C ATOM 294 CE1 PHE A 19 -9.610 58.522 3.619 1.00 0.00 C ATOM 295 CE2 PHE A 19 -7.291 58.575 2.914 1.00 0.00 C ATOM 296 CZ PHE A 19 -8.491 59.243 3.183 1.00 0.00 C ATOM 0 H PHE A 19 -8.366 52.600 3.769 1.00 0.00 H new ATOM 0 HA PHE A 19 -9.973 54.624 2.421 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.691 54.693 4.658 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.197 54.666 3.742 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.392 56.582 4.121 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.285 56.671 2.874 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -10.536 59.037 3.827 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.427 59.130 2.578 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.554 60.313 3.055 1.00 0.00 H new ATOM 306 N LYS A 20 -6.956 54.134 1.220 1.00 0.00 N ATOM 307 CA LYS A 20 -6.177 54.300 -0.035 1.00 0.00 C ATOM 308 C LYS A 20 -6.944 53.657 -1.192 1.00 0.00 C ATOM 309 O LYS A 20 -6.927 54.132 -2.309 1.00 0.00 O ATOM 310 CB LYS A 20 -4.860 53.564 0.213 1.00 0.00 C ATOM 311 CG LYS A 20 -3.922 54.454 1.030 1.00 0.00 C ATOM 312 CD LYS A 20 -2.581 53.742 1.219 1.00 0.00 C ATOM 313 CE LYS A 20 -1.777 54.451 2.310 1.00 0.00 C ATOM 314 NZ LYS A 20 -1.638 53.443 3.399 1.00 0.00 N ATOM 0 H LYS A 20 -6.435 53.755 2.011 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.008 55.345 -0.293 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.047 52.631 0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -4.394 53.302 -0.737 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -3.772 55.406 0.521 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.367 54.677 1.999 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.746 52.700 1.493 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -2.022 53.741 0.283 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -0.803 54.769 1.939 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -2.291 55.345 2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -1.097 53.855 4.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -2.581 53.164 3.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.139 52.606 3.036 1.00 0.00 H new ATOM 328 N ALA A 21 -7.621 52.573 -0.924 1.00 0.00 N ATOM 329 CA ALA A 21 -8.395 51.890 -1.999 1.00 0.00 C ATOM 330 C ALA A 21 -9.701 52.632 -2.279 1.00 0.00 C ATOM 331 O ALA A 21 -10.118 52.771 -3.411 1.00 0.00 O ATOM 332 CB ALA A 21 -8.694 50.501 -1.442 1.00 0.00 C ATOM 0 H ALA A 21 -7.671 52.131 -0.006 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.843 51.855 -2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.264 49.930 -2.175 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -7.758 49.985 -1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.274 50.594 -0.524 1.00 0.00 H new ATOM 338 N PHE A 22 -10.362 53.087 -1.256 1.00 0.00 N ATOM 339 CA PHE A 22 -11.655 53.797 -1.465 1.00 0.00 C ATOM 340 C PHE A 22 -11.436 55.157 -2.129 1.00 0.00 C ATOM 341 O PHE A 22 -12.161 55.540 -3.026 1.00 0.00 O ATOM 342 CB PHE A 22 -12.243 53.973 -0.066 1.00 0.00 C ATOM 343 CG PHE A 22 -13.749 53.970 -0.160 1.00 0.00 C ATOM 344 CD1 PHE A 22 -14.401 52.984 -0.910 1.00 0.00 C ATOM 345 CD2 PHE A 22 -14.493 54.956 0.500 1.00 0.00 C ATOM 346 CE1 PHE A 22 -15.798 52.985 -0.999 1.00 0.00 C ATOM 347 CE2 PHE A 22 -15.889 54.956 0.410 1.00 0.00 C ATOM 348 CZ PHE A 22 -16.542 53.971 -0.339 1.00 0.00 C ATOM 0 H PHE A 22 -10.065 52.999 -0.284 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.319 53.237 -2.124 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -11.905 53.169 0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -11.895 54.908 0.373 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.827 52.224 -1.419 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -13.989 55.716 1.078 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -16.302 52.225 -1.577 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -16.463 55.716 0.919 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.620 53.971 -0.408 1.00 0.00 H new ATOM 358 N VAL A 23 -10.460 55.898 -1.692 1.00 0.00 N ATOM 359 CA VAL A 23 -10.227 57.240 -2.302 1.00 0.00 C ATOM 360 C VAL A 23 -9.019 57.231 -3.244 1.00 0.00 C ATOM 361 O VAL A 23 -9.105 57.660 -4.378 1.00 0.00 O ATOM 362 CB VAL A 23 -9.975 58.176 -1.120 1.00 0.00 C ATOM 363 CG1 VAL A 23 -10.104 59.626 -1.586 1.00 0.00 C ATOM 364 CG2 VAL A 23 -11.003 57.900 -0.020 1.00 0.00 C ATOM 0 H VAL A 23 -9.816 55.638 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.078 57.552 -2.907 1.00 0.00 H new ATOM 0 HB VAL A 23 -8.972 58.006 -0.728 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.925 60.296 -0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.372 59.823 -2.369 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.107 59.795 -1.977 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.823 58.568 0.822 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.007 58.070 -0.409 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.913 56.865 0.311 1.00 0.00 H new ATOM 374 N LEU A 24 -7.894 56.769 -2.784 1.00 0.00 N ATOM 375 CA LEU A 24 -6.679 56.760 -3.655 1.00 0.00 C ATOM 376 C LEU A 24 -6.717 55.596 -4.652 1.00 0.00 C ATOM 377 O LEU A 24 -5.812 55.422 -5.444 1.00 0.00 O ATOM 378 CB LEU A 24 -5.503 56.603 -2.692 1.00 0.00 C ATOM 379 CG LEU A 24 -5.309 57.901 -1.907 1.00 0.00 C ATOM 380 CD1 LEU A 24 -6.418 58.039 -0.862 1.00 0.00 C ATOM 381 CD2 LEU A 24 -3.948 57.875 -1.207 1.00 0.00 C ATOM 0 H LEU A 24 -7.758 56.396 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 24 -6.607 57.669 -4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.688 55.776 -2.007 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.596 56.361 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.350 58.748 -2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -6.278 58.964 -0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.387 58.059 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -6.380 57.192 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.809 58.800 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.907 57.027 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.158 57.779 -1.952 1.00 0.00 H new ATOM 393 N ASP A 25 -7.751 54.800 -4.630 1.00 0.00 N ATOM 394 CA ASP A 25 -7.823 53.659 -5.590 1.00 0.00 C ATOM 395 C ASP A 25 -9.276 53.217 -5.787 1.00 0.00 C ATOM 396 O ASP A 25 -9.569 52.043 -5.887 1.00 0.00 O ATOM 397 CB ASP A 25 -7.001 52.541 -4.945 1.00 0.00 C ATOM 398 CG ASP A 25 -5.834 52.172 -5.863 1.00 0.00 C ATOM 399 OD1 ASP A 25 -5.992 52.294 -7.066 1.00 0.00 O ATOM 400 OD2 ASP A 25 -4.803 51.774 -5.347 1.00 0.00 O ATOM 0 H ASP A 25 -8.544 54.888 -3.995 1.00 0.00 H new ATOM 0 HA ASP A 25 -7.441 53.927 -6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -6.626 52.865 -3.974 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.629 51.668 -4.769 1.00 0.00 H new ATOM 405 N ALA A 26 -10.186 54.150 -5.849 1.00 0.00 N ATOM 406 CA ALA A 26 -11.619 53.781 -6.044 1.00 0.00 C ATOM 407 C ALA A 26 -11.876 53.423 -7.510 1.00 0.00 C ATOM 408 O ALA A 26 -12.793 52.691 -7.829 1.00 0.00 O ATOM 409 CB ALA A 26 -12.407 55.030 -5.649 1.00 0.00 C ATOM 0 H ALA A 26 -10.001 55.150 -5.773 1.00 0.00 H new ATOM 0 HA ALA A 26 -11.908 52.914 -5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -13.474 54.839 -5.765 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -12.194 55.281 -4.610 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.115 55.862 -6.290 1.00 0.00 H new ATOM 415 N ASP A 27 -11.074 53.933 -8.404 1.00 0.00 N ATOM 416 CA ASP A 27 -11.271 53.622 -9.848 1.00 0.00 C ATOM 417 C ASP A 27 -11.020 52.133 -10.106 1.00 0.00 C ATOM 418 O ASP A 27 -11.401 51.597 -11.126 1.00 0.00 O ATOM 419 CB ASP A 27 -10.235 54.475 -10.579 1.00 0.00 C ATOM 420 CG ASP A 27 -10.580 55.955 -10.405 1.00 0.00 C ATOM 421 OD1 ASP A 27 -11.674 56.239 -9.948 1.00 0.00 O ATOM 422 OD2 ASP A 27 -9.743 56.780 -10.733 1.00 0.00 O ATOM 0 H ASP A 27 -10.290 54.552 -8.197 1.00 0.00 H new ATOM 0 HA ASP A 27 -12.286 53.836 -10.184 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.239 54.274 -10.185 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.217 54.217 -11.638 1.00 0.00 H new ATOM 427 N ASN A 28 -10.381 51.464 -9.185 1.00 0.00 N ATOM 428 CA ASN A 28 -10.105 50.010 -9.374 1.00 0.00 C ATOM 429 C ASN A 28 -10.544 49.228 -8.134 1.00 0.00 C ATOM 430 O ASN A 28 -10.207 48.073 -7.962 1.00 0.00 O ATOM 431 CB ASN A 28 -8.591 49.915 -9.563 1.00 0.00 C ATOM 432 CG ASN A 28 -8.167 50.803 -10.734 1.00 0.00 C ATOM 433 OD1 ASN A 28 -8.527 50.547 -11.866 1.00 0.00 O ATOM 434 ND2 ASN A 28 -7.410 51.842 -10.509 1.00 0.00 N ATOM 0 H ASN A 28 -10.038 51.861 -8.310 1.00 0.00 H new ATOM 0 HA ASN A 28 -10.646 49.591 -10.223 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -8.080 50.227 -8.652 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.302 48.881 -9.753 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -7.120 52.439 -11.283 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -7.108 52.057 -9.559 1.00 0.00 H new ATOM 441 N LEU A 29 -11.294 49.851 -7.267 1.00 0.00 N ATOM 442 CA LEU A 29 -11.758 49.150 -6.034 1.00 0.00 C ATOM 443 C LEU A 29 -13.198 48.667 -6.216 1.00 0.00 C ATOM 444 O LEU A 29 -13.532 47.540 -5.909 1.00 0.00 O ATOM 445 CB LEU A 29 -11.679 50.206 -4.930 1.00 0.00 C ATOM 446 CG LEU A 29 -10.634 49.798 -3.886 1.00 0.00 C ATOM 447 CD1 LEU A 29 -11.216 48.716 -2.977 1.00 0.00 C ATOM 448 CD2 LEU A 29 -9.378 49.266 -4.581 1.00 0.00 C ATOM 0 H LEU A 29 -11.607 50.818 -7.359 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.156 48.272 -5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -11.418 51.173 -5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -12.653 50.321 -4.455 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.366 50.670 -3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.473 48.426 -2.235 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -12.101 49.102 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -11.490 47.847 -3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.641 48.979 -3.831 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -9.637 48.397 -5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -8.960 50.043 -5.221 1.00 0.00 H new ATOM 460 N VAL A 30 -14.051 49.515 -6.712 1.00 0.00 N ATOM 461 CA VAL A 30 -15.472 49.112 -6.918 1.00 0.00 C ATOM 462 C VAL A 30 -15.647 48.398 -8.267 1.00 0.00 C ATOM 463 O VAL A 30 -16.356 47.415 -8.351 1.00 0.00 O ATOM 464 CB VAL A 30 -16.270 50.416 -6.891 1.00 0.00 C ATOM 465 CG1 VAL A 30 -17.752 50.100 -6.675 1.00 0.00 C ATOM 466 CG2 VAL A 30 -15.768 51.302 -5.748 1.00 0.00 C ATOM 0 H VAL A 30 -13.828 50.472 -6.985 1.00 0.00 H new ATOM 0 HA VAL A 30 -15.808 48.414 -6.152 1.00 0.00 H new ATOM 0 HB VAL A 30 -16.141 50.939 -7.838 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -18.323 51.028 -6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -18.112 49.470 -7.488 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.878 49.577 -5.727 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -16.338 52.231 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -15.896 50.780 -4.800 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -14.712 51.527 -5.899 1.00 0.00 H new ATOM 476 N PRO A 31 -14.998 48.911 -9.285 1.00 0.00 N ATOM 477 CA PRO A 31 -15.103 48.295 -10.629 1.00 0.00 C ATOM 478 C PRO A 31 -14.205 47.057 -10.729 1.00 0.00 C ATOM 479 O PRO A 31 -14.011 46.506 -11.795 1.00 0.00 O ATOM 480 CB PRO A 31 -14.619 49.394 -11.567 1.00 0.00 C ATOM 481 CG PRO A 31 -13.725 50.262 -10.737 1.00 0.00 C ATOM 482 CD PRO A 31 -14.124 50.092 -9.290 1.00 0.00 C ATOM 0 HA PRO A 31 -16.112 47.954 -10.863 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.081 48.975 -12.417 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -15.457 49.964 -11.969 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -12.681 49.982 -10.880 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -13.819 51.305 -11.039 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -13.252 49.943 -8.653 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.645 50.973 -8.916 1.00 0.00 H new ATOM 490 N LYS A 32 -13.660 46.609 -9.629 1.00 0.00 N ATOM 491 CA LYS A 32 -12.784 45.405 -9.666 1.00 0.00 C ATOM 492 C LYS A 32 -13.281 44.384 -8.646 1.00 0.00 C ATOM 493 O LYS A 32 -13.212 43.189 -8.856 1.00 0.00 O ATOM 494 CB LYS A 32 -11.392 45.909 -9.283 1.00 0.00 C ATOM 495 CG LYS A 32 -10.372 44.784 -9.469 1.00 0.00 C ATOM 496 CD LYS A 32 -10.189 44.502 -10.962 1.00 0.00 C ATOM 497 CE LYS A 32 -9.212 43.338 -11.144 1.00 0.00 C ATOM 498 NZ LYS A 32 -8.704 43.480 -12.538 1.00 0.00 N ATOM 0 H LYS A 32 -13.785 47.026 -8.707 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.780 44.920 -10.642 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.121 46.765 -9.901 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.389 46.249 -8.247 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.419 45.066 -9.022 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.711 43.883 -8.957 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.149 44.260 -11.418 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.811 45.391 -11.467 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.399 43.388 -10.420 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.709 42.379 -11.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.027 42.717 -12.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.500 43.422 -13.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.230 44.400 -12.643 1.00 0.00 H new ATOM 512 N ILE A 33 -13.792 44.854 -7.545 1.00 0.00 N ATOM 513 CA ILE A 33 -14.309 43.933 -6.503 1.00 0.00 C ATOM 514 C ILE A 33 -15.706 43.454 -6.892 1.00 0.00 C ATOM 515 O ILE A 33 -16.034 42.291 -6.776 1.00 0.00 O ATOM 516 CB ILE A 33 -14.361 44.779 -5.234 1.00 0.00 C ATOM 517 CG1 ILE A 33 -12.942 45.177 -4.827 1.00 0.00 C ATOM 518 CG2 ILE A 33 -15.001 43.969 -4.111 1.00 0.00 C ATOM 519 CD1 ILE A 33 -12.994 46.021 -3.552 1.00 0.00 C ATOM 0 H ILE A 33 -13.874 45.846 -7.322 1.00 0.00 H new ATOM 0 HA ILE A 33 -13.690 43.045 -6.374 1.00 0.00 H new ATOM 0 HB ILE A 33 -14.951 45.676 -5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -12.336 44.286 -4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -12.467 45.741 -5.630 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.039 44.572 -3.204 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -16.013 43.683 -4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -14.409 43.072 -3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -11.982 46.305 -3.262 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -13.585 46.919 -3.734 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -13.452 45.442 -2.751 1.00 0.00 H new ATOM 531 N ALA A 34 -16.529 44.352 -7.361 1.00 0.00 N ATOM 532 CA ALA A 34 -17.906 43.962 -7.768 1.00 0.00 C ATOM 533 C ALA A 34 -18.358 44.811 -8.959 1.00 0.00 C ATOM 534 O ALA A 34 -18.765 45.945 -8.796 1.00 0.00 O ATOM 535 CB ALA A 34 -18.778 44.239 -6.543 1.00 0.00 C ATOM 0 H ALA A 34 -16.305 45.340 -7.479 1.00 0.00 H new ATOM 0 HA ALA A 34 -17.969 42.919 -8.078 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -19.812 43.976 -6.765 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -18.424 43.642 -5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -18.720 45.297 -6.287 1.00 0.00 H new ATOM 541 N PRO A 35 -18.269 44.226 -10.121 1.00 0.00 N ATOM 542 CA PRO A 35 -18.671 44.929 -11.366 1.00 0.00 C ATOM 543 C PRO A 35 -20.194 45.084 -11.436 1.00 0.00 C ATOM 544 O PRO A 35 -20.725 45.646 -12.373 1.00 0.00 O ATOM 545 CB PRO A 35 -18.164 44.010 -12.475 1.00 0.00 C ATOM 546 CG PRO A 35 -18.088 42.655 -11.846 1.00 0.00 C ATOM 547 CD PRO A 35 -17.787 42.866 -10.385 1.00 0.00 C ATOM 0 HA PRO A 35 -18.266 45.938 -11.435 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -18.840 44.012 -13.330 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -17.189 44.332 -12.840 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -19.028 42.117 -11.973 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -17.311 42.054 -12.317 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -18.298 42.132 -9.761 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -16.721 42.772 -10.179 1.00 0.00 H new ATOM 555 N GLN A 36 -20.902 44.600 -10.450 1.00 0.00 N ATOM 556 CA GLN A 36 -22.384 44.734 -10.466 1.00 0.00 C ATOM 557 C GLN A 36 -22.782 46.100 -9.908 1.00 0.00 C ATOM 558 O GLN A 36 -23.912 46.529 -10.030 1.00 0.00 O ATOM 559 CB GLN A 36 -22.895 43.611 -9.561 1.00 0.00 C ATOM 560 CG GLN A 36 -22.301 42.277 -10.020 1.00 0.00 C ATOM 561 CD GLN A 36 -22.559 41.211 -8.954 1.00 0.00 C ATOM 562 OE1 GLN A 36 -23.545 40.503 -9.014 1.00 0.00 O ATOM 563 NE2 GLN A 36 -21.710 41.065 -7.975 1.00 0.00 N ATOM 0 H GLN A 36 -20.517 44.119 -9.637 1.00 0.00 H new ATOM 0 HA GLN A 36 -22.801 44.661 -11.470 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -22.617 43.808 -8.526 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -23.984 43.568 -9.596 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -22.747 41.975 -10.967 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -21.230 42.383 -10.192 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -20.882 41.659 -7.925 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -21.873 40.357 -7.260 1.00 0.00 H new ATOM 572 N ALA A 37 -21.854 46.787 -9.300 1.00 0.00 N ATOM 573 CA ALA A 37 -22.168 48.128 -8.736 1.00 0.00 C ATOM 574 C ALA A 37 -21.685 49.222 -9.689 1.00 0.00 C ATOM 575 O ALA A 37 -22.465 49.965 -10.249 1.00 0.00 O ATOM 576 CB ALA A 37 -21.405 48.192 -7.412 1.00 0.00 C ATOM 0 H ALA A 37 -20.891 46.476 -9.170 1.00 0.00 H new ATOM 0 HA ALA A 37 -23.238 48.278 -8.594 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.586 49.155 -6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -21.746 47.391 -6.756 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -20.338 48.076 -7.601 1.00 0.00 H new ATOM 582 N ILE A 38 -20.400 49.318 -9.879 1.00 0.00 N ATOM 583 CA ILE A 38 -19.853 50.355 -10.799 1.00 0.00 C ATOM 584 C ILE A 38 -19.207 49.683 -12.016 1.00 0.00 C ATOM 585 O ILE A 38 -18.255 48.939 -11.893 1.00 0.00 O ATOM 586 CB ILE A 38 -18.805 51.106 -9.974 1.00 0.00 C ATOM 587 CG1 ILE A 38 -19.506 52.086 -9.030 1.00 0.00 C ATOM 588 CG2 ILE A 38 -17.873 51.881 -10.909 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.296 51.306 -7.978 1.00 0.00 C ATOM 0 H ILE A 38 -19.702 48.721 -9.436 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.624 51.026 -11.177 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.223 50.391 -9.393 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -18.771 52.729 -8.545 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.175 52.736 -9.595 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.128 52.415 -10.319 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.372 51.185 -11.582 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.454 52.595 -11.492 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.795 52.004 -7.306 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.041 50.682 -8.471 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.616 50.675 -7.406 1.00 0.00 H new ATOM 601 N LYS A 39 -19.721 49.939 -13.188 1.00 0.00 N ATOM 602 CA LYS A 39 -19.141 49.312 -14.410 1.00 0.00 C ATOM 603 C LYS A 39 -17.784 49.937 -14.741 1.00 0.00 C ATOM 604 O LYS A 39 -16.910 49.292 -15.285 1.00 0.00 O ATOM 605 CB LYS A 39 -20.150 49.604 -15.521 1.00 0.00 C ATOM 606 CG LYS A 39 -19.635 49.029 -16.842 1.00 0.00 C ATOM 607 CD LYS A 39 -20.595 49.407 -17.972 1.00 0.00 C ATOM 608 CE LYS A 39 -20.678 50.931 -18.082 1.00 0.00 C ATOM 609 NZ LYS A 39 -20.419 51.224 -19.520 1.00 0.00 N ATOM 0 H LYS A 39 -20.517 50.555 -13.352 1.00 0.00 H new ATOM 0 HA LYS A 39 -18.971 48.243 -14.281 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -21.117 49.165 -15.273 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -20.303 50.679 -15.615 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -18.637 49.414 -17.054 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.550 47.945 -16.770 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -20.250 48.982 -18.914 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -21.584 48.991 -17.778 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -21.657 51.297 -17.774 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -19.941 51.415 -17.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -20.525 52.244 -19.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -19.452 50.931 -19.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -21.099 50.702 -20.109 1.00 0.00 H new ATOM 623 N HIS A 40 -17.601 51.188 -14.422 1.00 0.00 N ATOM 624 CA HIS A 40 -16.299 51.848 -14.729 1.00 0.00 C ATOM 625 C HIS A 40 -16.217 53.213 -14.027 1.00 0.00 C ATOM 626 O HIS A 40 -17.217 53.859 -13.783 1.00 0.00 O ATOM 627 CB HIS A 40 -16.289 51.975 -16.267 1.00 0.00 C ATOM 628 CG HIS A 40 -15.940 53.377 -16.707 1.00 0.00 C ATOM 629 ND1 HIS A 40 -14.866 53.645 -17.541 1.00 0.00 N ATOM 630 CD2 HIS A 40 -16.521 54.594 -16.443 1.00 0.00 C ATOM 631 CE1 HIS A 40 -14.836 54.974 -17.749 1.00 0.00 C ATOM 632 NE2 HIS A 40 -15.821 55.600 -17.102 1.00 0.00 N ATOM 0 H HIS A 40 -18.293 51.781 -13.964 1.00 0.00 H new ATOM 0 HA HIS A 40 -15.435 51.287 -14.374 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -15.569 51.272 -16.686 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -17.268 51.702 -16.662 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -14.217 52.960 -17.927 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -17.389 54.747 -15.819 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -14.103 55.474 -18.365 1.00 0.00 H new ATOM 640 N SER A 41 -15.029 53.652 -13.713 1.00 0.00 N ATOM 641 CA SER A 41 -14.871 54.973 -13.039 1.00 0.00 C ATOM 642 C SER A 41 -13.817 55.806 -13.772 1.00 0.00 C ATOM 643 O SER A 41 -12.691 55.385 -13.947 1.00 0.00 O ATOM 644 CB SER A 41 -14.402 54.645 -11.621 1.00 0.00 C ATOM 645 OG SER A 41 -15.530 54.476 -10.776 1.00 0.00 O ATOM 0 H SER A 41 -14.159 53.152 -13.894 1.00 0.00 H new ATOM 0 HA SER A 41 -15.795 55.551 -13.035 1.00 0.00 H new ATOM 0 HB2 SER A 41 -13.799 53.737 -11.627 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.767 55.446 -11.242 1.00 0.00 H new ATOM 0 HG SER A 41 -15.229 54.264 -9.868 1.00 0.00 H new ATOM 651 N GLU A 42 -14.171 56.984 -14.210 1.00 0.00 N ATOM 652 CA GLU A 42 -13.183 57.831 -14.938 1.00 0.00 C ATOM 653 C GLU A 42 -13.222 59.271 -14.419 1.00 0.00 C ATOM 654 O GLU A 42 -14.194 59.979 -14.596 1.00 0.00 O ATOM 655 CB GLU A 42 -13.624 57.778 -16.401 1.00 0.00 C ATOM 656 CG GLU A 42 -12.717 58.680 -17.241 1.00 0.00 C ATOM 657 CD GLU A 42 -13.314 58.838 -18.642 1.00 0.00 C ATOM 658 OE1 GLU A 42 -14.420 58.369 -18.850 1.00 0.00 O ATOM 659 OE2 GLU A 42 -12.654 59.428 -19.481 1.00 0.00 O ATOM 0 H GLU A 42 -15.097 57.395 -14.096 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.161 57.477 -14.802 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.577 56.753 -16.769 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.661 58.102 -16.491 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -12.614 59.655 -16.765 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -11.717 58.250 -17.306 1.00 0.00 H new ATOM 666 N ILE A 43 -12.168 59.714 -13.787 1.00 0.00 N ATOM 667 CA ILE A 43 -12.145 61.110 -13.267 1.00 0.00 C ATOM 668 C ILE A 43 -12.340 62.099 -14.420 1.00 0.00 C ATOM 669 O ILE A 43 -11.838 61.902 -15.509 1.00 0.00 O ATOM 670 CB ILE A 43 -10.759 61.280 -12.640 1.00 0.00 C ATOM 671 CG1 ILE A 43 -10.585 60.270 -11.504 1.00 0.00 C ATOM 672 CG2 ILE A 43 -10.620 62.699 -12.087 1.00 0.00 C ATOM 673 CD1 ILE A 43 -9.241 60.505 -10.814 1.00 0.00 C ATOM 0 H ILE A 43 -11.324 59.170 -13.609 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.940 61.298 -12.545 1.00 0.00 H new ATOM 0 HB ILE A 43 -9.994 61.109 -13.398 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.398 60.372 -10.785 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.632 59.254 -11.896 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -9.633 62.820 -11.640 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -10.743 63.419 -12.896 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.385 62.871 -11.329 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.117 59.786 -10.005 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.434 60.381 -11.537 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.212 61.516 -10.408 1.00 0.00 H new ATOM 685 N LEU A 44 -13.067 63.157 -14.192 1.00 0.00 N ATOM 686 CA LEU A 44 -13.296 64.150 -15.282 1.00 0.00 C ATOM 687 C LEU A 44 -12.680 65.502 -14.915 1.00 0.00 C ATOM 688 O LEU A 44 -12.296 66.272 -15.775 1.00 0.00 O ATOM 689 CB LEU A 44 -14.816 64.268 -15.397 1.00 0.00 C ATOM 690 CG LEU A 44 -15.389 62.955 -15.935 1.00 0.00 C ATOM 691 CD1 LEU A 44 -16.876 63.139 -16.247 1.00 0.00 C ATOM 692 CD2 LEU A 44 -14.646 62.559 -17.212 1.00 0.00 C ATOM 0 H LEU A 44 -13.512 63.378 -13.301 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.836 63.840 -16.221 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -15.249 64.494 -14.423 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -15.079 65.091 -16.061 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.268 62.172 -15.187 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -17.286 62.205 -16.630 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -17.406 63.422 -15.338 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -16.997 63.922 -16.996 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -15.054 61.624 -17.595 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -14.767 63.342 -17.961 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -13.587 62.429 -16.991 1.00 0.00 H new ATOM 704 N TRP A 45 -12.584 65.803 -13.650 1.00 0.00 N ATOM 705 CA TRP A 45 -11.995 67.111 -13.242 1.00 0.00 C ATOM 706 C TRP A 45 -10.814 66.898 -12.295 1.00 0.00 C ATOM 707 O TRP A 45 -10.637 65.835 -11.733 1.00 0.00 O ATOM 708 CB TRP A 45 -13.120 67.853 -12.524 1.00 0.00 C ATOM 709 CG TRP A 45 -13.756 68.819 -13.467 1.00 0.00 C ATOM 710 CD1 TRP A 45 -14.324 68.485 -14.646 1.00 0.00 C ATOM 711 CD2 TRP A 45 -13.897 70.262 -13.337 1.00 0.00 C ATOM 712 NE1 TRP A 45 -14.811 69.631 -15.248 1.00 0.00 N ATOM 713 CE2 TRP A 45 -14.572 70.753 -14.480 1.00 0.00 C ATOM 714 CE3 TRP A 45 -13.512 71.184 -12.347 1.00 0.00 C ATOM 715 CZ2 TRP A 45 -14.852 72.110 -14.637 1.00 0.00 C ATOM 716 CZ3 TRP A 45 -13.792 72.551 -12.501 1.00 0.00 C ATOM 717 CH2 TRP A 45 -14.461 73.013 -13.644 1.00 0.00 C ATOM 0 H TRP A 45 -12.886 65.203 -12.883 1.00 0.00 H new ATOM 0 HA TRP A 45 -11.618 67.668 -14.099 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -13.862 67.144 -12.157 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -12.726 68.381 -11.655 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -14.388 67.486 -15.052 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -15.288 69.645 -16.149 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -12.998 70.838 -11.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -15.367 72.461 -15.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -13.491 73.251 -11.735 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -14.674 74.066 -13.757 1.00 0.00 H new ATOM 728 N GLY A 46 -10.011 67.909 -12.113 1.00 0.00 N ATOM 729 CA GLY A 46 -8.841 67.782 -11.200 1.00 0.00 C ATOM 730 C GLY A 46 -8.161 66.429 -11.419 1.00 0.00 C ATOM 731 O GLY A 46 -8.090 65.930 -12.525 1.00 0.00 O ATOM 0 H GLY A 46 -10.115 68.821 -12.559 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.133 68.590 -11.386 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -9.165 67.874 -10.163 1.00 0.00 H new ATOM 735 N ASP A 47 -7.662 65.831 -10.373 1.00 0.00 N ATOM 736 CA ASP A 47 -6.989 64.510 -10.518 1.00 0.00 C ATOM 737 C ASP A 47 -7.222 63.660 -9.267 1.00 0.00 C ATOM 738 O ASP A 47 -6.440 62.789 -8.941 1.00 0.00 O ATOM 739 CB ASP A 47 -5.504 64.838 -10.674 1.00 0.00 C ATOM 740 CG ASP A 47 -5.031 64.423 -12.069 1.00 0.00 C ATOM 741 OD1 ASP A 47 -5.876 64.115 -12.893 1.00 0.00 O ATOM 742 OD2 ASP A 47 -3.830 64.420 -12.289 1.00 0.00 O ATOM 0 H ASP A 47 -7.691 66.201 -9.423 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.372 63.941 -11.365 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.339 65.905 -10.526 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -4.924 64.317 -9.912 1.00 0.00 H new ATOM 747 N GLY A 48 -8.291 63.909 -8.560 1.00 0.00 N ATOM 748 CA GLY A 48 -8.571 63.119 -7.330 1.00 0.00 C ATOM 749 C GLY A 48 -8.561 64.055 -6.120 1.00 0.00 C ATOM 750 O GLY A 48 -9.028 63.711 -5.052 1.00 0.00 O ATOM 0 H GLY A 48 -8.982 64.626 -8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.538 62.623 -7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -7.822 62.337 -7.207 1.00 0.00 H new ATOM 754 N GLY A 49 -8.034 65.237 -6.282 1.00 0.00 N ATOM 755 CA GLY A 49 -7.994 66.198 -5.145 1.00 0.00 C ATOM 756 C GLY A 49 -9.376 66.832 -4.974 1.00 0.00 C ATOM 757 O GLY A 49 -10.343 66.374 -5.547 1.00 0.00 O ATOM 0 H GLY A 49 -7.629 65.579 -7.153 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.700 65.685 -4.229 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.247 66.970 -5.331 1.00 0.00 H new ATOM 761 N PRO A 50 -9.419 67.869 -4.185 1.00 0.00 N ATOM 762 CA PRO A 50 -10.696 68.577 -3.930 1.00 0.00 C ATOM 763 C PRO A 50 -11.112 69.396 -5.153 1.00 0.00 C ATOM 764 O PRO A 50 -10.337 70.155 -5.699 1.00 0.00 O ATOM 765 CB PRO A 50 -10.374 69.492 -2.758 1.00 0.00 C ATOM 766 CG PRO A 50 -8.893 69.707 -2.830 1.00 0.00 C ATOM 767 CD PRO A 50 -8.296 68.475 -3.464 1.00 0.00 C ATOM 0 HA PRO A 50 -11.522 67.897 -3.722 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -10.914 70.436 -2.834 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -10.661 69.036 -1.811 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.661 70.594 -3.419 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.478 69.868 -1.835 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.479 68.729 -4.139 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.890 67.796 -2.714 1.00 0.00 H new ATOM 775 N GLY A 51 -12.329 69.240 -5.589 1.00 0.00 N ATOM 776 CA GLY A 51 -12.799 69.999 -6.781 1.00 0.00 C ATOM 777 C GLY A 51 -12.818 69.060 -7.984 1.00 0.00 C ATOM 778 O GLY A 51 -13.350 69.376 -9.030 1.00 0.00 O ATOM 0 H GLY A 51 -13.021 68.618 -5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.795 70.404 -6.602 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.140 70.846 -6.973 1.00 0.00 H new ATOM 782 N THR A 52 -12.237 67.901 -7.837 1.00 0.00 N ATOM 783 CA THR A 52 -12.213 66.926 -8.956 1.00 0.00 C ATOM 784 C THR A 52 -13.612 66.331 -9.158 1.00 0.00 C ATOM 785 O THR A 52 -14.429 66.324 -8.260 1.00 0.00 O ATOM 786 CB THR A 52 -11.208 65.859 -8.497 1.00 0.00 C ATOM 787 OG1 THR A 52 -9.910 66.215 -8.948 1.00 0.00 O ATOM 788 CG2 THR A 52 -11.586 64.488 -9.061 1.00 0.00 C ATOM 0 H THR A 52 -11.776 67.589 -6.983 1.00 0.00 H new ATOM 0 HA THR A 52 -11.929 67.368 -9.911 1.00 0.00 H new ATOM 0 HB THR A 52 -11.222 65.804 -7.408 1.00 0.00 H new ATOM 0 HG1 THR A 52 -9.359 66.481 -8.182 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.863 63.745 -8.725 1.00 0.00 H new ATOM 0 HG22 THR A 52 -12.580 64.212 -8.710 1.00 0.00 H new ATOM 0 HG23 THR A 52 -11.585 64.530 -10.150 1.00 0.00 H new ATOM 796 N ILE A 53 -13.888 65.826 -10.328 1.00 0.00 N ATOM 797 CA ILE A 53 -15.228 65.225 -10.585 1.00 0.00 C ATOM 798 C ILE A 53 -15.065 63.836 -11.199 1.00 0.00 C ATOM 799 O ILE A 53 -14.482 63.679 -12.251 1.00 0.00 O ATOM 800 CB ILE A 53 -15.913 66.167 -11.574 1.00 0.00 C ATOM 801 CG1 ILE A 53 -15.898 67.593 -11.020 1.00 0.00 C ATOM 802 CG2 ILE A 53 -17.359 65.711 -11.776 1.00 0.00 C ATOM 803 CD1 ILE A 53 -16.475 68.551 -12.063 1.00 0.00 C ATOM 0 H ILE A 53 -13.244 65.803 -11.118 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.809 65.110 -9.670 1.00 0.00 H new ATOM 0 HB ILE A 53 -15.384 66.148 -12.527 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -16.482 67.644 -10.101 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -14.879 67.885 -10.766 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -17.856 66.378 -12.481 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -17.368 64.695 -12.170 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.885 65.735 -10.821 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -16.465 69.567 -11.669 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -15.872 68.507 -12.970 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -17.500 68.262 -12.295 1.00 0.00 H new ATOM 815 N LYS A 54 -15.569 62.826 -10.551 1.00 0.00 N ATOM 816 CA LYS A 54 -15.433 61.452 -11.097 1.00 0.00 C ATOM 817 C LYS A 54 -16.769 60.964 -11.661 1.00 0.00 C ATOM 818 O LYS A 54 -17.800 61.079 -11.029 1.00 0.00 O ATOM 819 CB LYS A 54 -15.017 60.604 -9.900 1.00 0.00 C ATOM 820 CG LYS A 54 -13.708 61.143 -9.320 1.00 0.00 C ATOM 821 CD LYS A 54 -13.185 60.175 -8.257 1.00 0.00 C ATOM 822 CE LYS A 54 -11.873 60.710 -7.679 1.00 0.00 C ATOM 823 NZ LYS A 54 -11.519 59.757 -6.589 1.00 0.00 N ATOM 0 H LYS A 54 -16.070 62.894 -9.665 1.00 0.00 H new ATOM 0 HA LYS A 54 -14.713 61.400 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.798 60.622 -9.140 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.891 59.565 -10.204 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -12.969 61.264 -10.112 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.870 62.128 -8.882 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -13.923 60.057 -7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -13.027 59.189 -8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.093 60.749 -8.439 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.994 61.723 -7.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -10.629 60.056 -6.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -12.277 59.747 -5.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.404 58.803 -6.986 1.00 0.00 H new ATOM 837 N LYS A 55 -16.757 60.417 -12.845 1.00 0.00 N ATOM 838 CA LYS A 55 -18.024 59.917 -13.448 1.00 0.00 C ATOM 839 C LYS A 55 -18.102 58.395 -13.310 1.00 0.00 C ATOM 840 O LYS A 55 -17.610 57.660 -14.144 1.00 0.00 O ATOM 841 CB LYS A 55 -17.949 60.321 -14.922 1.00 0.00 C ATOM 842 CG LYS A 55 -19.200 59.829 -15.651 1.00 0.00 C ATOM 843 CD LYS A 55 -19.033 60.050 -17.156 1.00 0.00 C ATOM 844 CE LYS A 55 -20.346 59.721 -17.870 1.00 0.00 C ATOM 845 NZ LYS A 55 -20.178 60.265 -19.247 1.00 0.00 N ATOM 0 H LYS A 55 -15.924 60.295 -13.421 1.00 0.00 H new ATOM 0 HA LYS A 55 -18.908 60.328 -12.960 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -17.867 61.404 -15.009 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -17.057 59.896 -15.381 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.362 58.771 -15.444 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.079 60.363 -15.289 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -18.749 61.084 -17.353 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -18.230 59.420 -17.540 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -20.527 58.646 -17.889 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -21.196 60.179 -17.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -21.038 60.079 -19.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -20.013 61.291 -19.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -19.365 59.806 -19.705 1.00 0.00 H new ATOM 859 N ILE A 56 -18.713 57.915 -12.262 1.00 0.00 N ATOM 860 CA ILE A 56 -18.818 56.440 -12.072 1.00 0.00 C ATOM 861 C ILE A 56 -19.949 55.874 -12.931 1.00 0.00 C ATOM 862 O ILE A 56 -20.971 56.504 -13.123 1.00 0.00 O ATOM 863 CB ILE A 56 -19.126 56.253 -10.586 1.00 0.00 C ATOM 864 CG1 ILE A 56 -17.979 56.821 -9.749 1.00 0.00 C ATOM 865 CG2 ILE A 56 -19.290 54.763 -10.283 1.00 0.00 C ATOM 866 CD1 ILE A 56 -18.392 56.858 -8.277 1.00 0.00 C ATOM 0 H ILE A 56 -19.144 58.479 -11.530 1.00 0.00 H new ATOM 0 HA ILE A 56 -17.907 55.920 -12.368 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.049 56.778 -10.339 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.086 56.208 -9.872 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -17.726 57.824 -10.092 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -19.510 54.629 -9.224 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -20.109 54.359 -10.877 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.368 54.238 -10.532 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.575 57.263 -7.680 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.273 57.490 -8.162 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.623 55.848 -7.938 1.00 0.00 H new ATOM 878 N THR A 57 -19.774 54.692 -13.455 1.00 0.00 N ATOM 879 CA THR A 57 -20.840 54.089 -14.305 1.00 0.00 C ATOM 880 C THR A 57 -21.362 52.797 -13.673 1.00 0.00 C ATOM 881 O THR A 57 -20.680 52.150 -12.904 1.00 0.00 O ATOM 882 CB THR A 57 -20.157 53.786 -15.639 1.00 0.00 C ATOM 883 OG1 THR A 57 -18.844 53.304 -15.397 1.00 0.00 O ATOM 884 CG2 THR A 57 -20.090 55.059 -16.481 1.00 0.00 C ATOM 0 H THR A 57 -18.940 54.118 -13.332 1.00 0.00 H new ATOM 0 HA THR A 57 -21.696 54.754 -14.420 1.00 0.00 H new ATOM 0 HB THR A 57 -20.728 53.029 -16.177 1.00 0.00 H new ATOM 0 HG1 THR A 57 -18.368 53.930 -14.812 1.00 0.00 H new ATOM 0 HG21 THR A 57 -19.603 54.841 -17.431 1.00 0.00 H new ATOM 0 HG22 THR A 57 -21.099 55.426 -16.666 1.00 0.00 H new ATOM 0 HG23 THR A 57 -19.520 55.819 -15.947 1.00 0.00 H new ATOM 892 N PHE A 58 -22.565 52.414 -14.000 1.00 0.00 N ATOM 893 CA PHE A 58 -23.130 51.157 -13.426 1.00 0.00 C ATOM 894 C PHE A 58 -23.367 50.132 -14.539 1.00 0.00 C ATOM 895 O PHE A 58 -23.664 50.482 -15.663 1.00 0.00 O ATOM 896 CB PHE A 58 -24.456 51.566 -12.782 1.00 0.00 C ATOM 897 CG PHE A 58 -24.219 52.708 -11.823 1.00 0.00 C ATOM 898 CD1 PHE A 58 -23.081 52.713 -11.008 1.00 0.00 C ATOM 899 CD2 PHE A 58 -25.139 53.760 -11.747 1.00 0.00 C ATOM 900 CE1 PHE A 58 -22.862 53.769 -10.117 1.00 0.00 C ATOM 901 CE2 PHE A 58 -24.920 54.818 -10.856 1.00 0.00 C ATOM 902 CZ PHE A 58 -23.782 54.822 -10.041 1.00 0.00 C ATOM 0 H PHE A 58 -23.182 52.915 -14.639 1.00 0.00 H new ATOM 0 HA PHE A 58 -22.457 50.696 -12.703 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -25.169 51.865 -13.551 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -24.893 50.718 -12.254 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -22.371 51.901 -11.067 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -26.017 53.756 -12.375 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.984 53.772 -9.488 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -25.629 55.631 -10.798 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.613 55.638 -9.353 1.00 0.00 H new ATOM 912 N GLY A 59 -23.236 48.870 -14.235 1.00 0.00 N ATOM 913 CA GLY A 59 -23.452 47.827 -15.276 1.00 0.00 C ATOM 914 C GLY A 59 -24.910 47.367 -15.248 1.00 0.00 C ATOM 915 O GLY A 59 -25.212 46.210 -15.466 1.00 0.00 O ATOM 0 H GLY A 59 -22.989 48.516 -13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -23.205 48.225 -16.260 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -22.790 46.980 -15.099 1.00 0.00 H new ATOM 919 N GLU A 60 -25.817 48.264 -14.979 1.00 0.00 N ATOM 920 CA GLU A 60 -27.257 47.879 -14.934 1.00 0.00 C ATOM 921 C GLU A 60 -27.707 47.354 -16.300 1.00 0.00 C ATOM 922 O GLU A 60 -28.610 46.547 -16.400 1.00 0.00 O ATOM 923 CB GLU A 60 -28.000 49.168 -14.584 1.00 0.00 C ATOM 924 CG GLU A 60 -27.676 49.568 -13.143 1.00 0.00 C ATOM 925 CD GLU A 60 -28.537 50.767 -12.739 1.00 0.00 C ATOM 926 OE1 GLU A 60 -29.211 51.304 -13.603 1.00 0.00 O ATOM 927 OE2 GLU A 60 -28.508 51.127 -11.574 1.00 0.00 O ATOM 0 H GLU A 60 -25.624 49.247 -14.788 1.00 0.00 H new ATOM 0 HA GLU A 60 -27.451 47.087 -14.210 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -27.709 49.965 -15.268 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -29.074 49.024 -14.700 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -27.863 48.730 -12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -26.619 49.819 -13.053 1.00 0.00 H new ATOM 934 N GLY A 61 -27.084 47.806 -17.354 1.00 0.00 N ATOM 935 CA GLY A 61 -27.476 47.333 -18.712 1.00 0.00 C ATOM 936 C GLY A 61 -28.753 48.050 -19.154 1.00 0.00 C ATOM 937 O GLY A 61 -29.294 48.872 -18.441 1.00 0.00 O ATOM 0 H GLY A 61 -26.321 48.482 -17.333 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -26.673 47.528 -19.422 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -27.637 46.255 -18.701 1.00 0.00 H new ATOM 941 N SER A 62 -29.238 47.747 -20.327 1.00 0.00 N ATOM 942 CA SER A 62 -30.480 48.412 -20.815 1.00 0.00 C ATOM 943 C SER A 62 -30.282 49.929 -20.870 1.00 0.00 C ATOM 944 O SER A 62 -29.861 50.474 -21.871 1.00 0.00 O ATOM 945 CB SER A 62 -31.554 48.048 -19.790 1.00 0.00 C ATOM 946 OG SER A 62 -32.335 46.969 -20.284 1.00 0.00 O ATOM 0 H SER A 62 -28.828 47.068 -20.969 1.00 0.00 H new ATOM 0 HA SER A 62 -30.752 48.091 -21.821 1.00 0.00 H new ATOM 0 HB2 SER A 62 -31.089 47.771 -18.844 1.00 0.00 H new ATOM 0 HB3 SER A 62 -32.190 48.911 -19.592 1.00 0.00 H new ATOM 0 HG SER A 62 -33.022 46.735 -19.626 1.00 0.00 H new ATOM 952 N GLN A 63 -30.580 50.616 -19.801 1.00 0.00 N ATOM 953 CA GLN A 63 -30.407 52.097 -19.793 1.00 0.00 C ATOM 954 C GLN A 63 -29.105 52.473 -19.081 1.00 0.00 C ATOM 955 O GLN A 63 -28.843 52.039 -17.978 1.00 0.00 O ATOM 956 CB GLN A 63 -31.614 52.633 -19.023 1.00 0.00 C ATOM 957 CG GLN A 63 -31.513 54.154 -18.910 1.00 0.00 C ATOM 958 CD GLN A 63 -32.649 54.677 -18.027 1.00 0.00 C ATOM 959 OE1 GLN A 63 -33.542 53.936 -17.666 1.00 0.00 O ATOM 960 NE2 GLN A 63 -32.651 55.929 -17.661 1.00 0.00 N ATOM 0 H GLN A 63 -30.936 50.216 -18.933 1.00 0.00 H new ATOM 0 HA GLN A 63 -30.349 52.512 -20.799 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -32.536 52.356 -19.533 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -31.653 52.186 -18.030 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -30.549 54.435 -18.485 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -31.569 54.607 -19.900 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -31.901 56.550 -17.964 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -33.402 56.287 -17.071 1.00 0.00 H new ATOM 969 N TYR A 64 -28.287 53.277 -19.704 1.00 0.00 N ATOM 970 CA TYR A 64 -27.003 53.677 -19.060 1.00 0.00 C ATOM 971 C TYR A 64 -27.258 54.171 -17.635 1.00 0.00 C ATOM 972 O TYR A 64 -28.135 54.978 -17.395 1.00 0.00 O ATOM 973 CB TYR A 64 -26.456 54.810 -19.930 1.00 0.00 C ATOM 974 CG TYR A 64 -24.947 54.755 -19.936 1.00 0.00 C ATOM 975 CD1 TYR A 64 -24.247 54.643 -18.729 1.00 0.00 C ATOM 976 CD2 TYR A 64 -24.248 54.815 -21.148 1.00 0.00 C ATOM 977 CE1 TYR A 64 -22.848 54.592 -18.733 1.00 0.00 C ATOM 978 CE2 TYR A 64 -22.850 54.763 -21.152 1.00 0.00 C ATOM 979 CZ TYR A 64 -22.149 54.652 -19.945 1.00 0.00 C ATOM 980 OH TYR A 64 -20.770 54.601 -19.949 1.00 0.00 O ATOM 0 H TYR A 64 -28.452 53.674 -20.629 1.00 0.00 H new ATOM 0 HA TYR A 64 -26.302 52.845 -18.988 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -26.838 54.719 -20.947 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -26.794 55.773 -19.547 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -24.786 54.596 -17.794 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -24.788 54.901 -22.079 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -22.308 54.506 -17.802 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -22.311 54.809 -22.087 1.00 0.00 H new ATOM 0 HH TYR A 64 -20.443 54.653 -20.872 1.00 0.00 H new ATOM 990 N GLY A 65 -26.497 53.697 -16.687 1.00 0.00 N ATOM 991 CA GLY A 65 -26.694 54.141 -15.280 1.00 0.00 C ATOM 992 C GLY A 65 -25.348 54.566 -14.696 1.00 0.00 C ATOM 993 O GLY A 65 -24.567 53.748 -14.255 1.00 0.00 O ATOM 0 H GLY A 65 -25.747 53.021 -16.827 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.399 54.972 -15.243 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.123 53.333 -14.687 1.00 0.00 H new ATOM 997 N TYR A 66 -25.065 55.838 -14.693 1.00 0.00 N ATOM 998 CA TYR A 66 -23.763 56.306 -14.140 1.00 0.00 C ATOM 999 C TYR A 66 -23.968 57.579 -13.318 1.00 0.00 C ATOM 1000 O TYR A 66 -25.008 58.205 -13.372 1.00 0.00 O ATOM 1001 CB TYR A 66 -22.893 56.591 -15.364 1.00 0.00 C ATOM 1002 CG TYR A 66 -23.392 57.838 -16.054 1.00 0.00 C ATOM 1003 CD1 TYR A 66 -23.099 59.097 -15.518 1.00 0.00 C ATOM 1004 CD2 TYR A 66 -24.150 57.736 -17.226 1.00 0.00 C ATOM 1005 CE1 TYR A 66 -23.562 60.255 -16.153 1.00 0.00 C ATOM 1006 CE2 TYR A 66 -24.615 58.892 -17.862 1.00 0.00 C ATOM 1007 CZ TYR A 66 -24.321 60.152 -17.326 1.00 0.00 C ATOM 1008 OH TYR A 66 -24.779 61.293 -17.953 1.00 0.00 O ATOM 0 H TYR A 66 -25.677 56.573 -15.048 1.00 0.00 H new ATOM 0 HA TYR A 66 -23.305 55.571 -13.478 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -21.853 56.720 -15.063 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -22.924 55.745 -16.051 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -22.515 59.175 -14.613 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -24.376 56.764 -17.640 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -23.335 61.226 -15.739 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -25.201 58.813 -18.766 1.00 0.00 H new ATOM 0 HH TYR A 66 -25.257 61.853 -17.306 1.00 0.00 H new ATOM 1018 N VAL A 67 -22.982 57.970 -12.560 1.00 0.00 N ATOM 1019 CA VAL A 67 -23.125 59.207 -11.739 1.00 0.00 C ATOM 1020 C VAL A 67 -21.834 60.024 -11.763 1.00 0.00 C ATOM 1021 O VAL A 67 -20.829 59.608 -12.305 1.00 0.00 O ATOM 1022 CB VAL A 67 -23.412 58.715 -10.320 1.00 0.00 C ATOM 1023 CG1 VAL A 67 -24.848 58.198 -10.240 1.00 0.00 C ATOM 1024 CG2 VAL A 67 -22.440 57.590 -9.966 1.00 0.00 C ATOM 0 H VAL A 67 -22.086 57.490 -12.473 1.00 0.00 H new ATOM 0 HA VAL A 67 -23.916 59.854 -12.119 1.00 0.00 H new ATOM 0 HB VAL A 67 -23.285 59.538 -9.616 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -25.053 57.847 -9.228 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -25.539 59.003 -10.492 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -24.978 57.375 -10.943 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -22.643 57.238 -8.955 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.565 56.766 -10.669 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.417 57.962 -10.022 1.00 0.00 H new ATOM 1034 N LYS A 68 -21.857 61.183 -11.168 1.00 0.00 N ATOM 1035 CA LYS A 68 -20.636 62.041 -11.138 1.00 0.00 C ATOM 1036 C LYS A 68 -20.347 62.479 -9.700 1.00 0.00 C ATOM 1037 O LYS A 68 -21.176 63.083 -9.047 1.00 0.00 O ATOM 1038 CB LYS A 68 -20.977 63.250 -12.011 1.00 0.00 C ATOM 1039 CG LYS A 68 -21.031 62.820 -13.478 1.00 0.00 C ATOM 1040 CD LYS A 68 -21.115 64.061 -14.370 1.00 0.00 C ATOM 1041 CE LYS A 68 -21.218 63.630 -15.835 1.00 0.00 C ATOM 1042 NZ LYS A 68 -22.285 64.495 -16.412 1.00 0.00 N ATOM 0 H LYS A 68 -22.672 61.577 -10.698 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.750 61.520 -11.500 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -21.936 63.671 -11.709 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -20.229 64.031 -11.877 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -20.145 62.237 -13.730 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.895 62.177 -13.648 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.982 64.662 -14.095 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -20.234 64.687 -14.225 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -20.271 63.770 -16.356 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -21.476 62.574 -15.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -22.464 64.215 -17.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.158 64.386 -15.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -21.979 65.489 -16.384 1.00 0.00 H new ATOM 1056 N HIS A 69 -19.182 62.173 -9.196 1.00 0.00 N ATOM 1057 CA HIS A 69 -18.854 62.566 -7.794 1.00 0.00 C ATOM 1058 C HIS A 69 -17.803 63.681 -7.771 1.00 0.00 C ATOM 1059 O HIS A 69 -16.742 63.560 -8.352 1.00 0.00 O ATOM 1060 CB HIS A 69 -18.288 61.300 -7.149 1.00 0.00 C ATOM 1061 CG HIS A 69 -19.410 60.356 -6.817 1.00 0.00 C ATOM 1062 ND1 HIS A 69 -19.345 59.478 -5.746 1.00 0.00 N ATOM 1063 CD2 HIS A 69 -20.628 60.139 -7.407 1.00 0.00 C ATOM 1064 CE1 HIS A 69 -20.495 58.781 -5.725 1.00 0.00 C ATOM 1065 NE2 HIS A 69 -21.313 59.143 -6.716 1.00 0.00 N ATOM 0 H HIS A 69 -18.446 61.670 -9.691 1.00 0.00 H new ATOM 0 HA HIS A 69 -19.729 62.947 -7.268 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -17.583 60.819 -7.827 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -17.736 61.556 -6.245 1.00 0.00 H new ATOM 0 HD1 HIS A 69 -18.567 59.379 -5.093 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -21.000 60.661 -8.276 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -20.729 58.020 -4.995 1.00 0.00 H new ATOM 1073 N LYS A 70 -18.085 64.760 -7.093 1.00 0.00 N ATOM 1074 CA LYS A 70 -17.095 65.875 -7.017 1.00 0.00 C ATOM 1075 C LYS A 70 -16.305 65.772 -5.711 1.00 0.00 C ATOM 1076 O LYS A 70 -16.866 65.780 -4.633 1.00 0.00 O ATOM 1077 CB LYS A 70 -17.930 67.154 -7.042 1.00 0.00 C ATOM 1078 CG LYS A 70 -17.001 68.365 -7.147 1.00 0.00 C ATOM 1079 CD LYS A 70 -17.814 69.650 -6.973 1.00 0.00 C ATOM 1080 CE LYS A 70 -16.896 70.861 -7.146 1.00 0.00 C ATOM 1081 NZ LYS A 70 -17.785 71.944 -7.653 1.00 0.00 N ATOM 0 H LYS A 70 -18.957 64.919 -6.588 1.00 0.00 H new ATOM 0 HA LYS A 70 -16.374 65.851 -7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -18.618 67.136 -7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -18.536 67.224 -6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -16.224 68.308 -6.385 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -16.499 68.368 -8.114 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -18.621 69.684 -7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -18.277 69.669 -5.987 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -16.430 71.142 -6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -16.090 70.649 -7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.229 72.811 -7.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.210 71.650 -8.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.538 72.128 -6.960 1.00 0.00 H new ATOM 1095 N ILE A 71 -15.007 65.667 -5.796 1.00 0.00 N ATOM 1096 CA ILE A 71 -14.186 65.552 -4.555 1.00 0.00 C ATOM 1097 C ILE A 71 -14.287 66.832 -3.725 1.00 0.00 C ATOM 1098 O ILE A 71 -13.972 67.911 -4.184 1.00 0.00 O ATOM 1099 CB ILE A 71 -12.756 65.334 -5.043 1.00 0.00 C ATOM 1100 CG1 ILE A 71 -12.707 64.082 -5.914 1.00 0.00 C ATOM 1101 CG2 ILE A 71 -11.829 65.151 -3.838 1.00 0.00 C ATOM 1102 CD1 ILE A 71 -12.959 62.851 -5.044 1.00 0.00 C ATOM 0 H ILE A 71 -14.479 65.656 -6.669 1.00 0.00 H new ATOM 0 HA ILE A 71 -14.524 64.738 -3.913 1.00 0.00 H new ATOM 0 HB ILE A 71 -12.432 66.198 -5.624 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -13.457 64.144 -6.702 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.736 64.003 -6.403 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -10.808 64.995 -4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -11.867 66.042 -3.211 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -12.151 64.286 -3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.925 61.955 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -12.192 62.788 -4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -13.940 62.931 -4.576 1.00 0.00 H new ATOM 1114 N ASP A 72 -14.718 66.714 -2.501 1.00 0.00 N ATOM 1115 CA ASP A 72 -14.838 67.913 -1.630 1.00 0.00 C ATOM 1116 C ASP A 72 -13.615 68.022 -0.721 1.00 0.00 C ATOM 1117 O ASP A 72 -13.014 69.071 -0.594 1.00 0.00 O ATOM 1118 CB ASP A 72 -16.101 67.676 -0.806 1.00 0.00 C ATOM 1119 CG ASP A 72 -17.296 67.491 -1.742 1.00 0.00 C ATOM 1120 OD1 ASP A 72 -17.113 67.630 -2.941 1.00 0.00 O ATOM 1121 OD2 ASP A 72 -18.375 67.214 -1.244 1.00 0.00 O ATOM 0 H ASP A 72 -14.993 65.834 -2.065 1.00 0.00 H new ATOM 0 HA ASP A 72 -14.894 68.840 -2.201 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -15.978 66.793 -0.178 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -16.276 68.520 -0.139 1.00 0.00 H new ATOM 1126 N SER A 73 -13.240 66.945 -0.090 1.00 0.00 N ATOM 1127 CA SER A 73 -12.054 66.986 0.807 1.00 0.00 C ATOM 1128 C SER A 73 -11.641 65.564 1.182 1.00 0.00 C ATOM 1129 O SER A 73 -12.428 64.642 1.115 1.00 0.00 O ATOM 1130 CB SER A 73 -12.513 67.755 2.045 1.00 0.00 C ATOM 1131 OG SER A 73 -12.684 69.125 1.717 1.00 0.00 O ATOM 0 H SER A 73 -13.704 66.039 -0.157 1.00 0.00 H new ATOM 0 HA SER A 73 -11.193 67.460 0.336 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.450 67.340 2.417 1.00 0.00 H new ATOM 0 HB3 SER A 73 -11.779 67.651 2.844 1.00 0.00 H new ATOM 0 HG SER A 73 -12.317 69.296 0.825 1.00 0.00 H new ATOM 1137 N ILE A 74 -10.414 65.377 1.576 1.00 0.00 N ATOM 1138 CA ILE A 74 -9.964 64.011 1.951 1.00 0.00 C ATOM 1139 C ILE A 74 -9.154 64.055 3.246 1.00 0.00 C ATOM 1140 O ILE A 74 -8.657 65.088 3.653 1.00 0.00 O ATOM 1141 CB ILE A 74 -9.108 63.534 0.771 1.00 0.00 C ATOM 1142 CG1 ILE A 74 -10.007 62.850 -0.253 1.00 0.00 C ATOM 1143 CG2 ILE A 74 -8.061 62.527 1.252 1.00 0.00 C ATOM 1144 CD1 ILE A 74 -9.334 62.881 -1.627 1.00 0.00 C ATOM 0 H ILE A 74 -9.707 66.108 1.654 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.798 63.334 2.136 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.607 64.394 0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.198 61.820 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.973 63.353 -0.298 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.459 62.195 0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.416 62.999 1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.561 61.668 1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.977 62.392 -2.358 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.165 63.915 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.379 62.358 -1.576 1.00 0.00 H new ATOM 1156 N ASP A 75 -9.030 62.935 3.898 1.00 0.00 N ATOM 1157 CA ASP A 75 -8.268 62.886 5.170 1.00 0.00 C ATOM 1158 C ASP A 75 -7.302 61.702 5.160 1.00 0.00 C ATOM 1159 O ASP A 75 -7.595 60.643 5.683 1.00 0.00 O ATOM 1160 CB ASP A 75 -9.337 62.683 6.224 1.00 0.00 C ATOM 1161 CG ASP A 75 -9.817 64.040 6.743 1.00 0.00 C ATOM 1162 OD1 ASP A 75 -9.108 65.013 6.541 1.00 0.00 O ATOM 1163 OD2 ASP A 75 -10.884 64.084 7.332 1.00 0.00 O ATOM 0 H ASP A 75 -9.428 62.045 3.600 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.669 63.780 5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -10.175 62.127 5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.941 62.088 7.047 1.00 0.00 H new ATOM 1168 N LYS A 76 -6.159 61.870 4.570 1.00 0.00 N ATOM 1169 CA LYS A 76 -5.172 60.753 4.522 1.00 0.00 C ATOM 1170 C LYS A 76 -4.543 60.544 5.900 1.00 0.00 C ATOM 1171 O LYS A 76 -3.858 59.570 6.141 1.00 0.00 O ATOM 1172 CB LYS A 76 -4.116 61.200 3.512 1.00 0.00 C ATOM 1173 CG LYS A 76 -4.768 61.382 2.139 1.00 0.00 C ATOM 1174 CD LYS A 76 -3.716 61.851 1.132 1.00 0.00 C ATOM 1175 CE LYS A 76 -4.381 62.089 -0.226 1.00 0.00 C ATOM 1176 NZ LYS A 76 -4.329 60.767 -0.911 1.00 0.00 N ATOM 0 H LYS A 76 -5.860 62.733 4.116 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.633 59.807 4.237 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -3.660 62.135 3.837 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.318 60.460 3.452 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.211 60.443 1.808 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -5.576 62.110 2.202 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.244 62.768 1.484 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.929 61.103 1.037 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.408 62.434 -0.109 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.852 62.852 -0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.976 60.772 -1.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.360 60.585 -1.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.615 60.020 -0.246 1.00 0.00 H new ATOM 1190 N GLU A 77 -4.781 61.446 6.809 1.00 0.00 N ATOM 1191 CA GLU A 77 -4.208 61.298 8.176 1.00 0.00 C ATOM 1192 C GLU A 77 -5.219 60.591 9.073 1.00 0.00 C ATOM 1193 O GLU A 77 -4.876 59.766 9.896 1.00 0.00 O ATOM 1194 CB GLU A 77 -3.970 62.728 8.668 1.00 0.00 C ATOM 1195 CG GLU A 77 -3.374 63.570 7.537 1.00 0.00 C ATOM 1196 CD GLU A 77 -3.062 64.975 8.057 1.00 0.00 C ATOM 1197 OE1 GLU A 77 -3.655 65.363 9.050 1.00 0.00 O ATOM 1198 OE2 GLU A 77 -2.237 65.639 7.452 1.00 0.00 O ATOM 0 H GLU A 77 -5.349 62.281 6.665 1.00 0.00 H new ATOM 0 HA GLU A 77 -3.290 60.711 8.184 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.908 63.168 9.006 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.295 62.721 9.524 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -2.466 63.100 7.159 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -4.074 63.626 6.703 1.00 0.00 H new ATOM 1205 N ASN A 78 -6.467 60.922 8.914 1.00 0.00 N ATOM 1206 CA ASN A 78 -7.523 60.298 9.743 1.00 0.00 C ATOM 1207 C ASN A 78 -8.422 59.391 8.888 1.00 0.00 C ATOM 1208 O ASN A 78 -9.456 58.929 9.326 1.00 0.00 O ATOM 1209 CB ASN A 78 -8.284 61.482 10.336 1.00 0.00 C ATOM 1210 CG ASN A 78 -8.653 62.508 9.268 1.00 0.00 C ATOM 1211 OD1 ASN A 78 -9.792 62.601 8.866 1.00 0.00 O ATOM 1212 ND2 ASN A 78 -7.732 63.305 8.807 1.00 0.00 N ATOM 0 H ASN A 78 -6.801 61.607 8.236 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.127 59.648 10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -9.190 61.124 10.825 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.674 61.959 11.104 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.970 64.008 8.107 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.773 63.226 9.146 1.00 0.00 H new ATOM 1219 N TYR A 79 -8.005 59.107 7.682 1.00 0.00 N ATOM 1220 CA TYR A 79 -8.792 58.196 6.792 1.00 0.00 C ATOM 1221 C TYR A 79 -10.250 58.643 6.621 1.00 0.00 C ATOM 1222 O TYR A 79 -11.168 57.914 6.936 1.00 0.00 O ATOM 1223 CB TYR A 79 -8.742 56.836 7.486 1.00 0.00 C ATOM 1224 CG TYR A 79 -7.317 56.517 7.869 1.00 0.00 C ATOM 1225 CD1 TYR A 79 -6.260 56.967 7.068 1.00 0.00 C ATOM 1226 CD2 TYR A 79 -7.052 55.771 9.024 1.00 0.00 C ATOM 1227 CE1 TYR A 79 -4.938 56.670 7.423 1.00 0.00 C ATOM 1228 CE2 TYR A 79 -5.731 55.475 9.378 1.00 0.00 C ATOM 1229 CZ TYR A 79 -4.673 55.925 8.577 1.00 0.00 C ATOM 1230 OH TYR A 79 -3.371 55.632 8.927 1.00 0.00 O ATOM 0 H TYR A 79 -7.145 59.470 7.270 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.372 58.186 5.786 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -9.375 56.846 8.374 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -9.133 56.064 6.824 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -6.464 57.543 6.177 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -7.867 55.424 9.642 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.123 57.016 6.805 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -5.527 54.900 10.269 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.365 55.109 9.755 1.00 0.00 H new ATOM 1240 N SER A 80 -10.474 59.812 6.092 1.00 0.00 N ATOM 1241 CA SER A 80 -11.881 60.265 5.866 1.00 0.00 C ATOM 1242 C SER A 80 -12.044 60.718 4.415 1.00 0.00 C ATOM 1243 O SER A 80 -11.086 61.065 3.752 1.00 0.00 O ATOM 1244 CB SER A 80 -12.111 61.430 6.822 1.00 0.00 C ATOM 1245 OG SER A 80 -11.394 61.202 8.023 1.00 0.00 O ATOM 0 H SER A 80 -9.751 60.473 5.807 1.00 0.00 H new ATOM 0 HA SER A 80 -12.601 59.467 6.046 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.784 62.362 6.362 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.175 61.535 7.035 1.00 0.00 H new ATOM 0 HG SER A 80 -10.753 61.929 8.164 1.00 0.00 H new ATOM 1251 N TYR A 81 -13.243 60.705 3.910 1.00 0.00 N ATOM 1252 CA TYR A 81 -13.459 61.120 2.494 1.00 0.00 C ATOM 1253 C TYR A 81 -14.762 61.904 2.361 1.00 0.00 C ATOM 1254 O TYR A 81 -15.775 61.548 2.930 1.00 0.00 O ATOM 1255 CB TYR A 81 -13.540 59.806 1.721 1.00 0.00 C ATOM 1256 CG TYR A 81 -13.669 60.087 0.244 1.00 0.00 C ATOM 1257 CD1 TYR A 81 -12.739 60.916 -0.393 1.00 0.00 C ATOM 1258 CD2 TYR A 81 -14.712 59.513 -0.490 1.00 0.00 C ATOM 1259 CE1 TYR A 81 -12.852 61.171 -1.763 1.00 0.00 C ATOM 1260 CE2 TYR A 81 -14.825 59.766 -1.862 1.00 0.00 C ATOM 1261 CZ TYR A 81 -13.895 60.595 -2.499 1.00 0.00 C ATOM 1262 OH TYR A 81 -14.007 60.843 -3.851 1.00 0.00 O ATOM 0 H TYR A 81 -14.084 60.425 4.414 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.667 61.770 2.124 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -12.649 59.207 1.910 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -14.394 59.223 2.065 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -11.934 61.359 0.174 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.431 58.874 0.002 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -12.135 61.812 -2.254 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -15.630 59.322 -2.429 1.00 0.00 H new ATOM 0 HH TYR A 81 -14.785 60.365 -4.208 1.00 0.00 H new ATOM 1272 N SER A 82 -14.741 62.967 1.611 1.00 0.00 N ATOM 1273 CA SER A 82 -15.980 63.776 1.439 1.00 0.00 C ATOM 1274 C SER A 82 -16.104 64.263 -0.006 1.00 0.00 C ATOM 1275 O SER A 82 -15.209 64.884 -0.542 1.00 0.00 O ATOM 1276 CB SER A 82 -15.813 64.961 2.390 1.00 0.00 C ATOM 1277 OG SER A 82 -15.642 64.483 3.716 1.00 0.00 O ATOM 0 H SER A 82 -13.922 63.312 1.110 1.00 0.00 H new ATOM 0 HA SER A 82 -16.880 63.200 1.655 1.00 0.00 H new ATOM 0 HB2 SER A 82 -14.952 65.560 2.094 1.00 0.00 H new ATOM 0 HB3 SER A 82 -16.687 65.610 2.336 1.00 0.00 H new ATOM 0 HG SER A 82 -15.533 65.242 4.326 1.00 0.00 H new ATOM 1283 N TYR A 83 -17.213 63.991 -0.638 1.00 0.00 N ATOM 1284 CA TYR A 83 -17.401 64.448 -2.045 1.00 0.00 C ATOM 1285 C TYR A 83 -18.845 64.899 -2.260 1.00 0.00 C ATOM 1286 O TYR A 83 -19.677 64.800 -1.380 1.00 0.00 O ATOM 1287 CB TYR A 83 -17.080 63.236 -2.921 1.00 0.00 C ATOM 1288 CG TYR A 83 -17.724 61.998 -2.343 1.00 0.00 C ATOM 1289 CD1 TYR A 83 -17.101 61.317 -1.292 1.00 0.00 C ATOM 1290 CD2 TYR A 83 -18.938 61.526 -2.864 1.00 0.00 C ATOM 1291 CE1 TYR A 83 -17.689 60.162 -0.760 1.00 0.00 C ATOM 1292 CE2 TYR A 83 -19.525 60.372 -2.331 1.00 0.00 C ATOM 1293 CZ TYR A 83 -18.900 59.690 -1.280 1.00 0.00 C ATOM 1294 OH TYR A 83 -19.478 58.552 -0.755 1.00 0.00 O ATOM 0 H TYR A 83 -17.997 63.472 -0.242 1.00 0.00 H new ATOM 0 HA TYR A 83 -16.759 65.295 -2.287 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -17.441 63.404 -3.936 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -16.001 63.099 -2.985 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -16.167 61.681 -0.891 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -19.419 62.052 -3.675 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -17.208 59.636 0.051 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -20.460 60.008 -2.731 1.00 0.00 H new ATOM 0 HH TYR A 83 -20.315 58.362 -1.228 1.00 0.00 H new ATOM 1304 N THR A 84 -19.149 65.393 -3.426 1.00 0.00 N ATOM 1305 CA THR A 84 -20.539 65.850 -3.702 1.00 0.00 C ATOM 1306 C THR A 84 -21.063 65.181 -4.971 1.00 0.00 C ATOM 1307 O THR A 84 -20.390 65.138 -5.982 1.00 0.00 O ATOM 1308 CB THR A 84 -20.432 67.363 -3.899 1.00 0.00 C ATOM 1309 OG1 THR A 84 -20.053 67.972 -2.673 1.00 0.00 O ATOM 1310 CG2 THR A 84 -21.784 67.918 -4.348 1.00 0.00 C ATOM 0 H THR A 84 -18.495 65.500 -4.201 1.00 0.00 H new ATOM 0 HA THR A 84 -21.227 65.596 -2.896 1.00 0.00 H new ATOM 0 HB THR A 84 -19.682 67.578 -4.660 1.00 0.00 H new ATOM 0 HG1 THR A 84 -19.604 67.312 -2.105 1.00 0.00 H new ATOM 0 HG21 THR A 84 -21.706 68.996 -4.488 1.00 0.00 H new ATOM 0 HG22 THR A 84 -22.075 67.450 -5.288 1.00 0.00 H new ATOM 0 HG23 THR A 84 -22.536 67.704 -3.588 1.00 0.00 H new ATOM 1318 N LEU A 85 -22.254 64.655 -4.931 1.00 0.00 N ATOM 1319 CA LEU A 85 -22.803 63.990 -6.146 1.00 0.00 C ATOM 1320 C LEU A 85 -23.730 64.947 -6.900 1.00 0.00 C ATOM 1321 O LEU A 85 -24.698 65.447 -6.366 1.00 0.00 O ATOM 1322 CB LEU A 85 -23.560 62.766 -5.626 1.00 0.00 C ATOM 1323 CG LEU A 85 -24.303 62.092 -6.779 1.00 0.00 C ATOM 1324 CD1 LEU A 85 -23.330 61.202 -7.550 1.00 0.00 C ATOM 1325 CD2 LEU A 85 -25.440 61.235 -6.219 1.00 0.00 C ATOM 0 H LEU A 85 -22.868 64.656 -4.117 1.00 0.00 H new ATOM 0 HA LEU A 85 -22.024 63.701 -6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -22.864 62.063 -5.169 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -24.266 63.065 -4.851 1.00 0.00 H new ATOM 0 HG LEU A 85 -24.714 62.851 -7.445 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -23.854 60.718 -8.374 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -22.516 61.810 -7.945 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -22.925 60.442 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -25.971 60.753 -7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -25.029 60.473 -5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -26.131 61.867 -5.661 1.00 0.00 H new ATOM 1337 N ILE A 86 -23.427 65.214 -8.141 1.00 0.00 N ATOM 1338 CA ILE A 86 -24.275 66.149 -8.932 1.00 0.00 C ATOM 1339 C ILE A 86 -25.148 65.374 -9.924 1.00 0.00 C ATOM 1340 O ILE A 86 -26.113 65.891 -10.450 1.00 0.00 O ATOM 1341 CB ILE A 86 -23.282 67.044 -9.675 1.00 0.00 C ATOM 1342 CG1 ILE A 86 -22.637 66.255 -10.818 1.00 0.00 C ATOM 1343 CG2 ILE A 86 -22.195 67.513 -8.704 1.00 0.00 C ATOM 1344 CD1 ILE A 86 -21.573 67.118 -11.498 1.00 0.00 C ATOM 0 H ILE A 86 -22.628 64.824 -8.641 1.00 0.00 H new ATOM 0 HA ILE A 86 -24.954 66.723 -8.301 1.00 0.00 H new ATOM 0 HB ILE A 86 -23.807 67.909 -10.082 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -22.187 65.340 -10.433 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -23.396 65.957 -11.542 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -21.486 68.151 -9.232 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -22.652 68.075 -7.890 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -21.671 66.647 -8.298 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -21.114 66.556 -12.311 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -22.037 68.020 -11.897 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -20.809 67.393 -10.771 1.00 0.00 H new ATOM 1356 N GLU A 87 -24.818 64.139 -10.185 1.00 0.00 N ATOM 1357 CA GLU A 87 -25.635 63.342 -11.146 1.00 0.00 C ATOM 1358 C GLU A 87 -26.025 61.997 -10.527 1.00 0.00 C ATOM 1359 O GLU A 87 -25.475 61.580 -9.528 1.00 0.00 O ATOM 1360 CB GLU A 87 -24.727 63.132 -12.359 1.00 0.00 C ATOM 1361 CG GLU A 87 -25.576 62.720 -13.563 1.00 0.00 C ATOM 1362 CD GLU A 87 -24.749 62.865 -14.842 1.00 0.00 C ATOM 1363 OE1 GLU A 87 -23.608 63.284 -14.743 1.00 0.00 O ATOM 1364 OE2 GLU A 87 -25.271 62.554 -15.900 1.00 0.00 O ATOM 0 H GLU A 87 -24.022 63.648 -9.777 1.00 0.00 H new ATOM 0 HA GLU A 87 -26.563 63.846 -11.414 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -24.181 64.049 -12.582 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -23.985 62.363 -12.143 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -25.912 61.689 -13.449 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -26.469 63.342 -13.622 1.00 0.00 H new ATOM 1371 N GLY A 88 -26.970 61.316 -11.113 1.00 0.00 N ATOM 1372 CA GLY A 88 -27.394 60.000 -10.559 1.00 0.00 C ATOM 1373 C GLY A 88 -28.875 59.768 -10.865 1.00 0.00 C ATOM 1374 O GLY A 88 -29.728 60.540 -10.472 1.00 0.00 O ATOM 0 H GLY A 88 -27.467 61.614 -11.952 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -26.793 59.201 -10.993 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -27.227 59.976 -9.482 1.00 0.00 H new ATOM 1378 N ASP A 89 -29.187 58.712 -11.563 1.00 0.00 N ATOM 1379 CA ASP A 89 -30.613 58.429 -11.894 1.00 0.00 C ATOM 1380 C ASP A 89 -31.447 58.348 -10.612 1.00 0.00 C ATOM 1381 O ASP A 89 -32.656 58.472 -10.638 1.00 0.00 O ATOM 1382 CB ASP A 89 -30.591 57.078 -12.608 1.00 0.00 C ATOM 1383 CG ASP A 89 -30.330 57.293 -14.100 1.00 0.00 C ATOM 1384 OD1 ASP A 89 -30.288 58.440 -14.514 1.00 0.00 O ATOM 1385 OD2 ASP A 89 -30.177 56.308 -14.803 1.00 0.00 O ATOM 0 H ASP A 89 -28.516 58.031 -11.919 1.00 0.00 H new ATOM 0 HA ASP A 89 -31.058 59.209 -12.512 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -29.816 56.441 -12.181 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -31.541 56.564 -12.465 1.00 0.00 H new ATOM 1390 N ALA A 90 -30.811 58.140 -9.492 1.00 0.00 N ATOM 1391 CA ALA A 90 -31.569 58.051 -8.210 1.00 0.00 C ATOM 1392 C ALA A 90 -31.933 59.452 -7.712 1.00 0.00 C ATOM 1393 O ALA A 90 -32.811 59.620 -6.887 1.00 0.00 O ATOM 1394 CB ALA A 90 -30.615 57.365 -7.232 1.00 0.00 C ATOM 0 H ALA A 90 -29.801 58.028 -9.408 1.00 0.00 H new ATOM 0 HA ALA A 90 -32.504 57.501 -8.321 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -31.101 57.262 -6.262 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -30.352 56.378 -7.612 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -29.711 57.965 -7.124 1.00 0.00 H new ATOM 1400 N LEU A 91 -31.268 60.459 -8.206 1.00 0.00 N ATOM 1401 CA LEU A 91 -31.576 61.848 -7.762 1.00 0.00 C ATOM 1402 C LEU A 91 -32.974 62.254 -8.232 1.00 0.00 C ATOM 1403 O LEU A 91 -33.632 63.074 -7.623 1.00 0.00 O ATOM 1404 CB LEU A 91 -30.511 62.720 -8.427 1.00 0.00 C ATOM 1405 CG LEU A 91 -29.120 62.218 -8.032 1.00 0.00 C ATOM 1406 CD1 LEU A 91 -28.056 63.083 -8.710 1.00 0.00 C ATOM 1407 CD2 LEU A 91 -28.956 62.306 -6.515 1.00 0.00 C ATOM 0 H LEU A 91 -30.524 60.380 -8.899 1.00 0.00 H new ATOM 0 HA LEU A 91 -31.565 61.948 -6.677 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -30.626 62.690 -9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.634 63.759 -8.122 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.005 61.182 -8.349 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -27.065 62.727 -8.430 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -28.172 63.020 -9.792 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -28.173 64.119 -8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -27.965 61.948 -6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -29.071 63.342 -6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.714 61.691 -6.031 1.00 0.00 H new ATOM 1419 N GLY A 92 -33.432 61.686 -9.314 1.00 0.00 N ATOM 1420 CA GLY A 92 -34.786 62.037 -9.826 1.00 0.00 C ATOM 1421 C GLY A 92 -34.920 63.558 -9.912 1.00 0.00 C ATOM 1422 O GLY A 92 -34.010 64.291 -9.579 1.00 0.00 O ATOM 0 H GLY A 92 -32.926 60.993 -9.866 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -34.942 61.591 -10.808 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -35.553 61.630 -9.166 1.00 0.00 H new ATOM 1426 N ASP A 93 -36.049 64.039 -10.354 1.00 0.00 N ATOM 1427 CA ASP A 93 -36.240 65.513 -10.459 1.00 0.00 C ATOM 1428 C ASP A 93 -36.573 66.099 -9.084 1.00 0.00 C ATOM 1429 O ASP A 93 -36.868 67.270 -8.952 1.00 0.00 O ATOM 1430 CB ASP A 93 -37.415 65.695 -11.418 1.00 0.00 C ATOM 1431 CG ASP A 93 -38.664 65.038 -10.825 1.00 0.00 C ATOM 1432 OD1 ASP A 93 -38.561 64.486 -9.742 1.00 0.00 O ATOM 1433 OD2 ASP A 93 -39.701 65.098 -11.464 1.00 0.00 O ATOM 0 H ASP A 93 -36.847 63.476 -10.647 1.00 0.00 H new ATOM 0 HA ASP A 93 -35.344 66.022 -10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -37.596 66.756 -11.591 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -37.181 65.250 -12.385 1.00 0.00 H new ATOM 1438 N THR A 94 -36.527 65.292 -8.059 1.00 0.00 N ATOM 1439 CA THR A 94 -36.841 65.804 -6.694 1.00 0.00 C ATOM 1440 C THR A 94 -35.555 66.228 -5.983 1.00 0.00 C ATOM 1441 O THR A 94 -35.535 67.179 -5.226 1.00 0.00 O ATOM 1442 CB THR A 94 -37.494 64.628 -5.968 1.00 0.00 C ATOM 1443 OG1 THR A 94 -36.530 63.602 -5.769 1.00 0.00 O ATOM 1444 CG2 THR A 94 -38.652 64.087 -6.808 1.00 0.00 C ATOM 0 H THR A 94 -36.286 64.302 -8.107 1.00 0.00 H new ATOM 0 HA THR A 94 -37.493 66.677 -6.720 1.00 0.00 H new ATOM 0 HB THR A 94 -37.874 64.962 -5.003 1.00 0.00 H new ATOM 0 HG1 THR A 94 -36.947 62.848 -5.302 1.00 0.00 H new ATOM 0 HG21 THR A 94 -39.117 63.248 -6.289 1.00 0.00 H new ATOM 0 HG22 THR A 94 -39.390 64.874 -6.960 1.00 0.00 H new ATOM 0 HG23 THR A 94 -38.275 63.752 -7.774 1.00 0.00 H new ATOM 1452 N LEU A 95 -34.480 65.532 -6.223 1.00 0.00 N ATOM 1453 CA LEU A 95 -33.192 65.894 -5.565 1.00 0.00 C ATOM 1454 C LEU A 95 -32.267 66.582 -6.568 1.00 0.00 C ATOM 1455 O LEU A 95 -32.454 66.487 -7.766 1.00 0.00 O ATOM 1456 CB LEU A 95 -32.590 64.566 -5.107 1.00 0.00 C ATOM 1457 CG LEU A 95 -33.547 63.876 -4.135 1.00 0.00 C ATOM 1458 CD1 LEU A 95 -33.230 62.380 -4.086 1.00 0.00 C ATOM 1459 CD2 LEU A 95 -33.378 64.477 -2.739 1.00 0.00 C ATOM 0 H LEU A 95 -34.436 64.727 -6.847 1.00 0.00 H new ATOM 0 HA LEU A 95 -33.333 66.584 -4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -32.404 63.923 -5.968 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -31.628 64.739 -4.625 1.00 0.00 H new ATOM 0 HG LEU A 95 -34.574 64.021 -4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -33.911 61.886 -3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -33.349 61.950 -5.081 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.203 62.236 -3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -34.060 63.985 -2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.352 64.332 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -33.601 65.543 -2.772 1.00 0.00 H new ATOM 1471 N GLU A 96 -31.270 67.273 -6.091 1.00 0.00 N ATOM 1472 CA GLU A 96 -30.338 67.965 -7.019 1.00 0.00 C ATOM 1473 C GLU A 96 -28.913 67.891 -6.478 1.00 0.00 C ATOM 1474 O GLU A 96 -28.116 67.076 -6.896 1.00 0.00 O ATOM 1475 CB GLU A 96 -30.822 69.414 -7.046 1.00 0.00 C ATOM 1476 CG GLU A 96 -32.063 69.522 -7.934 1.00 0.00 C ATOM 1477 CD GLU A 96 -32.321 70.992 -8.272 1.00 0.00 C ATOM 1478 OE1 GLU A 96 -31.907 71.839 -7.498 1.00 0.00 O ATOM 1479 OE2 GLU A 96 -32.929 71.246 -9.299 1.00 0.00 O ATOM 0 H GLU A 96 -31.062 67.388 -5.099 1.00 0.00 H new ATOM 0 HA GLU A 96 -30.328 67.516 -8.012 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -31.055 69.749 -6.035 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -30.034 70.065 -7.424 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -31.920 68.947 -8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -32.927 69.098 -7.423 1.00 0.00 H new ATOM 1486 N LYS A 97 -28.593 68.742 -5.549 1.00 0.00 N ATOM 1487 CA LYS A 97 -27.221 68.733 -4.966 1.00 0.00 C ATOM 1488 C LYS A 97 -27.094 67.626 -3.918 1.00 0.00 C ATOM 1489 O LYS A 97 -27.865 67.557 -2.984 1.00 0.00 O ATOM 1490 CB LYS A 97 -27.056 70.105 -4.313 1.00 0.00 C ATOM 1491 CG LYS A 97 -26.922 71.176 -5.398 1.00 0.00 C ATOM 1492 CD LYS A 97 -26.469 72.491 -4.761 1.00 0.00 C ATOM 1493 CE LYS A 97 -26.451 73.593 -5.823 1.00 0.00 C ATOM 1494 NZ LYS A 97 -27.886 73.934 -6.042 1.00 0.00 N ATOM 0 H LYS A 97 -29.222 69.447 -5.165 1.00 0.00 H new ATOM 0 HA LYS A 97 -26.458 68.545 -5.721 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -27.914 70.322 -3.677 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -26.175 70.110 -3.672 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -26.202 70.857 -6.152 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -27.876 71.315 -5.907 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -27.142 72.765 -3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -25.476 72.374 -4.326 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -25.886 74.461 -5.483 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -25.981 73.247 -6.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -28.136 73.761 -7.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -28.481 73.343 -5.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -28.043 74.937 -5.815 1.00 0.00 H new ATOM 1508 N ILE A 98 -26.125 66.767 -4.042 1.00 0.00 N ATOM 1509 CA ILE A 98 -25.978 65.700 -3.019 1.00 0.00 C ATOM 1510 C ILE A 98 -24.663 65.879 -2.271 1.00 0.00 C ATOM 1511 O ILE A 98 -23.643 66.196 -2.851 1.00 0.00 O ATOM 1512 CB ILE A 98 -25.964 64.381 -3.784 1.00 0.00 C ATOM 1513 CG1 ILE A 98 -27.374 64.010 -4.231 1.00 0.00 C ATOM 1514 CG2 ILE A 98 -25.427 63.272 -2.874 1.00 0.00 C ATOM 1515 CD1 ILE A 98 -28.350 64.174 -3.064 1.00 0.00 C ATOM 0 H ILE A 98 -25.438 66.756 -4.796 1.00 0.00 H new ATOM 0 HA ILE A 98 -26.786 65.731 -2.288 1.00 0.00 H new ATOM 0 HB ILE A 98 -25.327 64.493 -4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -27.679 64.644 -5.064 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -27.392 62.981 -4.590 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -25.416 62.328 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.414 63.520 -2.557 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -26.068 63.178 -1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -29.355 63.907 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -28.050 63.522 -2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -28.341 65.210 -2.725 1.00 0.00 H new ATOM 1527 N SER A 99 -24.674 65.656 -0.994 1.00 0.00 N ATOM 1528 CA SER A 99 -23.420 65.789 -0.215 1.00 0.00 C ATOM 1529 C SER A 99 -23.077 64.439 0.405 1.00 0.00 C ATOM 1530 O SER A 99 -23.897 63.808 1.042 1.00 0.00 O ATOM 1531 CB SER A 99 -23.717 66.824 0.864 1.00 0.00 C ATOM 1532 OG SER A 99 -23.072 68.047 0.539 1.00 0.00 O ATOM 0 H SER A 99 -25.497 65.387 -0.455 1.00 0.00 H new ATOM 0 HA SER A 99 -22.572 66.097 -0.827 1.00 0.00 H new ATOM 0 HB2 SER A 99 -24.793 66.979 0.948 1.00 0.00 H new ATOM 0 HB3 SER A 99 -23.371 66.464 1.833 1.00 0.00 H new ATOM 0 HG SER A 99 -23.265 68.713 1.232 1.00 0.00 H new ATOM 1538 N TYR A 100 -21.879 63.981 0.207 1.00 0.00 N ATOM 1539 CA TYR A 100 -21.488 62.660 0.765 1.00 0.00 C ATOM 1540 C TYR A 100 -20.254 62.799 1.659 1.00 0.00 C ATOM 1541 O TYR A 100 -19.298 63.465 1.316 1.00 0.00 O ATOM 1542 CB TYR A 100 -21.166 61.810 -0.463 1.00 0.00 C ATOM 1543 CG TYR A 100 -22.415 61.110 -0.948 1.00 0.00 C ATOM 1544 CD1 TYR A 100 -23.000 60.106 -0.168 1.00 0.00 C ATOM 1545 CD2 TYR A 100 -22.985 61.457 -2.182 1.00 0.00 C ATOM 1546 CE1 TYR A 100 -24.150 59.448 -0.618 1.00 0.00 C ATOM 1547 CE2 TYR A 100 -24.134 60.799 -2.631 1.00 0.00 C ATOM 1548 CZ TYR A 100 -24.716 59.793 -1.852 1.00 0.00 C ATOM 1549 OH TYR A 100 -25.850 59.145 -2.296 1.00 0.00 O ATOM 0 H TYR A 100 -21.150 64.464 -0.318 1.00 0.00 H new ATOM 0 HA TYR A 100 -22.271 62.221 1.383 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -20.761 62.439 -1.255 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -20.400 61.075 -0.216 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -22.563 59.839 0.783 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -22.536 62.232 -2.785 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -24.601 58.674 -0.014 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -24.573 61.068 -3.581 1.00 0.00 H new ATOM 0 HH TYR A 100 -26.112 59.505 -3.169 1.00 0.00 H new ATOM 1559 N GLU A 101 -20.268 62.174 2.803 1.00 0.00 N ATOM 1560 CA GLU A 101 -19.094 62.267 3.720 1.00 0.00 C ATOM 1561 C GLU A 101 -18.808 60.901 4.351 1.00 0.00 C ATOM 1562 O GLU A 101 -19.706 60.204 4.779 1.00 0.00 O ATOM 1563 CB GLU A 101 -19.506 63.278 4.789 1.00 0.00 C ATOM 1564 CG GLU A 101 -18.274 63.698 5.594 1.00 0.00 C ATOM 1565 CD GLU A 101 -18.703 64.614 6.741 1.00 0.00 C ATOM 1566 OE1 GLU A 101 -19.877 64.943 6.803 1.00 0.00 O ATOM 1567 OE2 GLU A 101 -17.852 64.971 7.539 1.00 0.00 O ATOM 0 H GLU A 101 -21.041 61.602 3.144 1.00 0.00 H new ATOM 0 HA GLU A 101 -18.186 62.573 3.201 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -19.964 64.150 4.323 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -20.254 62.840 5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.766 62.818 5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.563 64.214 4.949 1.00 0.00 H new ATOM 1574 N THR A 102 -17.563 60.514 4.413 1.00 0.00 N ATOM 1575 CA THR A 102 -17.222 59.195 5.018 1.00 0.00 C ATOM 1576 C THR A 102 -15.989 59.327 5.915 1.00 0.00 C ATOM 1577 O THR A 102 -15.039 60.009 5.584 1.00 0.00 O ATOM 1578 CB THR A 102 -16.924 58.279 3.830 1.00 0.00 C ATOM 1579 OG1 THR A 102 -18.032 58.283 2.941 1.00 0.00 O ATOM 1580 CG2 THR A 102 -16.674 56.856 4.329 1.00 0.00 C ATOM 0 H THR A 102 -16.768 61.054 4.071 1.00 0.00 H new ATOM 0 HA THR A 102 -18.028 58.806 5.641 1.00 0.00 H new ATOM 0 HB THR A 102 -16.037 58.639 3.308 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.842 57.698 2.178 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.462 56.205 3.481 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.823 56.854 5.010 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.559 56.493 4.852 1.00 0.00 H new ATOM 1588 N LYS A 103 -15.997 58.685 7.051 1.00 0.00 N ATOM 1589 CA LYS A 103 -14.825 58.778 7.967 1.00 0.00 C ATOM 1590 C LYS A 103 -14.425 57.387 8.464 1.00 0.00 C ATOM 1591 O LYS A 103 -15.255 56.519 8.646 1.00 0.00 O ATOM 1592 CB LYS A 103 -15.301 59.643 9.133 1.00 0.00 C ATOM 1593 CG LYS A 103 -14.216 60.658 9.492 1.00 0.00 C ATOM 1594 CD LYS A 103 -14.504 61.246 10.875 1.00 0.00 C ATOM 1595 CE LYS A 103 -13.191 61.679 11.530 1.00 0.00 C ATOM 1596 NZ LYS A 103 -13.555 62.001 12.939 1.00 0.00 N ATOM 0 H LYS A 103 -16.764 58.101 7.384 1.00 0.00 H new ATOM 0 HA LYS A 103 -13.951 59.201 7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -16.222 60.160 8.864 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -15.527 59.016 9.996 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.238 60.178 9.486 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -14.186 61.453 8.747 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.177 62.099 10.786 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.007 60.507 11.498 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -12.446 60.884 11.486 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.764 62.545 11.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -12.706 62.307 13.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -14.261 62.765 12.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.953 61.156 13.397 1.00 0.00 H new ATOM 1610 N LEU A 104 -13.158 57.170 8.687 1.00 0.00 N ATOM 1611 CA LEU A 104 -12.703 55.836 9.177 1.00 0.00 C ATOM 1612 C LEU A 104 -11.964 55.985 10.509 1.00 0.00 C ATOM 1613 O LEU A 104 -11.399 57.019 10.804 1.00 0.00 O ATOM 1614 CB LEU A 104 -11.754 55.316 8.097 1.00 0.00 C ATOM 1615 CG LEU A 104 -12.542 55.032 6.816 1.00 0.00 C ATOM 1616 CD1 LEU A 104 -11.650 55.290 5.601 1.00 0.00 C ATOM 1617 CD2 LEU A 104 -12.998 53.572 6.812 1.00 0.00 C ATOM 0 H LEU A 104 -12.417 57.858 8.551 1.00 0.00 H new ATOM 0 HA LEU A 104 -13.537 55.156 9.349 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -10.973 56.050 7.900 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -11.259 54.408 8.440 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.413 55.686 6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.211 55.088 4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.324 56.330 5.604 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -10.779 54.636 5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.559 53.369 5.900 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.127 52.919 6.855 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.633 53.387 7.678 1.00 0.00 H new ATOM 1629 N VAL A 105 -11.961 54.959 11.316 1.00 0.00 N ATOM 1630 CA VAL A 105 -11.255 55.043 12.629 1.00 0.00 C ATOM 1631 C VAL A 105 -10.730 53.663 13.032 1.00 0.00 C ATOM 1632 O VAL A 105 -10.726 52.735 12.247 1.00 0.00 O ATOM 1633 CB VAL A 105 -12.304 55.530 13.637 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -11.601 56.220 14.808 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -13.259 56.525 12.967 1.00 0.00 C ATOM 0 H VAL A 105 -12.416 54.067 11.124 1.00 0.00 H new ATOM 0 HA VAL A 105 -10.399 55.717 12.586 1.00 0.00 H new ATOM 0 HB VAL A 105 -12.874 54.673 13.997 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.345 56.567 15.525 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -10.928 55.514 15.295 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -11.029 57.071 14.439 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -13.999 56.864 13.692 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -12.693 57.381 12.599 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -13.765 56.039 12.133 1.00 0.00 H new ATOM 1645 N ALA A 106 -10.289 53.522 14.250 1.00 0.00 N ATOM 1646 CA ALA A 106 -9.765 52.204 14.709 1.00 0.00 C ATOM 1647 C ALA A 106 -10.487 51.763 15.985 1.00 0.00 C ATOM 1648 O ALA A 106 -10.923 52.577 16.774 1.00 0.00 O ATOM 1649 CB ALA A 106 -8.281 52.442 14.988 1.00 0.00 C ATOM 0 H ALA A 106 -10.268 54.264 14.950 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.919 51.419 13.969 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -7.822 51.515 15.332 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -7.788 52.774 14.075 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.173 53.207 15.757 1.00 0.00 H new ATOM 1655 N SER A 107 -10.618 50.481 16.194 1.00 0.00 N ATOM 1656 CA SER A 107 -11.311 49.993 17.419 1.00 0.00 C ATOM 1657 C SER A 107 -10.301 49.384 18.395 1.00 0.00 C ATOM 1658 O SER A 107 -9.154 49.176 18.052 1.00 0.00 O ATOM 1659 CB SER A 107 -12.289 48.927 16.925 1.00 0.00 C ATOM 1660 OG SER A 107 -11.658 47.656 16.954 1.00 0.00 O ATOM 0 H SER A 107 -10.275 49.751 15.569 1.00 0.00 H new ATOM 0 HA SER A 107 -11.819 50.797 17.951 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.180 48.917 17.553 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.616 49.160 15.911 1.00 0.00 H new ATOM 0 HG SER A 107 -11.914 47.145 16.158 1.00 0.00 H new ATOM 1666 N PRO A 108 -10.768 49.119 19.582 1.00 0.00 N ATOM 1667 CA PRO A 108 -9.902 48.527 20.631 1.00 0.00 C ATOM 1668 C PRO A 108 -9.621 47.054 20.324 1.00 0.00 C ATOM 1669 O PRO A 108 -8.774 46.433 20.936 1.00 0.00 O ATOM 1670 CB PRO A 108 -10.734 48.666 21.903 1.00 0.00 C ATOM 1671 CG PRO A 108 -12.153 48.727 21.431 1.00 0.00 C ATOM 1672 CD PRO A 108 -12.138 49.346 20.057 1.00 0.00 C ATOM 0 HA PRO A 108 -8.929 49.013 20.707 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -10.576 47.820 22.572 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -10.463 49.565 22.456 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.591 47.730 21.399 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.761 49.321 22.114 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -12.871 48.878 19.400 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -12.377 50.409 20.095 1.00 0.00 H new ATOM 1680 N SER A 109 -10.324 46.488 19.382 1.00 0.00 N ATOM 1681 CA SER A 109 -10.096 45.054 19.040 1.00 0.00 C ATOM 1682 C SER A 109 -9.158 44.938 17.835 1.00 0.00 C ATOM 1683 O SER A 109 -8.920 43.863 17.323 1.00 0.00 O ATOM 1684 CB SER A 109 -11.480 44.503 18.696 1.00 0.00 C ATOM 1685 OG SER A 109 -11.890 45.007 17.433 1.00 0.00 O ATOM 0 H SER A 109 -11.046 46.955 18.834 1.00 0.00 H new ATOM 0 HA SER A 109 -9.630 44.505 19.858 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.454 43.414 18.674 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.198 44.789 19.464 1.00 0.00 H new ATOM 0 HG SER A 109 -11.661 45.958 17.370 1.00 0.00 H new ATOM 1691 N GLY A 110 -8.624 46.038 17.378 1.00 0.00 N ATOM 1692 CA GLY A 110 -7.703 45.989 16.208 1.00 0.00 C ATOM 1693 C GLY A 110 -8.475 46.346 14.938 1.00 0.00 C ATOM 1694 O GLY A 110 -7.971 47.019 14.060 1.00 0.00 O ATOM 0 H GLY A 110 -8.786 46.968 17.764 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -6.877 46.685 16.352 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -7.268 44.994 16.115 1.00 0.00 H new ATOM 1698 N GLY A 111 -9.696 45.902 14.835 1.00 0.00 N ATOM 1699 CA GLY A 111 -10.503 46.216 13.622 1.00 0.00 C ATOM 1700 C GLY A 111 -10.554 47.733 13.427 1.00 0.00 C ATOM 1701 O GLY A 111 -9.889 48.479 14.118 1.00 0.00 O ATOM 0 H GLY A 111 -10.171 45.335 15.538 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -10.064 45.740 12.746 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -11.512 45.817 13.729 1.00 0.00 H new ATOM 1705 N SER A 112 -11.337 48.195 12.492 1.00 0.00 N ATOM 1706 CA SER A 112 -11.426 49.665 12.256 1.00 0.00 C ATOM 1707 C SER A 112 -12.890 50.100 12.168 1.00 0.00 C ATOM 1708 O SER A 112 -13.711 49.437 11.566 1.00 0.00 O ATOM 1709 CB SER A 112 -10.717 49.896 10.922 1.00 0.00 C ATOM 1710 OG SER A 112 -11.639 49.722 9.858 1.00 0.00 O ATOM 0 H SER A 112 -11.918 47.620 11.882 1.00 0.00 H new ATOM 0 HA SER A 112 -10.973 50.240 13.063 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.296 50.901 10.891 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.886 49.199 10.815 1.00 0.00 H new ATOM 0 HG SER A 112 -11.328 49.002 9.271 1.00 0.00 H new ATOM 1716 N ILE A 113 -13.223 51.210 12.767 1.00 0.00 N ATOM 1717 CA ILE A 113 -14.632 51.691 12.721 1.00 0.00 C ATOM 1718 C ILE A 113 -14.841 52.595 11.504 1.00 0.00 C ATOM 1719 O ILE A 113 -13.934 53.268 11.056 1.00 0.00 O ATOM 1720 CB ILE A 113 -14.825 52.486 14.014 1.00 0.00 C ATOM 1721 CG1 ILE A 113 -14.344 51.656 15.208 1.00 0.00 C ATOM 1722 CG2 ILE A 113 -16.307 52.821 14.190 1.00 0.00 C ATOM 1723 CD1 ILE A 113 -14.071 52.582 16.394 1.00 0.00 C ATOM 0 H ILE A 113 -12.579 51.806 13.287 1.00 0.00 H new ATOM 0 HA ILE A 113 -15.344 50.870 12.637 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.246 53.408 13.960 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.097 50.915 15.477 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -13.439 51.109 14.944 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -16.445 53.387 15.111 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -16.649 53.416 13.343 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -16.885 51.898 14.241 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -13.729 51.993 17.245 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -13.303 53.306 16.121 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -14.987 53.109 16.663 1.00 0.00 H new ATOM 1735 N ILE A 114 -16.029 52.615 10.964 1.00 0.00 N ATOM 1736 CA ILE A 114 -16.293 53.477 9.776 1.00 0.00 C ATOM 1737 C ILE A 114 -17.568 54.297 9.990 1.00 0.00 C ATOM 1738 O ILE A 114 -18.617 53.765 10.293 1.00 0.00 O ATOM 1739 CB ILE A 114 -16.476 52.501 8.613 1.00 0.00 C ATOM 1740 CG1 ILE A 114 -15.219 51.643 8.460 1.00 0.00 C ATOM 1741 CG2 ILE A 114 -16.716 53.286 7.323 1.00 0.00 C ATOM 1742 CD1 ILE A 114 -15.611 50.242 7.984 1.00 0.00 C ATOM 0 H ILE A 114 -16.828 52.073 11.293 1.00 0.00 H new ATOM 0 HA ILE A 114 -15.485 54.186 9.593 1.00 0.00 H new ATOM 0 HB ILE A 114 -17.332 51.856 8.813 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -14.536 52.103 7.746 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -14.691 51.581 9.411 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -16.847 52.591 6.493 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.613 53.896 7.430 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -15.860 53.931 7.125 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.715 49.631 7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -16.277 49.783 8.714 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -16.120 50.314 7.023 1.00 0.00 H new ATOM 1754 N LYS A 115 -17.487 55.592 9.833 1.00 0.00 N ATOM 1755 CA LYS A 115 -18.696 56.443 10.025 1.00 0.00 C ATOM 1756 C LYS A 115 -19.047 57.165 8.722 1.00 0.00 C ATOM 1757 O LYS A 115 -18.341 58.051 8.283 1.00 0.00 O ATOM 1758 CB LYS A 115 -18.304 57.449 11.108 1.00 0.00 C ATOM 1759 CG LYS A 115 -19.555 58.179 11.602 1.00 0.00 C ATOM 1760 CD LYS A 115 -19.142 59.371 12.468 1.00 0.00 C ATOM 1761 CE LYS A 115 -20.370 60.230 12.774 1.00 0.00 C ATOM 1762 NZ LYS A 115 -20.528 60.156 14.254 1.00 0.00 N ATOM 0 H LYS A 115 -16.637 56.096 9.580 1.00 0.00 H new ATOM 0 HA LYS A 115 -19.571 55.859 10.309 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.818 56.936 11.938 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.585 58.165 10.711 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -20.148 58.520 10.754 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -20.183 57.498 12.177 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.690 59.021 13.396 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.389 59.966 11.951 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -20.226 61.258 12.443 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -21.255 59.851 12.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -21.202 60.883 14.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.885 59.216 14.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.607 60.317 14.710 1.00 0.00 H new ATOM 1776 N SER A 116 -20.130 56.790 8.097 1.00 0.00 N ATOM 1777 CA SER A 116 -20.521 57.449 6.822 1.00 0.00 C ATOM 1778 C SER A 116 -21.586 58.520 7.078 1.00 0.00 C ATOM 1779 O SER A 116 -22.253 58.519 8.092 1.00 0.00 O ATOM 1780 CB SER A 116 -21.093 56.320 5.969 1.00 0.00 C ATOM 1781 OG SER A 116 -20.322 55.143 6.162 1.00 0.00 O ATOM 0 H SER A 116 -20.761 56.055 8.416 1.00 0.00 H new ATOM 0 HA SER A 116 -19.683 57.951 6.339 1.00 0.00 H new ATOM 0 HB2 SER A 116 -22.132 56.135 6.241 1.00 0.00 H new ATOM 0 HB3 SER A 116 -21.084 56.605 4.917 1.00 0.00 H new ATOM 0 HG SER A 116 -20.586 54.467 5.503 1.00 0.00 H new ATOM 1787 N THR A 117 -21.749 59.432 6.158 1.00 0.00 N ATOM 1788 CA THR A 117 -22.770 60.504 6.337 1.00 0.00 C ATOM 1789 C THR A 117 -23.120 61.124 4.983 1.00 0.00 C ATOM 1790 O THR A 117 -22.260 61.592 4.263 1.00 0.00 O ATOM 1791 CB THR A 117 -22.107 61.536 7.250 1.00 0.00 C ATOM 1792 OG1 THR A 117 -21.669 60.901 8.443 1.00 0.00 O ATOM 1793 CG2 THR A 117 -23.112 62.636 7.595 1.00 0.00 C ATOM 0 H THR A 117 -21.218 59.481 5.288 1.00 0.00 H new ATOM 0 HA THR A 117 -23.699 60.126 6.763 1.00 0.00 H new ATOM 0 HB THR A 117 -21.251 61.976 6.738 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.140 60.049 8.552 1.00 0.00 H new ATOM 0 HG21 THR A 117 -22.638 63.371 8.246 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.446 63.124 6.679 1.00 0.00 H new ATOM 0 HG23 THR A 117 -23.969 62.198 8.106 1.00 0.00 H new ATOM 1801 N SER A 118 -24.376 61.130 4.628 1.00 0.00 N ATOM 1802 CA SER A 118 -24.776 61.717 3.318 1.00 0.00 C ATOM 1803 C SER A 118 -25.915 62.721 3.507 1.00 0.00 C ATOM 1804 O SER A 118 -26.644 62.675 4.479 1.00 0.00 O ATOM 1805 CB SER A 118 -25.249 60.528 2.478 1.00 0.00 C ATOM 1806 OG SER A 118 -26.382 59.932 3.093 1.00 0.00 O ATOM 0 H SER A 118 -25.141 60.754 5.188 1.00 0.00 H new ATOM 0 HA SER A 118 -23.955 62.255 2.844 1.00 0.00 H new ATOM 0 HB2 SER A 118 -25.501 60.859 1.471 1.00 0.00 H new ATOM 0 HB3 SER A 118 -24.447 59.796 2.382 1.00 0.00 H new ATOM 0 HG SER A 118 -26.685 59.172 2.554 1.00 0.00 H new ATOM 1812 N HIS A 119 -26.075 63.628 2.583 1.00 0.00 N ATOM 1813 CA HIS A 119 -27.169 64.635 2.706 1.00 0.00 C ATOM 1814 C HIS A 119 -27.903 64.778 1.370 1.00 0.00 C ATOM 1815 O HIS A 119 -27.398 64.398 0.331 1.00 0.00 O ATOM 1816 CB HIS A 119 -26.472 65.943 3.082 1.00 0.00 C ATOM 1817 CG HIS A 119 -25.489 65.686 4.191 1.00 0.00 C ATOM 1818 ND1 HIS A 119 -25.863 65.692 5.526 1.00 0.00 N ATOM 1819 CD2 HIS A 119 -24.143 65.415 4.181 1.00 0.00 C ATOM 1820 CE1 HIS A 119 -24.764 65.432 6.256 1.00 0.00 C ATOM 1821 NE2 HIS A 119 -23.688 65.255 5.485 1.00 0.00 N ATOM 0 H HIS A 119 -25.496 63.716 1.748 1.00 0.00 H new ATOM 0 HA HIS A 119 -27.913 64.348 3.449 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -25.958 66.356 2.214 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -27.208 66.682 3.398 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -23.531 65.338 3.295 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -24.753 65.373 7.334 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -22.736 65.047 5.788 1.00 0.00 H new ATOM 1829 N TYR A 120 -29.091 65.319 1.387 1.00 0.00 N ATOM 1830 CA TYR A 120 -29.854 65.477 0.115 1.00 0.00 C ATOM 1831 C TYR A 120 -30.343 66.919 -0.048 1.00 0.00 C ATOM 1832 O TYR A 120 -30.753 67.555 0.901 1.00 0.00 O ATOM 1833 CB TYR A 120 -31.049 64.532 0.253 1.00 0.00 C ATOM 1834 CG TYR A 120 -30.569 63.123 0.501 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -29.579 62.566 -0.316 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -31.122 62.369 1.544 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -29.141 61.255 -0.091 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -30.684 61.059 1.770 1.00 0.00 C ATOM 1839 CZ TYR A 120 -29.694 60.502 0.951 1.00 0.00 C ATOM 1840 OH TYR A 120 -29.263 59.209 1.172 1.00 0.00 O ATOM 0 H TYR A 120 -29.565 65.658 2.224 1.00 0.00 H new ATOM 0 HA TYR A 120 -29.240 65.250 -0.757 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -31.687 64.857 1.075 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -31.655 64.564 -0.653 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -29.153 63.147 -1.120 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -31.887 62.799 2.174 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -28.377 60.825 -0.721 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -31.109 60.478 2.575 1.00 0.00 H new ATOM 0 HH TYR A 120 -29.748 58.828 1.934 1.00 0.00 H new ATOM 1850 N HIS A 121 -30.322 67.433 -1.250 1.00 0.00 N ATOM 1851 CA HIS A 121 -30.809 68.826 -1.477 1.00 0.00 C ATOM 1852 C HIS A 121 -31.900 68.807 -2.549 1.00 0.00 C ATOM 1853 O HIS A 121 -31.623 68.804 -3.732 1.00 0.00 O ATOM 1854 CB HIS A 121 -29.589 69.617 -1.956 1.00 0.00 C ATOM 1855 CG HIS A 121 -28.566 69.680 -0.852 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -28.522 70.732 0.050 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -27.544 68.834 -0.491 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -27.507 70.495 0.902 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -26.878 69.352 0.616 1.00 0.00 N ATOM 0 H HIS A 121 -29.989 66.949 -2.084 1.00 0.00 H new ATOM 0 HA HIS A 121 -31.236 69.273 -0.579 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -29.159 69.143 -2.838 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -29.887 70.624 -2.248 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -27.296 67.909 -0.990 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -27.235 71.149 1.717 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -26.080 68.946 1.104 1.00 0.00 H new ATOM 1867 N THR A 122 -33.140 68.774 -2.143 1.00 0.00 N ATOM 1868 CA THR A 122 -34.248 68.728 -3.139 1.00 0.00 C ATOM 1869 C THR A 122 -34.634 70.134 -3.598 1.00 0.00 C ATOM 1870 O THR A 122 -34.455 71.106 -2.892 1.00 0.00 O ATOM 1871 CB THR A 122 -35.414 68.070 -2.402 1.00 0.00 C ATOM 1872 OG1 THR A 122 -35.428 68.513 -1.051 1.00 0.00 O ATOM 1873 CG2 THR A 122 -35.254 66.551 -2.442 1.00 0.00 C ATOM 0 H THR A 122 -33.433 68.777 -1.166 1.00 0.00 H new ATOM 0 HA THR A 122 -33.961 68.179 -4.036 1.00 0.00 H new ATOM 0 HB THR A 122 -36.352 68.345 -2.885 1.00 0.00 H new ATOM 0 HG1 THR A 122 -36.176 68.093 -0.577 1.00 0.00 H new ATOM 0 HG21 THR A 122 -36.086 66.083 -1.916 1.00 0.00 H new ATOM 0 HG22 THR A 122 -35.244 66.213 -3.478 1.00 0.00 H new ATOM 0 HG23 THR A 122 -34.317 66.271 -1.960 1.00 0.00 H new ATOM 1881 N LYS A 123 -35.172 70.240 -4.782 1.00 0.00 N ATOM 1882 CA LYS A 123 -35.586 71.574 -5.306 1.00 0.00 C ATOM 1883 C LYS A 123 -37.103 71.739 -5.176 1.00 0.00 C ATOM 1884 O LYS A 123 -37.869 70.959 -5.707 1.00 0.00 O ATOM 1885 CB LYS A 123 -35.168 71.563 -6.777 1.00 0.00 C ATOM 1886 CG LYS A 123 -35.756 72.783 -7.492 1.00 0.00 C ATOM 1887 CD LYS A 123 -35.847 72.497 -8.992 1.00 0.00 C ATOM 1888 CE LYS A 123 -36.206 73.784 -9.738 1.00 0.00 C ATOM 1889 NZ LYS A 123 -37.060 73.340 -10.876 1.00 0.00 N ATOM 0 H LYS A 123 -35.344 69.457 -5.412 1.00 0.00 H new ATOM 0 HA LYS A 123 -35.129 72.399 -4.760 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -34.081 71.573 -6.856 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -35.514 70.647 -7.256 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -36.745 73.011 -7.093 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -35.131 73.658 -7.315 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -34.897 72.106 -9.356 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -36.600 71.732 -9.182 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -36.740 74.480 -9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -35.312 74.299 -10.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -37.348 74.167 -11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -36.523 72.683 -11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -37.906 72.859 -10.508 1.00 0.00 H new ATOM 1903 N GLY A 124 -37.545 72.746 -4.474 1.00 0.00 N ATOM 1904 CA GLY A 124 -39.011 72.956 -4.314 1.00 0.00 C ATOM 1905 C GLY A 124 -39.434 72.546 -2.901 1.00 0.00 C ATOM 1906 O GLY A 124 -38.736 72.793 -1.938 1.00 0.00 O ATOM 0 H GLY A 124 -36.954 73.432 -4.004 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -39.261 74.002 -4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -39.556 72.369 -5.053 1.00 0.00 H new ATOM 1910 N ASN A 125 -40.572 71.920 -2.771 1.00 0.00 N ATOM 1911 CA ASN A 125 -41.037 71.494 -1.419 1.00 0.00 C ATOM 1912 C ASN A 125 -41.282 69.983 -1.392 1.00 0.00 C ATOM 1913 O ASN A 125 -42.407 69.525 -1.430 1.00 0.00 O ATOM 1914 CB ASN A 125 -42.344 72.253 -1.192 1.00 0.00 C ATOM 1915 CG ASN A 125 -42.733 72.168 0.286 1.00 0.00 C ATOM 1916 OD1 ASN A 125 -42.124 72.805 1.123 1.00 0.00 O ATOM 1917 ND2 ASN A 125 -43.727 71.402 0.644 1.00 0.00 N ATOM 0 H ASN A 125 -41.199 71.685 -3.540 1.00 0.00 H new ATOM 0 HA ASN A 125 -40.301 71.708 -0.644 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -42.228 73.295 -1.489 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -43.135 71.831 -1.812 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -43.993 71.338 1.627 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -44.238 70.868 -0.059 1.00 0.00 H new ATOM 1924 N VAL A 126 -40.237 69.204 -1.326 1.00 0.00 N ATOM 1925 CA VAL A 126 -40.408 67.724 -1.296 1.00 0.00 C ATOM 1926 C VAL A 126 -39.477 67.109 -0.248 1.00 0.00 C ATOM 1927 O VAL A 126 -38.528 67.728 0.192 1.00 0.00 O ATOM 1928 CB VAL A 126 -40.026 67.250 -2.699 1.00 0.00 C ATOM 1929 CG1 VAL A 126 -40.901 67.964 -3.733 1.00 0.00 C ATOM 1930 CG2 VAL A 126 -38.555 67.576 -2.963 1.00 0.00 C ATOM 0 H VAL A 126 -39.271 69.529 -1.292 1.00 0.00 H new ATOM 0 HA VAL A 126 -41.424 67.430 -1.032 1.00 0.00 H new ATOM 0 HB VAL A 126 -40.179 66.173 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -40.630 67.627 -4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -41.949 67.733 -3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -40.747 69.041 -3.658 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -38.281 67.239 -3.963 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -38.402 68.653 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -37.932 67.069 -2.226 1.00 0.00 H new ATOM 1940 N GLU A 127 -39.739 65.896 0.157 1.00 0.00 N ATOM 1941 CA GLU A 127 -38.865 65.249 1.177 1.00 0.00 C ATOM 1942 C GLU A 127 -38.439 63.855 0.709 1.00 0.00 C ATOM 1943 O GLU A 127 -39.068 63.256 -0.141 1.00 0.00 O ATOM 1944 CB GLU A 127 -39.730 65.151 2.434 1.00 0.00 C ATOM 1945 CG GLU A 127 -40.279 66.535 2.786 1.00 0.00 C ATOM 1946 CD GLU A 127 -41.179 66.429 4.018 1.00 0.00 C ATOM 1947 OE1 GLU A 127 -41.490 65.315 4.407 1.00 0.00 O ATOM 1948 OE2 GLU A 127 -41.542 67.464 4.554 1.00 0.00 O ATOM 0 H GLU A 127 -40.518 65.326 -0.173 1.00 0.00 H new ATOM 0 HA GLU A 127 -37.950 65.815 1.353 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -40.551 64.454 2.269 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -39.141 64.760 3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -39.458 67.225 2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -40.842 66.939 1.945 1.00 0.00 H new ATOM 1955 N ILE A 128 -37.376 63.335 1.259 1.00 0.00 N ATOM 1956 CA ILE A 128 -36.909 61.981 0.848 1.00 0.00 C ATOM 1957 C ILE A 128 -37.924 60.920 1.279 1.00 0.00 C ATOM 1958 O ILE A 128 -38.876 61.204 1.977 1.00 0.00 O ATOM 1959 CB ILE A 128 -35.581 61.780 1.580 1.00 0.00 C ATOM 1960 CG1 ILE A 128 -34.583 62.855 1.144 1.00 0.00 C ATOM 1961 CG2 ILE A 128 -35.016 60.398 1.247 1.00 0.00 C ATOM 1962 CD1 ILE A 128 -34.599 62.984 -0.380 1.00 0.00 C ATOM 0 H ILE A 128 -36.810 63.790 1.976 1.00 0.00 H new ATOM 0 HA ILE A 128 -36.796 61.893 -0.233 1.00 0.00 H new ATOM 0 HB ILE A 128 -35.749 61.856 2.654 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -34.839 63.810 1.602 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -33.581 62.595 1.486 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -34.070 60.256 1.769 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -35.723 59.630 1.562 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -34.852 60.321 0.172 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -33.887 63.750 -0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -34.322 62.030 -0.829 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -35.599 63.264 -0.711 1.00 0.00 H new ATOM 1974 N LYS A 129 -37.723 59.699 0.869 1.00 0.00 N ATOM 1975 CA LYS A 129 -38.671 58.617 1.255 1.00 0.00 C ATOM 1976 C LYS A 129 -37.975 57.620 2.185 1.00 0.00 C ATOM 1977 O LYS A 129 -36.856 57.212 1.945 1.00 0.00 O ATOM 1978 CB LYS A 129 -39.053 57.944 -0.063 1.00 0.00 C ATOM 1979 CG LYS A 129 -40.196 58.720 -0.720 1.00 0.00 C ATOM 1980 CD LYS A 129 -40.401 58.212 -2.149 1.00 0.00 C ATOM 1981 CE LYS A 129 -41.452 57.101 -2.149 1.00 0.00 C ATOM 1982 NZ LYS A 129 -42.710 57.766 -2.592 1.00 0.00 N ATOM 0 H LYS A 129 -36.942 59.403 0.283 1.00 0.00 H new ATOM 0 HA LYS A 129 -39.543 58.996 1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -38.191 57.911 -0.730 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -39.356 56.913 0.118 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -41.113 58.596 -0.143 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -39.968 59.786 -0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -40.721 59.030 -2.795 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -39.460 57.837 -2.552 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -41.173 56.293 -2.825 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -41.564 56.663 -1.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -43.481 57.068 -2.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -42.954 58.527 -1.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -42.574 58.168 -3.542 1.00 0.00 H new ATOM 1996 N GLU A 130 -38.625 57.224 3.243 1.00 0.00 N ATOM 1997 CA GLU A 130 -37.995 56.255 4.182 1.00 0.00 C ATOM 1998 C GLU A 130 -37.315 55.131 3.397 1.00 0.00 C ATOM 1999 O GLU A 130 -36.211 54.726 3.705 1.00 0.00 O ATOM 2000 CB GLU A 130 -39.152 55.708 5.016 1.00 0.00 C ATOM 2001 CG GLU A 130 -39.707 56.819 5.910 1.00 0.00 C ATOM 2002 CD GLU A 130 -40.767 56.239 6.847 1.00 0.00 C ATOM 2003 OE1 GLU A 130 -41.084 55.070 6.700 1.00 0.00 O ATOM 2004 OE2 GLU A 130 -41.244 56.974 7.696 1.00 0.00 O ATOM 0 H GLU A 130 -39.564 57.529 3.498 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.228 56.715 4.805 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -39.937 55.326 4.363 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -38.811 54.872 5.626 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -38.902 57.270 6.490 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -40.141 57.610 5.298 1.00 0.00 H new ATOM 2011 N GLU A 131 -37.962 54.628 2.381 1.00 0.00 N ATOM 2012 CA GLU A 131 -37.347 53.534 1.576 1.00 0.00 C ATOM 2013 C GLU A 131 -36.065 54.037 0.907 1.00 0.00 C ATOM 2014 O GLU A 131 -35.183 53.269 0.577 1.00 0.00 O ATOM 2015 CB GLU A 131 -38.398 53.178 0.524 1.00 0.00 C ATOM 2016 CG GLU A 131 -37.748 52.348 -0.585 1.00 0.00 C ATOM 2017 CD GLU A 131 -38.793 52.016 -1.652 1.00 0.00 C ATOM 2018 OE1 GLU A 131 -39.834 52.653 -1.652 1.00 0.00 O ATOM 2019 OE2 GLU A 131 -38.535 51.130 -2.450 1.00 0.00 O ATOM 0 H GLU A 131 -38.888 54.926 2.074 1.00 0.00 H new ATOM 0 HA GLU A 131 -37.074 52.672 2.184 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -39.212 52.617 0.983 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -38.832 54.086 0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -36.921 52.901 -1.030 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -37.332 51.430 -0.170 1.00 0.00 H new ATOM 2026 N HIS A 132 -35.956 55.323 0.709 1.00 0.00 N ATOM 2027 CA HIS A 132 -34.731 55.878 0.065 1.00 0.00 C ATOM 2028 C HIS A 132 -33.602 55.986 1.089 1.00 0.00 C ATOM 2029 O HIS A 132 -32.500 55.526 0.868 1.00 0.00 O ATOM 2030 CB HIS A 132 -35.140 57.264 -0.435 1.00 0.00 C ATOM 2031 CG HIS A 132 -34.151 57.737 -1.465 1.00 0.00 C ATOM 2032 ND1 HIS A 132 -34.085 59.060 -1.872 1.00 0.00 N ATOM 2033 CD2 HIS A 132 -33.182 57.077 -2.178 1.00 0.00 C ATOM 2034 CE1 HIS A 132 -33.109 59.153 -2.792 1.00 0.00 C ATOM 2035 NE2 HIS A 132 -32.525 57.973 -3.016 1.00 0.00 N ATOM 0 H HIS A 132 -36.662 56.013 0.965 1.00 0.00 H new ATOM 0 HA HIS A 132 -34.365 55.246 -0.744 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -36.140 57.226 -0.866 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -35.178 57.966 0.398 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -32.963 56.022 -2.101 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -32.831 60.070 -3.289 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -31.762 57.772 -3.662 1.00 0.00 H new ATOM 2043 N VAL A 133 -33.871 56.590 2.211 1.00 0.00 N ATOM 2044 CA VAL A 133 -32.819 56.728 3.257 1.00 0.00 C ATOM 2045 C VAL A 133 -32.354 55.345 3.716 1.00 0.00 C ATOM 2046 O VAL A 133 -31.182 55.115 3.939 1.00 0.00 O ATOM 2047 CB VAL A 133 -33.498 57.473 4.405 1.00 0.00 C ATOM 2048 CG1 VAL A 133 -32.477 57.742 5.512 1.00 0.00 C ATOM 2049 CG2 VAL A 133 -34.058 58.802 3.892 1.00 0.00 C ATOM 0 H VAL A 133 -34.776 56.995 2.450 1.00 0.00 H new ATOM 0 HA VAL A 133 -31.938 57.258 2.893 1.00 0.00 H new ATOM 0 HB VAL A 133 -34.312 56.866 4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -32.961 58.274 6.332 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -32.079 56.795 5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -31.663 58.349 5.116 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -34.542 59.333 4.711 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -33.245 59.410 3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -34.786 58.610 3.104 1.00 0.00 H new ATOM 2059 N LYS A 134 -33.266 54.424 3.858 1.00 0.00 N ATOM 2060 CA LYS A 134 -32.878 53.054 4.300 1.00 0.00 C ATOM 2061 C LYS A 134 -32.226 52.292 3.144 1.00 0.00 C ATOM 2062 O LYS A 134 -31.158 51.730 3.282 1.00 0.00 O ATOM 2063 CB LYS A 134 -34.190 52.385 4.712 1.00 0.00 C ATOM 2064 CG LYS A 134 -33.897 50.992 5.275 1.00 0.00 C ATOM 2065 CD LYS A 134 -35.213 50.303 5.643 1.00 0.00 C ATOM 2066 CE LYS A 134 -34.917 48.932 6.254 1.00 0.00 C ATOM 2067 NZ LYS A 134 -35.131 49.113 7.718 1.00 0.00 N ATOM 0 H LYS A 134 -34.262 54.560 3.687 1.00 0.00 H new ATOM 0 HA LYS A 134 -32.156 53.071 5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -34.701 52.991 5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -34.857 52.309 3.854 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -33.356 50.397 4.539 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -33.257 51.071 6.154 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -35.771 50.916 6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -35.838 50.191 4.757 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -35.580 48.167 5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -33.896 48.615 6.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -34.947 48.215 8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -34.482 49.843 8.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -36.113 49.408 7.891 1.00 0.00 H new ATOM 2081 N ALA A 135 -32.858 52.272 2.003 1.00 0.00 N ATOM 2082 CA ALA A 135 -32.272 51.550 0.838 1.00 0.00 C ATOM 2083 C ALA A 135 -30.928 52.173 0.457 1.00 0.00 C ATOM 2084 O ALA A 135 -30.054 51.516 -0.073 1.00 0.00 O ATOM 2085 CB ALA A 135 -33.287 51.728 -0.291 1.00 0.00 C ATOM 0 H ALA A 135 -33.755 52.724 1.827 1.00 0.00 H new ATOM 0 HA ALA A 135 -32.086 50.498 1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -32.927 51.223 -1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -34.243 51.298 0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -33.416 52.790 -0.500 1.00 0.00 H new ATOM 2091 N GLY A 136 -30.755 53.439 0.723 1.00 0.00 N ATOM 2092 CA GLY A 136 -29.466 54.104 0.378 1.00 0.00 C ATOM 2093 C GLY A 136 -28.382 53.646 1.355 1.00 0.00 C ATOM 2094 O GLY A 136 -27.213 53.602 1.024 1.00 0.00 O ATOM 0 H GLY A 136 -31.450 54.041 1.164 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -29.178 53.857 -0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -29.579 55.187 0.424 1.00 0.00 H new ATOM 2098 N LYS A 137 -28.759 53.303 2.556 1.00 0.00 N ATOM 2099 CA LYS A 137 -27.749 52.847 3.553 1.00 0.00 C ATOM 2100 C LYS A 137 -27.193 51.480 3.150 1.00 0.00 C ATOM 2101 O LYS A 137 -26.051 51.160 3.414 1.00 0.00 O ATOM 2102 CB LYS A 137 -28.513 52.747 4.874 1.00 0.00 C ATOM 2103 CG LYS A 137 -28.711 54.147 5.457 1.00 0.00 C ATOM 2104 CD LYS A 137 -29.464 54.045 6.784 1.00 0.00 C ATOM 2105 CE LYS A 137 -29.991 55.426 7.179 1.00 0.00 C ATOM 2106 NZ LYS A 137 -28.875 56.058 7.938 1.00 0.00 N ATOM 0 H LYS A 137 -29.723 53.319 2.890 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.901 53.528 3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -29.479 52.269 4.712 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -27.963 52.123 5.578 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.745 54.628 5.611 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -29.269 54.769 4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -30.291 53.341 6.692 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -28.803 53.660 7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -30.255 56.015 6.300 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -30.890 55.346 7.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -29.159 57.010 8.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.651 55.479 8.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.035 56.127 7.328 1.00 0.00 H new ATOM 2120 N GLU A 138 -27.993 50.672 2.512 1.00 0.00 N ATOM 2121 CA GLU A 138 -27.512 49.326 2.090 1.00 0.00 C ATOM 2122 C GLU A 138 -26.625 49.448 0.849 1.00 0.00 C ATOM 2123 O GLU A 138 -25.694 48.689 0.662 1.00 0.00 O ATOM 2124 CB GLU A 138 -28.781 48.536 1.765 1.00 0.00 C ATOM 2125 CG GLU A 138 -29.607 48.350 3.040 1.00 0.00 C ATOM 2126 CD GLU A 138 -30.876 47.559 2.713 1.00 0.00 C ATOM 2127 OE1 GLU A 138 -31.129 47.340 1.540 1.00 0.00 O ATOM 2128 OE2 GLU A 138 -31.572 47.185 3.643 1.00 0.00 O ATOM 0 H GLU A 138 -28.959 50.885 2.264 1.00 0.00 H new ATOM 0 HA GLU A 138 -26.915 48.840 2.862 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -29.368 49.063 1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -28.520 47.565 1.343 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -29.021 47.823 3.793 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -29.869 49.320 3.462 1.00 0.00 H new ATOM 2135 N LYS A 139 -26.905 50.398 0.002 1.00 0.00 N ATOM 2136 CA LYS A 139 -26.078 50.571 -1.226 1.00 0.00 C ATOM 2137 C LYS A 139 -24.672 51.053 -0.854 1.00 0.00 C ATOM 2138 O LYS A 139 -23.704 50.741 -1.517 1.00 0.00 O ATOM 2139 CB LYS A 139 -26.809 51.631 -2.049 1.00 0.00 C ATOM 2140 CG LYS A 139 -28.154 51.074 -2.519 1.00 0.00 C ATOM 2141 CD LYS A 139 -28.817 52.073 -3.470 1.00 0.00 C ATOM 2142 CE LYS A 139 -30.247 51.620 -3.770 1.00 0.00 C ATOM 2143 NZ LYS A 139 -31.059 52.869 -3.730 1.00 0.00 N ATOM 0 H LYS A 139 -27.671 51.063 0.106 1.00 0.00 H new ATOM 0 HA LYS A 139 -25.957 49.639 -1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -26.964 52.528 -1.450 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -26.204 51.921 -2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -28.008 50.119 -3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -28.801 50.887 -1.662 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -28.825 53.067 -3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -28.245 52.145 -4.395 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -30.312 51.137 -4.745 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -30.596 50.898 -3.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -32.055 52.642 -3.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -30.982 53.303 -2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -30.708 53.535 -4.448 1.00 0.00 H new ATOM 2157 N ALA A 140 -24.555 51.811 0.202 1.00 0.00 N ATOM 2158 CA ALA A 140 -23.213 52.311 0.615 1.00 0.00 C ATOM 2159 C ALA A 140 -22.557 51.325 1.584 1.00 0.00 C ATOM 2160 O ALA A 140 -21.377 51.047 1.501 1.00 0.00 O ATOM 2161 CB ALA A 140 -23.483 53.646 1.309 1.00 0.00 C ATOM 0 H ALA A 140 -25.330 52.105 0.796 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.536 52.422 -0.232 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -22.540 54.079 1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -23.968 54.328 0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -24.133 53.484 2.169 1.00 0.00 H new ATOM 2167 N SER A 141 -23.316 50.795 2.499 1.00 0.00 N ATOM 2168 CA SER A 141 -22.742 49.825 3.476 1.00 0.00 C ATOM 2169 C SER A 141 -22.372 48.519 2.767 1.00 0.00 C ATOM 2170 O SER A 141 -21.293 47.990 2.944 1.00 0.00 O ATOM 2171 CB SER A 141 -23.855 49.585 4.496 1.00 0.00 C ATOM 2172 OG SER A 141 -24.272 50.827 5.042 1.00 0.00 O ATOM 0 H SER A 141 -24.310 50.990 2.615 1.00 0.00 H new ATOM 0 HA SER A 141 -21.833 50.200 3.946 1.00 0.00 H new ATOM 0 HB2 SER A 141 -24.698 49.084 4.020 1.00 0.00 H new ATOM 0 HB3 SER A 141 -23.500 48.927 5.290 1.00 0.00 H new ATOM 0 HG SER A 141 -25.180 51.031 4.735 1.00 0.00 H new ATOM 2178 N ASN A 142 -23.258 47.996 1.961 1.00 0.00 N ATOM 2179 CA ASN A 142 -22.953 46.728 1.241 1.00 0.00 C ATOM 2180 C ASN A 142 -21.654 46.876 0.446 1.00 0.00 C ATOM 2181 O ASN A 142 -20.782 46.032 0.502 1.00 0.00 O ATOM 2182 CB ASN A 142 -24.137 46.514 0.299 1.00 0.00 C ATOM 2183 CG ASN A 142 -25.385 46.176 1.118 1.00 0.00 C ATOM 2184 OD1 ASN A 142 -25.289 45.819 2.275 1.00 0.00 O ATOM 2185 ND2 ASN A 142 -26.561 46.276 0.562 1.00 0.00 N ATOM 0 H ASN A 142 -24.178 48.393 1.771 1.00 0.00 H new ATOM 0 HA ASN A 142 -22.817 45.887 1.921 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -24.310 47.412 -0.294 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -23.918 45.707 -0.400 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -27.399 46.054 1.099 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -26.642 46.576 -0.410 1.00 0.00 H new ATOM 2192 N LEU A 143 -21.517 47.945 -0.290 1.00 0.00 N ATOM 2193 CA LEU A 143 -20.274 48.148 -1.084 1.00 0.00 C ATOM 2194 C LEU A 143 -19.058 48.131 -0.160 1.00 0.00 C ATOM 2195 O LEU A 143 -18.036 47.549 -0.467 1.00 0.00 O ATOM 2196 CB LEU A 143 -20.436 49.522 -1.732 1.00 0.00 C ATOM 2197 CG LEU A 143 -21.484 49.442 -2.843 1.00 0.00 C ATOM 2198 CD1 LEU A 143 -21.851 50.856 -3.301 1.00 0.00 C ATOM 2199 CD2 LEU A 143 -20.916 48.656 -4.027 1.00 0.00 C ATOM 0 H LEU A 143 -22.213 48.686 -0.375 1.00 0.00 H new ATOM 0 HA LEU A 143 -20.123 47.365 -1.827 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -20.739 50.255 -0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -19.483 49.858 -2.140 1.00 0.00 H new ATOM 0 HG LEU A 143 -22.374 48.938 -2.466 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -22.598 50.800 -4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -22.256 51.417 -2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -20.960 51.359 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -21.663 48.599 -4.818 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -20.026 49.159 -4.404 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -20.654 47.649 -3.703 1.00 0.00 H new ATOM 2211 N PHE A 144 -19.162 48.764 0.974 1.00 0.00 N ATOM 2212 CA PHE A 144 -18.015 48.782 1.923 1.00 0.00 C ATOM 2213 C PHE A 144 -17.639 47.351 2.307 1.00 0.00 C ATOM 2214 O PHE A 144 -16.480 47.026 2.476 1.00 0.00 O ATOM 2215 CB PHE A 144 -18.516 49.552 3.145 1.00 0.00 C ATOM 2216 CG PHE A 144 -18.374 51.033 2.896 1.00 0.00 C ATOM 2217 CD1 PHE A 144 -18.862 51.591 1.709 1.00 0.00 C ATOM 2218 CD2 PHE A 144 -17.757 51.848 3.851 1.00 0.00 C ATOM 2219 CE1 PHE A 144 -18.734 52.965 1.477 1.00 0.00 C ATOM 2220 CE2 PHE A 144 -17.628 53.224 3.619 1.00 0.00 C ATOM 2221 CZ PHE A 144 -18.117 53.781 2.432 1.00 0.00 C ATOM 0 H PHE A 144 -19.991 49.270 1.285 1.00 0.00 H new ATOM 0 HA PHE A 144 -17.127 49.245 1.493 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -19.559 49.304 3.343 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -17.946 49.264 4.029 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -19.338 50.961 0.972 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -17.380 51.417 4.767 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -19.111 53.396 0.561 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -17.152 53.854 4.356 1.00 0.00 H new ATOM 0 HZ PHE A 144 -18.018 54.841 2.253 1.00 0.00 H new ATOM 2231 N LYS A 145 -18.611 46.490 2.438 1.00 0.00 N ATOM 2232 CA LYS A 145 -18.308 45.079 2.803 1.00 0.00 C ATOM 2233 C LYS A 145 -17.494 44.421 1.691 1.00 0.00 C ATOM 2234 O LYS A 145 -16.735 43.501 1.924 1.00 0.00 O ATOM 2235 CB LYS A 145 -19.671 44.402 2.952 1.00 0.00 C ATOM 2236 CG LYS A 145 -19.472 42.934 3.338 1.00 0.00 C ATOM 2237 CD LYS A 145 -20.825 42.220 3.344 1.00 0.00 C ATOM 2238 CE LYS A 145 -20.667 40.834 3.972 1.00 0.00 C ATOM 2239 NZ LYS A 145 -20.447 39.916 2.818 1.00 0.00 N ATOM 0 H LYS A 145 -19.600 46.703 2.308 1.00 0.00 H new ATOM 0 HA LYS A 145 -17.721 45.001 3.718 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -20.261 44.912 3.713 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -20.228 44.471 2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -18.796 42.450 2.633 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -19.008 42.865 4.322 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -21.554 42.804 3.905 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -21.205 42.129 2.326 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -19.826 40.807 4.665 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -21.555 40.552 4.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -20.329 38.943 3.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -21.267 39.959 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.591 40.205 2.303 1.00 0.00 H new ATOM 2253 N LEU A 146 -17.628 44.898 0.484 1.00 0.00 N ATOM 2254 CA LEU A 146 -16.840 44.311 -0.631 1.00 0.00 C ATOM 2255 C LEU A 146 -15.421 44.856 -0.552 1.00 0.00 C ATOM 2256 O LEU A 146 -14.458 44.177 -0.846 1.00 0.00 O ATOM 2257 CB LEU A 146 -17.534 44.781 -1.909 1.00 0.00 C ATOM 2258 CG LEU A 146 -18.752 43.897 -2.185 1.00 0.00 C ATOM 2259 CD1 LEU A 146 -19.727 44.641 -3.098 1.00 0.00 C ATOM 2260 CD2 LEU A 146 -18.300 42.604 -2.868 1.00 0.00 C ATOM 0 H LEU A 146 -18.247 45.666 0.224 1.00 0.00 H new ATOM 0 HA LEU A 146 -16.787 43.223 -0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -17.843 45.821 -1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -16.841 44.736 -2.749 1.00 0.00 H new ATOM 0 HG LEU A 146 -19.247 43.658 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -20.594 44.011 -3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -20.050 45.562 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -19.233 44.881 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -19.167 41.974 -3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -17.805 42.844 -3.809 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.606 42.072 -2.217 1.00 0.00 H new ATOM 2272 N ILE A 147 -15.293 46.081 -0.130 1.00 0.00 N ATOM 2273 CA ILE A 147 -13.945 46.684 0.003 1.00 0.00 C ATOM 2274 C ILE A 147 -13.212 46.000 1.156 1.00 0.00 C ATOM 2275 O ILE A 147 -12.105 45.519 1.009 1.00 0.00 O ATOM 2276 CB ILE A 147 -14.203 48.156 0.312 1.00 0.00 C ATOM 2277 CG1 ILE A 147 -14.951 48.794 -0.860 1.00 0.00 C ATOM 2278 CG2 ILE A 147 -12.873 48.881 0.522 1.00 0.00 C ATOM 2279 CD1 ILE A 147 -15.135 50.289 -0.597 1.00 0.00 C ATOM 0 H ILE A 147 -16.068 46.691 0.129 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.329 46.571 -0.889 1.00 0.00 H new ATOM 0 HB ILE A 147 -14.803 48.236 1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.395 48.643 -1.785 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.921 48.315 -0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -13.062 49.932 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -12.338 48.426 1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -12.269 48.803 -0.382 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.668 50.743 -1.433 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.709 50.429 0.319 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.159 50.762 -0.489 1.00 0.00 H new ATOM 2291 N GLU A 148 -13.836 45.933 2.302 1.00 0.00 N ATOM 2292 CA GLU A 148 -13.187 45.257 3.458 1.00 0.00 C ATOM 2293 C GLU A 148 -12.784 43.838 3.049 1.00 0.00 C ATOM 2294 O GLU A 148 -11.707 43.374 3.363 1.00 0.00 O ATOM 2295 CB GLU A 148 -14.255 45.222 4.552 1.00 0.00 C ATOM 2296 CG GLU A 148 -14.634 46.652 4.942 1.00 0.00 C ATOM 2297 CD GLU A 148 -15.881 46.626 5.827 1.00 0.00 C ATOM 2298 OE1 GLU A 148 -16.454 45.559 5.977 1.00 0.00 O ATOM 2299 OE2 GLU A 148 -16.243 47.672 6.339 1.00 0.00 O ATOM 0 H GLU A 148 -14.763 46.316 2.485 1.00 0.00 H new ATOM 0 HA GLU A 148 -12.287 45.769 3.798 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -15.135 44.685 4.199 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.881 44.683 5.423 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.808 47.126 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -14.822 47.246 4.048 1.00 0.00 H new ATOM 2306 N THR A 149 -13.639 43.152 2.335 1.00 0.00 N ATOM 2307 CA THR A 149 -13.295 41.771 1.894 1.00 0.00 C ATOM 2308 C THR A 149 -12.090 41.824 0.954 1.00 0.00 C ATOM 2309 O THR A 149 -11.164 41.048 1.066 1.00 0.00 O ATOM 2310 CB THR A 149 -14.537 41.269 1.153 1.00 0.00 C ATOM 2311 OG1 THR A 149 -15.653 41.297 2.031 1.00 0.00 O ATOM 2312 CG2 THR A 149 -14.301 39.837 0.671 1.00 0.00 C ATOM 0 H THR A 149 -14.556 43.488 2.040 1.00 0.00 H new ATOM 0 HA THR A 149 -13.032 41.116 2.724 1.00 0.00 H new ATOM 0 HB THR A 149 -14.733 41.911 0.294 1.00 0.00 H new ATOM 0 HG1 THR A 149 -16.296 41.969 1.722 1.00 0.00 H new ATOM 0 HG21 THR A 149 -15.186 39.480 0.144 1.00 0.00 H new ATOM 0 HG22 THR A 149 -13.444 39.816 -0.002 1.00 0.00 H new ATOM 0 HG23 THR A 149 -14.105 39.192 1.528 1.00 0.00 H new ATOM 2320 N TYR A 150 -12.098 42.750 0.035 1.00 0.00 N ATOM 2321 CA TYR A 150 -10.953 42.878 -0.911 1.00 0.00 C ATOM 2322 C TYR A 150 -9.636 42.812 -0.138 1.00 0.00 C ATOM 2323 O TYR A 150 -8.707 42.136 -0.529 1.00 0.00 O ATOM 2324 CB TYR A 150 -11.135 44.257 -1.543 1.00 0.00 C ATOM 2325 CG TYR A 150 -10.026 44.523 -2.533 1.00 0.00 C ATOM 2326 CD1 TYR A 150 -10.080 43.956 -3.811 1.00 0.00 C ATOM 2327 CD2 TYR A 150 -8.954 45.352 -2.177 1.00 0.00 C ATOM 2328 CE1 TYR A 150 -9.061 44.214 -4.734 1.00 0.00 C ATOM 2329 CE2 TYR A 150 -7.937 45.612 -3.103 1.00 0.00 C ATOM 2330 CZ TYR A 150 -7.990 45.043 -4.380 1.00 0.00 C ATOM 2331 OH TYR A 150 -6.986 45.300 -5.292 1.00 0.00 O ATOM 0 H TYR A 150 -12.850 43.425 -0.102 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.927 42.084 -1.657 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.101 44.312 -2.044 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.134 45.024 -0.768 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.908 43.319 -4.085 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -8.912 45.789 -1.190 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.101 43.774 -5.719 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.111 46.252 -2.831 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.320 45.894 -4.887 1.00 0.00 H new ATOM 2341 N LEU A 151 -9.553 43.512 0.957 1.00 0.00 N ATOM 2342 CA LEU A 151 -8.298 43.492 1.760 1.00 0.00 C ATOM 2343 C LEU A 151 -8.241 42.229 2.621 1.00 0.00 C ATOM 2344 O LEU A 151 -7.181 41.699 2.893 1.00 0.00 O ATOM 2345 CB LEU A 151 -8.369 44.747 2.626 1.00 0.00 C ATOM 2346 CG LEU A 151 -8.426 45.974 1.715 1.00 0.00 C ATOM 2347 CD1 LEU A 151 -8.725 47.222 2.545 1.00 0.00 C ATOM 2348 CD2 LEU A 151 -7.081 46.142 1.006 1.00 0.00 C ATOM 0 H LEU A 151 -10.299 44.098 1.332 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.403 43.482 1.138 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -9.249 44.713 3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -7.499 44.803 3.280 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.215 45.838 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -8.764 48.093 1.891 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.684 47.103 3.049 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -7.940 47.361 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -7.119 47.016 0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -6.293 46.275 1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.871 45.255 0.409 1.00 0.00 H new ATOM 2360 N LYS A 152 -9.371 41.735 3.044 1.00 0.00 N ATOM 2361 CA LYS A 152 -9.377 40.499 3.877 1.00 0.00 C ATOM 2362 C LYS A 152 -8.867 39.319 3.048 1.00 0.00 C ATOM 2363 O LYS A 152 -8.502 38.286 3.572 1.00 0.00 O ATOM 2364 CB LYS A 152 -10.839 40.285 4.269 1.00 0.00 C ATOM 2365 CG LYS A 152 -11.193 41.202 5.440 1.00 0.00 C ATOM 2366 CD LYS A 152 -12.411 40.644 6.179 1.00 0.00 C ATOM 2367 CE LYS A 152 -13.030 41.742 7.045 1.00 0.00 C ATOM 2368 NZ LYS A 152 -13.903 41.020 8.013 1.00 0.00 N ATOM 0 H LYS A 152 -10.290 42.133 2.850 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.735 40.584 4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.489 40.495 3.419 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -11.004 39.244 4.546 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.346 41.281 6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.405 42.208 5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -13.145 40.273 5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.116 39.799 6.801 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.262 42.319 7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -13.605 42.444 6.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.403 41.709 8.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.596 40.445 7.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.320 40.402 8.612 1.00 0.00 H new ATOM 2382 N GLY A 153 -8.839 39.473 1.752 1.00 0.00 N ATOM 2383 CA GLY A 153 -8.353 38.369 0.879 1.00 0.00 C ATOM 2384 C GLY A 153 -7.097 38.828 0.135 1.00 0.00 C ATOM 2385 O GLY A 153 -6.247 38.034 -0.216 1.00 0.00 O ATOM 0 H GLY A 153 -9.132 40.317 1.260 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -8.132 37.486 1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -9.128 38.085 0.167 1.00 0.00 H new ATOM 2389 N HIS A 154 -6.974 40.104 -0.106 1.00 0.00 N ATOM 2390 CA HIS A 154 -5.771 40.616 -0.825 1.00 0.00 C ATOM 2391 C HIS A 154 -4.838 41.332 0.157 1.00 0.00 C ATOM 2392 O HIS A 154 -4.988 42.511 0.410 1.00 0.00 O ATOM 2393 CB HIS A 154 -6.313 41.598 -1.863 1.00 0.00 C ATOM 2394 CG HIS A 154 -7.381 40.924 -2.680 1.00 0.00 C ATOM 2395 ND1 HIS A 154 -7.308 40.831 -4.061 1.00 0.00 N ATOM 2396 CD2 HIS A 154 -8.554 40.307 -2.326 1.00 0.00 C ATOM 2397 CE1 HIS A 154 -8.407 40.179 -4.482 1.00 0.00 C ATOM 2398 NE2 HIS A 154 -9.200 39.836 -3.465 1.00 0.00 N ATOM 0 H HIS A 154 -7.654 40.815 0.163 1.00 0.00 H new ATOM 0 HA HIS A 154 -5.195 39.815 -1.288 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -6.721 42.479 -1.368 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -5.506 41.941 -2.511 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -8.921 40.203 -1.316 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -8.621 39.960 -5.518 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -10.088 39.336 -3.512 1.00 0.00 H new ATOM 2406 N PRO A 155 -3.899 40.586 0.674 1.00 0.00 N ATOM 2407 CA PRO A 155 -2.922 41.145 1.643 1.00 0.00 C ATOM 2408 C PRO A 155 -1.905 42.051 0.936 1.00 0.00 C ATOM 2409 O PRO A 155 -0.971 42.536 1.543 1.00 0.00 O ATOM 2410 CB PRO A 155 -2.237 39.906 2.211 1.00 0.00 C ATOM 2411 CG PRO A 155 -2.392 38.856 1.157 1.00 0.00 C ATOM 2412 CD PRO A 155 -3.665 39.162 0.410 1.00 0.00 C ATOM 0 HA PRO A 155 -3.391 41.763 2.408 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -1.185 40.099 2.423 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -2.699 39.595 3.148 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -1.538 38.861 0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -2.438 37.864 1.606 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -3.558 38.966 -0.657 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -4.493 38.549 0.765 1.00 0.00 H new ATOM 2420 N ASP A 156 -2.077 42.287 -0.336 1.00 0.00 N ATOM 2421 CA ASP A 156 -1.119 43.165 -1.067 1.00 0.00 C ATOM 2422 C ASP A 156 -1.843 44.416 -1.568 1.00 0.00 C ATOM 2423 O ASP A 156 -1.233 45.346 -2.056 1.00 0.00 O ATOM 2424 CB ASP A 156 -0.623 42.322 -2.241 1.00 0.00 C ATOM 2425 CG ASP A 156 0.021 41.039 -1.711 1.00 0.00 C ATOM 2426 OD1 ASP A 156 0.433 41.037 -0.563 1.00 0.00 O ATOM 2427 OD2 ASP A 156 0.089 40.080 -2.462 1.00 0.00 O ATOM 0 H ASP A 156 -2.839 41.910 -0.900 1.00 0.00 H new ATOM 0 HA ASP A 156 -0.296 43.501 -0.437 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -1.453 42.078 -2.904 1.00 0.00 H new ATOM 0 HB3 ASP A 156 0.099 42.888 -2.830 1.00 0.00 H new ATOM 2432 N ALA A 157 -3.142 44.443 -1.448 1.00 0.00 N ATOM 2433 CA ALA A 157 -3.911 45.631 -1.913 1.00 0.00 C ATOM 2434 C ALA A 157 -3.270 46.916 -1.375 1.00 0.00 C ATOM 2435 O ALA A 157 -3.356 47.215 -0.200 1.00 0.00 O ATOM 2436 CB ALA A 157 -5.311 45.435 -1.329 1.00 0.00 C ATOM 0 H ALA A 157 -3.704 43.692 -1.047 1.00 0.00 H new ATOM 0 HA ALA A 157 -3.931 45.722 -2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -5.948 46.269 -1.623 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -5.735 44.504 -1.705 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -5.249 45.392 -0.242 1.00 0.00 H new ATOM 2442 N TYR A 158 -2.628 47.674 -2.232 1.00 0.00 N ATOM 2443 CA TYR A 158 -1.966 48.948 -1.789 1.00 0.00 C ATOM 2444 C TYR A 158 -1.382 48.792 -0.383 1.00 0.00 C ATOM 2445 O TYR A 158 -1.313 49.735 0.379 1.00 0.00 O ATOM 2446 CB TYR A 158 -3.049 50.043 -1.798 1.00 0.00 C ATOM 2447 CG TYR A 158 -4.427 49.438 -1.704 1.00 0.00 C ATOM 2448 CD1 TYR A 158 -4.988 49.175 -0.452 1.00 0.00 C ATOM 2449 CD2 TYR A 158 -5.136 49.140 -2.871 1.00 0.00 C ATOM 2450 CE1 TYR A 158 -6.264 48.612 -0.364 1.00 0.00 C ATOM 2451 CE2 TYR A 158 -6.412 48.576 -2.786 1.00 0.00 C ATOM 2452 CZ TYR A 158 -6.976 48.311 -1.532 1.00 0.00 C ATOM 2453 OH TYR A 158 -8.236 47.755 -1.446 1.00 0.00 O ATOM 0 H TYR A 158 -2.532 47.466 -3.226 1.00 0.00 H new ATOM 0 HA TYR A 158 -1.143 49.206 -2.456 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -2.889 50.725 -0.963 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -2.968 50.633 -2.711 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -4.436 49.407 0.447 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -4.699 49.345 -3.837 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -6.700 48.409 0.603 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.962 48.345 -3.686 1.00 0.00 H new ATOM 0 HH TYR A 158 -8.306 47.005 -2.072 1.00 0.00 H new ATOM 2463 N ASN A 159 -0.964 47.607 -0.032 1.00 0.00 N ATOM 2464 CA ASN A 159 -0.388 47.391 1.322 1.00 0.00 C ATOM 2465 C ASN A 159 0.876 46.527 1.217 1.00 0.00 C ATOM 2466 O ASN A 159 1.014 45.835 0.222 1.00 0.00 O ATOM 2467 CB ASN A 159 -1.503 46.676 2.099 1.00 0.00 C ATOM 2468 CG ASN A 159 -0.901 45.730 3.143 1.00 0.00 C ATOM 2469 OD1 ASN A 159 -0.998 45.970 4.330 1.00 0.00 O ATOM 2470 ND2 ASN A 159 -0.276 44.659 2.740 1.00 0.00 N ATOM 2471 OXT ASN A 159 1.679 46.574 2.134 1.00 0.00 O ATOM 0 H ASN A 159 -0.997 46.779 -0.626 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.085 48.314 1.816 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.142 47.410 2.589 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.133 46.114 1.410 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.133 44.020 3.422 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.196 44.460 1.743 1.00 0.00 H new TER 2478 ASN A 159