USER MOD reduce.3.24.130724 H: found=0, std=0, add=1490, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1488 hydrogens (11 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 NoAdj-H: B 8 CA1HX52 : B 8 CA1 CX5 : A 146 CYS SG :(H bumps) USER MOD NoAdj-H: B 8 CA1HX51 : B 8 CA1 CX5 : B 7 GLN CA :(H bumps) USER MOD NoAdj-H: B 8 CA1 H1 : B 8 CA1 CX5 : B 7 GLN CA :(H bumps) USER MOD Set 1.1: A 174 LYS NZ :NH3+ -117:sc= 0.199 (180deg=0) USER MOD Set 1.2: A 176 GLN : amide:sc= -2.45! C(o=-2.2!,f=-6.6!) USER MOD Set 2.1: A 120 MET CE :methyl 160:sc= -0.149 (180deg=-0.673) USER MOD Set 2.2: A 172 GLN : amide:sc= -1.52 K(o=-1.7,f=-3.8!) USER MOD Set 3.1: A 137 TYR OH : rot -150:sc= 0.633 USER MOD Set 3.2: A 141 THR OG1 : rot -130:sc= 0.176 USER MOD Set 3.3: A 160 HIS : no HD1:sc= 1.19 K(o=3,f=-12!) USER MOD Set 3.4: B 7 GLN : amide:sc= 0.994 K(o=3,f=-7.2!) USER MOD Set 4.1: A 39 THR OG1 : rot -27:sc= -0.407 USER MOD Set 4.2: A 73 THR OG1 : rot 118:sc= -1.65! USER MOD Set 5.1: A 69 ASN : amide:sc= 0.891 X(o=1.1,f=0.79) USER MOD Set 5.2: A 131 THR OG1 : rot -10:sc= 0.209 USER MOD Set 6.1: A 26 THR OG1 : rot 59:sc= 2.15 USER MOD Set 6.2: A 105 SER OG : rot -158:sc= 1.64 USER MOD Set 7.1: A 17 THR OG1 : rot -57:sc= 1.23 USER MOD Set 7.2: A 104 HIS : no HE2:sc= 0.333 K(o=1.2,f=-7.3!) USER MOD Set 7.3: A 110 ASN : amide:sc= -0.348 K(o=1.2,f=-4.7!) USER MOD Set 8.1: A 16 MET CE :methyl 177:sc= -0.089 (180deg=-0.108) USER MOD Set 8.2: A 35 CYS SG : rot 170:sc= -0.636 USER MOD Set 9.1: A 3 ASN : amide:sc= -3.5! C(o=-3.5!,f=-3.7!) USER MOD Set 9.2: A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -145:sc= 1.23 (180deg=1.1) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0771) USER MOD Single : A 14 ASN : amide:sc= 2.35 K(o=2.4,f=-8.8!) USER MOD Single : A 19 THR OG1 : rot -91:sc= 1.15 USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.0215 USER MOD Single : A 21 SER OG : rot 95:sc= 0.0414 USER MOD Single : A 22 LYS NZ :NH3+ -167:sc= -0.0447 (180deg=-0.264) USER MOD Single : A 31 HIS : no HE2:sc= 0.607 K(o=0.61,f=-4.7!) USER MOD Single : A 40 HIS : no HE2:sc= -0.783 K(o=-0.78,f=-1.9) USER MOD Single : A 42 GLN : amide:sc= -1.02 K(o=-1,f=-2.2) USER MOD Single : A 50 ASN : amide:sc= -0.214 K(o=-0.21,f=-1.7!) USER MOD Single : A 52 GLN : amide:sc= -0.634 X(o=-0.63,f=-0.83) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 170:sc= 0.322 (180deg=0.262) USER MOD Single : A 59 LYS NZ :NH3+ -104:sc= 1.24 (180deg=-0.17) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 85:sc= 0.12 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 166:sc= -0.0188 (180deg=-0.206) USER MOD Single : A 91 SER OG : rot 150:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -1.53 K(o=-1.5,f=-6.9!) USER MOD Single : A 107 ASN : amide:sc= -1.8 K(o=-1.8,f=-2.4) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot -86:sc= -0.392 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.0288 USER MOD Single : A 125 ASN : amide:sc= -0.0533 K(o=-0.053,f=-1.2!) USER MOD Single : A 127 SER OG : rot -0:sc= 0.343 USER MOD Single : A 128 SER OG : rot -58:sc= 1.26 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0.719 K(o=0.72,f=-4.3!) USER MOD Single : A 134 MET CE :methyl -141:sc= -1.15 (180deg=-2.19) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 168:sc= -0.0312 (180deg=-0.206) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.162 USER MOD Single : A 145 GLN :FLIP amide:sc= -0.194 F(o=-1.5,f=-0.19) USER MOD Single : A 151 CYS SG : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 169:sc= 1.27 (180deg=1.13) USER MOD Single : A 164 ASN : amide:sc= -0.0821 X(o=-0.082,f=0.056) USER MOD Single : A 167 GLN : amide:sc= -1.98 K(o=-2,f=-2.8!) USER MOD Single : A 170 SER OG : rot -160:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -133:sc= 1.75 (180deg=-1.14!) USER MOD Single : A 177 TYR OH : rot 70:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -133:sc= -1.2 (180deg=-3.63!) USER MOD Single : A 182 GLN : amide:sc= 1 K(o=1,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 296.062 21.694 -6.506 1.00 0.00 N ATOM 2 CA GLY A 1 296.995 20.796 -7.237 1.00 0.00 C ATOM 3 C GLY A 1 296.294 19.575 -7.801 1.00 0.00 C ATOM 4 O GLY A 1 295.388 19.037 -7.174 1.00 0.00 O ATOM 0 H1 GLY A 1 296.348 22.683 -6.651 1.00 0.00 H new ATOM 0 H2 GLY A 1 295.095 21.556 -6.865 1.00 0.00 H new ATOM 0 H3 GLY A 1 296.090 21.471 -5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 1 297.467 21.349 -8.049 1.00 0.00 H new ATOM 0 HA3 GLY A 1 297.791 20.477 -6.564 1.00 0.00 H new ATOM 10 N PRO A 2 296.720 19.081 -8.966 1.00 0.00 N ATOM 11 CA PRO A 2 296.069 17.938 -9.623 1.00 0.00 C ATOM 12 C PRO A 2 295.932 16.706 -8.736 1.00 0.00 C ATOM 13 O PRO A 2 294.846 16.137 -8.624 1.00 0.00 O ATOM 14 CB PRO A 2 296.984 17.636 -10.810 1.00 0.00 C ATOM 15 CG PRO A 2 298.267 18.340 -10.514 1.00 0.00 C ATOM 16 CD PRO A 2 297.883 19.557 -9.726 1.00 0.00 C ATOM 0 HA PRO A 2 295.043 18.184 -9.895 1.00 0.00 H new ATOM 0 HB2 PRO A 2 297.142 16.563 -10.921 1.00 0.00 H new ATOM 0 HB3 PRO A 2 296.547 17.992 -11.743 1.00 0.00 H new ATOM 0 HG2 PRO A 2 298.943 17.701 -9.945 1.00 0.00 H new ATOM 0 HG3 PRO A 2 298.785 18.615 -11.433 1.00 0.00 H new ATOM 0 HD2 PRO A 2 298.689 19.889 -9.071 1.00 0.00 H new ATOM 0 HD3 PRO A 2 297.631 20.398 -10.372 1.00 0.00 H new ATOM 24 N ASN A 3 297.028 16.275 -8.128 1.00 0.00 N ATOM 25 CA ASN A 3 297.007 15.098 -7.265 1.00 0.00 C ATOM 26 C ASN A 3 296.212 15.380 -5.996 1.00 0.00 C ATOM 27 O ASN A 3 295.382 14.577 -5.558 1.00 0.00 O ATOM 28 CB ASN A 3 298.447 14.706 -6.923 1.00 0.00 C ATOM 29 CG ASN A 3 298.568 13.326 -6.315 1.00 0.00 C ATOM 30 OD1 ASN A 3 297.633 12.826 -5.693 1.00 0.00 O ATOM 31 ND2 ASN A 3 299.728 12.701 -6.503 1.00 0.00 N ATOM 0 H ASN A 3 297.942 16.720 -8.215 1.00 0.00 H new ATOM 0 HA ASN A 3 296.521 14.273 -7.786 1.00 0.00 H new ATOM 0 HB2 ASN A 3 299.052 14.750 -7.829 1.00 0.00 H new ATOM 0 HB3 ASN A 3 298.859 15.438 -6.228 1.00 0.00 H new ATOM 0 HD21 ASN A 3 299.870 11.765 -6.123 1.00 0.00 H new ATOM 0 HD22 ASN A 3 300.475 13.158 -7.027 1.00 0.00 H new ATOM 38 N THR A 4 296.480 16.535 -5.424 1.00 0.00 N ATOM 39 CA THR A 4 295.821 16.986 -4.212 1.00 0.00 C ATOM 40 C THR A 4 294.306 17.046 -4.370 1.00 0.00 C ATOM 41 O THR A 4 293.569 16.624 -3.480 1.00 0.00 O ATOM 42 CB THR A 4 296.337 18.379 -3.822 1.00 0.00 C ATOM 43 OG1 THR A 4 297.756 18.340 -3.677 1.00 0.00 O ATOM 44 CG2 THR A 4 295.714 18.875 -2.530 1.00 0.00 C ATOM 0 H THR A 4 297.167 17.195 -5.789 1.00 0.00 H new ATOM 0 HA THR A 4 296.053 16.261 -3.431 1.00 0.00 H new ATOM 0 HB THR A 4 296.055 19.070 -4.617 1.00 0.00 H new ATOM 0 HG1 THR A 4 298.084 19.230 -3.430 1.00 0.00 H new ATOM 0 HG21 THR A 4 296.107 19.863 -2.292 1.00 0.00 H new ATOM 0 HG22 THR A 4 294.632 18.934 -2.647 1.00 0.00 H new ATOM 0 HG23 THR A 4 295.955 18.185 -1.722 1.00 0.00 H new ATOM 52 N GLU A 5 293.845 17.572 -5.505 1.00 0.00 N ATOM 53 CA GLU A 5 292.417 17.704 -5.759 1.00 0.00 C ATOM 54 C GLU A 5 291.782 16.369 -6.151 1.00 0.00 C ATOM 55 O GLU A 5 290.575 16.174 -5.979 1.00 0.00 O ATOM 56 CB GLU A 5 292.181 18.789 -6.802 1.00 0.00 C ATOM 57 CG GLU A 5 292.605 20.155 -6.290 1.00 0.00 C ATOM 58 CD GLU A 5 292.608 21.232 -7.356 1.00 0.00 C ATOM 59 OE1 GLU A 5 291.517 21.696 -7.737 1.00 0.00 O ATOM 60 OE2 GLU A 5 293.703 21.621 -7.798 1.00 0.00 O ATOM 0 H GLU A 5 294.441 17.912 -6.260 1.00 0.00 H new ATOM 0 HA GLU A 5 291.923 18.007 -4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 5 292.737 18.551 -7.709 1.00 0.00 H new ATOM 0 HB3 GLU A 5 291.125 18.812 -7.072 1.00 0.00 H new ATOM 0 HG2 GLU A 5 291.935 20.455 -5.485 1.00 0.00 H new ATOM 0 HG3 GLU A 5 293.604 20.078 -5.861 1.00 0.00 H new ATOM 67 N PHE A 6 292.582 15.451 -6.683 1.00 0.00 N ATOM 68 CA PHE A 6 292.081 14.124 -7.012 1.00 0.00 C ATOM 69 C PHE A 6 291.897 13.372 -5.700 1.00 0.00 C ATOM 70 O PHE A 6 290.890 12.698 -5.475 1.00 0.00 O ATOM 71 CB PHE A 6 293.062 13.382 -7.926 1.00 0.00 C ATOM 72 CG PHE A 6 292.641 11.979 -8.278 1.00 0.00 C ATOM 73 CD1 PHE A 6 291.693 11.749 -9.265 1.00 0.00 C ATOM 74 CD2 PHE A 6 293.202 10.889 -7.630 1.00 0.00 C ATOM 75 CE1 PHE A 6 291.315 10.461 -9.598 1.00 0.00 C ATOM 76 CE2 PHE A 6 292.826 9.599 -7.958 1.00 0.00 C ATOM 77 CZ PHE A 6 291.882 9.385 -8.942 1.00 0.00 C ATOM 0 H PHE A 6 293.569 15.600 -6.893 1.00 0.00 H new ATOM 0 HA PHE A 6 291.135 14.197 -7.549 1.00 0.00 H new ATOM 0 HB2 PHE A 6 293.186 13.953 -8.846 1.00 0.00 H new ATOM 0 HB3 PHE A 6 294.037 13.345 -7.440 1.00 0.00 H new ATOM 0 HD1 PHE A 6 291.245 12.586 -9.779 1.00 0.00 H new ATOM 0 HD2 PHE A 6 293.942 11.049 -6.860 1.00 0.00 H new ATOM 0 HE1 PHE A 6 290.578 10.296 -10.370 1.00 0.00 H new ATOM 0 HE2 PHE A 6 293.271 8.760 -7.444 1.00 0.00 H new ATOM 0 HZ PHE A 6 291.587 8.378 -9.199 1.00 0.00 H new ATOM 87 N ALA A 7 292.896 13.520 -4.835 1.00 0.00 N ATOM 88 CA ALA A 7 292.895 12.911 -3.510 1.00 0.00 C ATOM 89 C ALA A 7 291.703 13.396 -2.679 1.00 0.00 C ATOM 90 O ALA A 7 290.975 12.600 -2.083 1.00 0.00 O ATOM 91 CB ALA A 7 294.193 13.251 -2.789 1.00 0.00 C ATOM 0 H ALA A 7 293.733 14.068 -5.035 1.00 0.00 H new ATOM 0 HA ALA A 7 292.811 11.831 -3.631 1.00 0.00 H new ATOM 0 HB1 ALA A 7 294.190 12.795 -1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 7 295.038 12.869 -3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 7 294.281 14.333 -2.690 1.00 0.00 H new ATOM 97 N LEU A 8 291.525 14.716 -2.649 1.00 0.00 N ATOM 98 CA LEU A 8 290.440 15.360 -1.909 1.00 0.00 C ATOM 99 C LEU A 8 289.089 14.868 -2.417 1.00 0.00 C ATOM 100 O LEU A 8 288.164 14.634 -1.634 1.00 0.00 O ATOM 101 CB LEU A 8 290.580 16.879 -2.073 1.00 0.00 C ATOM 102 CG LEU A 8 289.768 17.777 -1.125 1.00 0.00 C ATOM 103 CD1 LEU A 8 288.290 17.762 -1.476 1.00 0.00 C ATOM 104 CD2 LEU A 8 289.980 17.398 0.337 1.00 0.00 C ATOM 0 H LEU A 8 292.132 15.372 -3.140 1.00 0.00 H new ATOM 0 HA LEU A 8 290.499 15.106 -0.851 1.00 0.00 H new ATOM 0 HB2 LEU A 8 291.633 17.133 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 8 290.302 17.133 -3.096 1.00 0.00 H new ATOM 0 HG LEU A 8 290.137 18.794 -1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 8 287.746 18.407 -0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 8 288.154 18.124 -2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 8 287.908 16.744 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 8 289.389 18.057 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 8 289.668 16.366 0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 8 291.035 17.501 0.590 1.00 0.00 H new ATOM 116 N SER A 9 288.986 14.699 -3.733 1.00 0.00 N ATOM 117 CA SER A 9 287.758 14.208 -4.358 1.00 0.00 C ATOM 118 C SER A 9 287.524 12.736 -4.013 1.00 0.00 C ATOM 119 O SER A 9 286.418 12.342 -3.640 1.00 0.00 O ATOM 120 CB SER A 9 287.826 14.384 -5.877 1.00 0.00 C ATOM 121 OG SER A 9 286.576 14.117 -6.488 1.00 0.00 O ATOM 0 H SER A 9 289.741 14.895 -4.390 1.00 0.00 H new ATOM 0 HA SER A 9 286.923 14.792 -3.970 1.00 0.00 H new ATOM 0 HB2 SER A 9 288.137 15.402 -6.113 1.00 0.00 H new ATOM 0 HB3 SER A 9 288.583 13.716 -6.288 1.00 0.00 H new ATOM 0 HG SER A 9 286.653 14.240 -7.457 1.00 0.00 H new ATOM 127 N LEU A 10 288.574 11.928 -4.153 1.00 0.00 N ATOM 128 CA LEU A 10 288.513 10.500 -3.840 1.00 0.00 C ATOM 129 C LEU A 10 288.154 10.297 -2.367 1.00 0.00 C ATOM 130 O LEU A 10 287.407 9.388 -2.006 1.00 0.00 O ATOM 131 CB LEU A 10 289.869 9.858 -4.143 1.00 0.00 C ATOM 132 CG LEU A 10 289.971 8.348 -3.897 1.00 0.00 C ATOM 133 CD1 LEU A 10 289.014 7.592 -4.809 1.00 0.00 C ATOM 134 CD2 LEU A 10 291.402 7.878 -4.119 1.00 0.00 C ATOM 0 H LEU A 10 289.486 12.242 -4.485 1.00 0.00 H new ATOM 0 HA LEU A 10 287.744 10.029 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 10 290.115 10.053 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 10 290.627 10.356 -3.538 1.00 0.00 H new ATOM 0 HG LEU A 10 289.691 8.143 -2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 10 289.100 6.522 -4.620 1.00 0.00 H new ATOM 0 HD12 LEU A 10 287.992 7.914 -4.611 1.00 0.00 H new ATOM 0 HD13 LEU A 10 289.264 7.798 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 10 291.464 6.804 -3.942 1.00 0.00 H new ATOM 0 HD22 LEU A 10 291.701 8.094 -5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 10 292.067 8.398 -3.430 1.00 0.00 H new ATOM 146 N LEU A 11 288.709 11.162 -1.531 1.00 0.00 N ATOM 147 CA LEU A 11 288.479 11.135 -0.094 1.00 0.00 C ATOM 148 C LEU A 11 286.991 11.207 0.227 1.00 0.00 C ATOM 149 O LEU A 11 286.465 10.413 1.008 1.00 0.00 O ATOM 150 CB LEU A 11 289.192 12.330 0.531 1.00 0.00 C ATOM 151 CG LEU A 11 289.040 12.505 2.045 1.00 0.00 C ATOM 152 CD1 LEU A 11 289.744 11.380 2.787 1.00 0.00 C ATOM 153 CD2 LEU A 11 289.600 13.859 2.469 1.00 0.00 C ATOM 0 H LEU A 11 289.336 11.908 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 11 288.866 10.199 0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 11 290.255 12.250 0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 11 288.829 13.236 0.045 1.00 0.00 H new ATOM 0 HG LEU A 11 287.981 12.467 2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 11 289.625 11.522 3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 11 289.308 10.424 2.497 1.00 0.00 H new ATOM 0 HD13 LEU A 11 290.805 11.386 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 11 289.489 13.977 3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 11 290.656 13.915 2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 11 289.056 14.654 1.959 1.00 0.00 H new ATOM 165 N ARG A 12 286.322 12.169 -0.395 1.00 0.00 N ATOM 166 CA ARG A 12 284.902 12.395 -0.184 1.00 0.00 C ATOM 167 C ARG A 12 284.045 11.261 -0.747 1.00 0.00 C ATOM 168 O ARG A 12 282.950 10.994 -0.247 1.00 0.00 O ATOM 169 CB ARG A 12 284.504 13.735 -0.814 1.00 0.00 C ATOM 170 CG ARG A 12 285.237 14.918 -0.192 1.00 0.00 C ATOM 171 CD ARG A 12 285.038 16.217 -0.966 1.00 0.00 C ATOM 172 NE ARG A 12 283.650 16.668 -0.978 1.00 0.00 N ATOM 173 CZ ARG A 12 283.280 17.918 -0.755 1.00 0.00 C ATOM 174 NH1 ARG A 12 284.155 18.815 -0.347 1.00 0.00 N ATOM 175 NH2 ARG A 12 282.020 18.271 -0.916 1.00 0.00 N ATOM 0 H ARG A 12 286.750 12.813 -1.060 1.00 0.00 H new ATOM 0 HA ARG A 12 284.720 12.422 0.890 1.00 0.00 H new ATOM 0 HB2 ARG A 12 284.712 13.705 -1.883 1.00 0.00 H new ATOM 0 HB3 ARG A 12 283.429 13.879 -0.703 1.00 0.00 H new ATOM 0 HG2 ARG A 12 284.890 15.055 0.832 1.00 0.00 H new ATOM 0 HG3 ARG A 12 286.302 14.692 -0.140 1.00 0.00 H new ATOM 0 HD2 ARG A 12 285.663 16.994 -0.526 1.00 0.00 H new ATOM 0 HD3 ARG A 12 285.378 16.077 -1.992 1.00 0.00 H new ATOM 0 HE ARG A 12 282.923 15.979 -1.170 1.00 0.00 H new ATOM 0 HH11 ARG A 12 285.128 18.548 -0.200 1.00 0.00 H new ATOM 0 HH12 ARG A 12 283.859 19.776 -0.178 1.00 0.00 H new ATOM 0 HH21 ARG A 12 281.331 17.580 -1.212 1.00 0.00 H new ATOM 0 HH22 ARG A 12 281.734 19.235 -0.744 1.00 0.00 H new ATOM 189 N LYS A 13 284.538 10.586 -1.780 1.00 0.00 N ATOM 190 CA LYS A 13 283.788 9.502 -2.415 1.00 0.00 C ATOM 191 C LYS A 13 283.981 8.128 -1.770 1.00 0.00 C ATOM 192 O LYS A 13 283.025 7.532 -1.265 1.00 0.00 O ATOM 193 CB LYS A 13 284.186 9.353 -3.886 1.00 0.00 C ATOM 194 CG LYS A 13 283.709 10.464 -4.801 1.00 0.00 C ATOM 195 CD LYS A 13 282.193 10.520 -4.891 1.00 0.00 C ATOM 196 CE LYS A 13 281.743 11.445 -6.009 1.00 0.00 C ATOM 197 NZ LYS A 13 282.280 12.824 -5.840 1.00 0.00 N ATOM 0 H LYS A 13 285.451 10.768 -2.196 1.00 0.00 H new ATOM 0 HA LYS A 13 282.746 9.797 -2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 13 285.273 9.295 -3.947 1.00 0.00 H new ATOM 0 HB3 LYS A 13 283.795 8.406 -4.257 1.00 0.00 H new ATOM 0 HG2 LYS A 13 284.086 11.420 -4.437 1.00 0.00 H new ATOM 0 HG3 LYS A 13 284.126 10.316 -5.797 1.00 0.00 H new ATOM 0 HD2 LYS A 13 281.799 9.518 -5.063 1.00 0.00 H new ATOM 0 HD3 LYS A 13 281.782 10.865 -3.942 1.00 0.00 H new ATOM 0 HE2 LYS A 13 282.071 11.043 -6.967 1.00 0.00 H new ATOM 0 HE3 LYS A 13 280.654 11.480 -6.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 281.819 13.462 -6.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 282.090 13.154 -4.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 283.306 12.820 -6.010 1.00 0.00 H new ATOM 211 N ASN A 14 285.217 7.614 -1.809 1.00 0.00 N ATOM 212 CA ASN A 14 285.489 6.244 -1.357 1.00 0.00 C ATOM 213 C ASN A 14 286.386 6.076 -0.131 1.00 0.00 C ATOM 214 O ASN A 14 286.599 4.945 0.307 1.00 0.00 O ATOM 215 CB ASN A 14 286.172 5.518 -2.507 1.00 0.00 C ATOM 216 CG ASN A 14 285.233 5.199 -3.653 1.00 0.00 C ATOM 217 OD1 ASN A 14 284.248 5.902 -3.877 1.00 0.00 O ATOM 218 ND2 ASN A 14 285.551 4.142 -4.389 1.00 0.00 N ATOM 0 H ASN A 14 286.036 8.120 -2.145 1.00 0.00 H new ATOM 0 HA ASN A 14 284.518 5.849 -1.059 1.00 0.00 H new ATOM 0 HB2 ASN A 14 286.993 6.131 -2.878 1.00 0.00 H new ATOM 0 HB3 ASN A 14 286.609 4.591 -2.135 1.00 0.00 H new ATOM 0 HD21 ASN A 14 284.967 3.879 -5.183 1.00 0.00 H new ATOM 0 HD22 ASN A 14 286.379 3.592 -4.161 1.00 0.00 H new ATOM 225 N ILE A 15 286.933 7.142 0.424 1.00 0.00 N ATOM 226 CA ILE A 15 287.835 6.962 1.559 1.00 0.00 C ATOM 227 C ILE A 15 287.166 7.227 2.897 1.00 0.00 C ATOM 228 O ILE A 15 286.484 8.235 3.082 1.00 0.00 O ATOM 229 CB ILE A 15 289.100 7.825 1.421 1.00 0.00 C ATOM 230 CG1 ILE A 15 289.794 7.511 0.094 1.00 0.00 C ATOM 231 CG2 ILE A 15 290.039 7.572 2.589 1.00 0.00 C ATOM 232 CD1 ILE A 15 291.046 8.325 -0.136 1.00 0.00 C ATOM 0 H ILE A 15 286.781 8.106 0.127 1.00 0.00 H new ATOM 0 HA ILE A 15 288.123 5.911 1.542 1.00 0.00 H new ATOM 0 HB ILE A 15 288.819 8.878 1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 15 290.048 6.451 0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 15 289.097 7.692 -0.724 1.00 0.00 H new ATOM 0 HG21 ILE A 15 290.931 8.189 2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 15 289.535 7.825 3.522 1.00 0.00 H new ATOM 0 HG23 ILE A 15 290.325 6.520 2.605 1.00 0.00 H new ATOM 0 HD11 ILE A 15 291.487 8.052 -1.095 1.00 0.00 H new ATOM 0 HD12 ILE A 15 290.795 9.386 -0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 15 291.761 8.126 0.662 1.00 0.00 H new ATOM 244 N MET A 16 287.363 6.294 3.814 1.00 0.00 N ATOM 245 CA MET A 16 286.816 6.395 5.158 1.00 0.00 C ATOM 246 C MET A 16 287.702 5.649 6.133 1.00 0.00 C ATOM 247 O MET A 16 288.309 4.635 5.789 1.00 0.00 O ATOM 248 CB MET A 16 285.393 5.835 5.232 1.00 0.00 C ATOM 249 CG MET A 16 285.271 4.397 4.750 1.00 0.00 C ATOM 250 SD MET A 16 283.567 3.809 4.752 1.00 0.00 S ATOM 251 CE MET A 16 283.774 2.144 4.124 1.00 0.00 C ATOM 0 H MET A 16 287.906 5.446 3.649 1.00 0.00 H new ATOM 0 HA MET A 16 286.780 7.452 5.422 1.00 0.00 H new ATOM 0 HB2 MET A 16 285.043 5.893 6.263 1.00 0.00 H new ATOM 0 HB3 MET A 16 284.733 6.465 4.635 1.00 0.00 H new ATOM 0 HG2 MET A 16 285.677 4.320 3.741 1.00 0.00 H new ATOM 0 HG3 MET A 16 285.875 3.751 5.387 1.00 0.00 H new ATOM 0 HE1 MET A 16 282.810 1.635 4.119 1.00 0.00 H new ATOM 0 HE2 MET A 16 284.169 2.185 3.109 1.00 0.00 H new ATOM 0 HE3 MET A 16 284.469 1.598 4.762 1.00 0.00 H new ATOM 261 N THR A 17 287.783 6.160 7.343 1.00 0.00 N ATOM 262 CA THR A 17 288.592 5.527 8.367 1.00 0.00 C ATOM 263 C THR A 17 287.960 4.210 8.768 1.00 0.00 C ATOM 264 O THR A 17 286.835 4.185 9.267 1.00 0.00 O ATOM 265 CB THR A 17 288.716 6.415 9.621 1.00 0.00 C ATOM 266 OG1 THR A 17 289.173 7.719 9.254 1.00 0.00 O ATOM 267 CG2 THR A 17 289.674 5.805 10.640 1.00 0.00 C ATOM 0 H THR A 17 287.302 7.008 7.643 1.00 0.00 H new ATOM 0 HA THR A 17 289.588 5.368 7.953 1.00 0.00 H new ATOM 0 HB THR A 17 287.729 6.487 10.079 1.00 0.00 H new ATOM 0 HG1 THR A 17 290.031 7.645 8.787 1.00 0.00 H new ATOM 0 HG21 THR A 17 289.739 6.455 11.512 1.00 0.00 H new ATOM 0 HG22 THR A 17 289.306 4.825 10.944 1.00 0.00 H new ATOM 0 HG23 THR A 17 290.662 5.698 10.192 1.00 0.00 H new ATOM 275 N ILE A 18 288.665 3.110 8.552 1.00 0.00 N ATOM 276 CA ILE A 18 288.129 1.820 8.925 1.00 0.00 C ATOM 277 C ILE A 18 288.687 1.374 10.253 1.00 0.00 C ATOM 278 O ILE A 18 289.813 0.877 10.354 1.00 0.00 O ATOM 279 CB ILE A 18 288.364 0.720 7.871 1.00 0.00 C ATOM 280 CG1 ILE A 18 287.647 1.098 6.580 1.00 0.00 C ATOM 281 CG2 ILE A 18 287.851 -0.619 8.391 1.00 0.00 C ATOM 282 CD1 ILE A 18 287.720 0.037 5.505 1.00 0.00 C ATOM 0 H ILE A 18 289.592 3.088 8.128 1.00 0.00 H new ATOM 0 HA ILE A 18 287.051 1.961 8.999 1.00 0.00 H new ATOM 0 HB ILE A 18 289.432 0.627 7.673 1.00 0.00 H new ATOM 0 HG12 ILE A 18 286.600 1.303 6.804 1.00 0.00 H new ATOM 0 HG13 ILE A 18 288.077 2.022 6.194 1.00 0.00 H new ATOM 0 HG21 ILE A 18 288.021 -1.390 7.640 1.00 0.00 H new ATOM 0 HG22 ILE A 18 288.381 -0.881 9.307 1.00 0.00 H new ATOM 0 HG23 ILE A 18 286.784 -0.544 8.599 1.00 0.00 H new ATOM 0 HD11 ILE A 18 287.187 0.380 4.618 1.00 0.00 H new ATOM 0 HD12 ILE A 18 288.763 -0.152 5.251 1.00 0.00 H new ATOM 0 HD13 ILE A 18 287.263 -0.883 5.870 1.00 0.00 H new ATOM 294 N THR A 19 287.880 1.602 11.271 1.00 0.00 N ATOM 295 CA THR A 19 288.215 1.203 12.610 1.00 0.00 C ATOM 296 C THR A 19 288.124 -0.300 12.658 1.00 0.00 C ATOM 297 O THR A 19 287.039 -0.869 12.753 1.00 0.00 O ATOM 298 CB THR A 19 287.268 1.834 13.646 1.00 0.00 C ATOM 299 OG1 THR A 19 287.281 3.256 13.503 1.00 0.00 O ATOM 300 CG2 THR A 19 287.685 1.490 15.066 1.00 0.00 C ATOM 0 H THR A 19 286.977 2.069 11.186 1.00 0.00 H new ATOM 0 HA THR A 19 289.219 1.545 12.861 1.00 0.00 H new ATOM 0 HB THR A 19 286.269 1.436 13.467 1.00 0.00 H new ATOM 0 HG1 THR A 19 287.968 3.637 14.089 1.00 0.00 H new ATOM 0 HG21 THR A 19 286.994 1.953 15.770 1.00 0.00 H new ATOM 0 HG22 THR A 19 287.668 0.408 15.198 1.00 0.00 H new ATOM 0 HG23 THR A 19 288.693 1.862 15.249 1.00 0.00 H new ATOM 308 N THR A 20 289.275 -0.932 12.553 1.00 0.00 N ATOM 309 CA THR A 20 289.341 -2.378 12.535 1.00 0.00 C ATOM 310 C THR A 20 289.729 -2.910 13.908 1.00 0.00 C ATOM 311 O THR A 20 289.839 -2.140 14.867 1.00 0.00 O ATOM 312 CB THR A 20 290.322 -2.850 11.440 1.00 0.00 C ATOM 313 OG1 THR A 20 290.474 -1.789 10.483 1.00 0.00 O ATOM 314 CG2 THR A 20 289.819 -4.108 10.723 1.00 0.00 C ATOM 0 H THR A 20 290.179 -0.465 12.479 1.00 0.00 H new ATOM 0 HA THR A 20 288.356 -2.779 12.296 1.00 0.00 H new ATOM 0 HB THR A 20 291.273 -3.098 11.911 1.00 0.00 H new ATOM 0 HG1 THR A 20 291.096 -2.070 9.779 1.00 0.00 H new ATOM 0 HG21 THR A 20 290.540 -4.405 9.961 1.00 0.00 H new ATOM 0 HG22 THR A 20 289.701 -4.916 11.445 1.00 0.00 H new ATOM 0 HG23 THR A 20 288.858 -3.899 10.252 1.00 0.00 H new ATOM 322 N SER A 21 289.916 -4.212 14.016 1.00 0.00 N ATOM 323 CA SER A 21 290.247 -4.791 15.305 1.00 0.00 C ATOM 324 C SER A 21 291.660 -4.434 15.764 1.00 0.00 C ATOM 325 O SER A 21 291.916 -4.348 16.963 1.00 0.00 O ATOM 326 CB SER A 21 290.049 -6.301 15.297 1.00 0.00 C ATOM 327 OG SER A 21 288.747 -6.632 14.844 1.00 0.00 O ATOM 0 H SER A 21 289.847 -4.877 13.245 1.00 0.00 H new ATOM 0 HA SER A 21 289.557 -4.354 16.027 1.00 0.00 H new ATOM 0 HB2 SER A 21 290.794 -6.767 14.652 1.00 0.00 H new ATOM 0 HB3 SER A 21 290.203 -6.699 16.300 1.00 0.00 H new ATOM 0 HG SER A 21 288.774 -6.822 13.883 1.00 0.00 H new ATOM 333 N LYS A 22 292.583 -4.204 14.822 1.00 0.00 N ATOM 334 CA LYS A 22 293.951 -3.853 15.195 1.00 0.00 C ATOM 335 C LYS A 22 294.102 -2.346 15.371 1.00 0.00 C ATOM 336 O LYS A 22 294.701 -1.880 16.341 1.00 0.00 O ATOM 337 CB LYS A 22 294.975 -4.347 14.168 1.00 0.00 C ATOM 338 CG LYS A 22 296.394 -3.969 14.554 1.00 0.00 C ATOM 339 CD LYS A 22 297.444 -4.686 13.710 1.00 0.00 C ATOM 340 CE LYS A 22 297.448 -6.193 13.945 1.00 0.00 C ATOM 341 NZ LYS A 22 297.711 -6.539 15.367 1.00 0.00 N ATOM 0 H LYS A 22 292.410 -4.254 13.818 1.00 0.00 H new ATOM 0 HA LYS A 22 294.149 -4.351 16.144 1.00 0.00 H new ATOM 0 HB2 LYS A 22 294.901 -5.430 14.074 1.00 0.00 H new ATOM 0 HB3 LYS A 22 294.741 -3.926 13.190 1.00 0.00 H new ATOM 0 HG2 LYS A 22 296.521 -2.892 14.446 1.00 0.00 H new ATOM 0 HG3 LYS A 22 296.555 -4.206 15.606 1.00 0.00 H new ATOM 0 HD2 LYS A 22 297.257 -4.486 12.655 1.00 0.00 H new ATOM 0 HD3 LYS A 22 298.430 -4.282 13.941 1.00 0.00 H new ATOM 0 HE2 LYS A 22 296.486 -6.609 13.644 1.00 0.00 H new ATOM 0 HE3 LYS A 22 298.207 -6.655 13.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 297.923 -7.554 15.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 298.523 -5.989 15.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 296.872 -6.316 15.939 1.00 0.00 H new ATOM 355 N GLY A 23 293.563 -1.586 14.421 1.00 0.00 N ATOM 356 CA GLY A 23 293.644 -0.138 14.487 1.00 0.00 C ATOM 357 C GLY A 23 292.687 0.539 13.532 1.00 0.00 C ATOM 358 O GLY A 23 291.791 -0.106 12.985 1.00 0.00 O ATOM 0 H GLY A 23 293.070 -1.949 13.605 1.00 0.00 H new ATOM 0 HA2 GLY A 23 293.429 0.189 15.504 1.00 0.00 H new ATOM 0 HA3 GLY A 23 294.663 0.177 14.260 1.00 0.00 H new ATOM 362 N GLU A 24 292.861 1.836 13.347 1.00 0.00 N ATOM 363 CA GLU A 24 292.014 2.577 12.431 1.00 0.00 C ATOM 364 C GLU A 24 292.815 2.946 11.198 1.00 0.00 C ATOM 365 O GLU A 24 293.649 3.847 11.214 1.00 0.00 O ATOM 366 CB GLU A 24 291.416 3.803 13.112 1.00 0.00 C ATOM 367 CG GLU A 24 290.694 3.462 14.400 1.00 0.00 C ATOM 368 CD GLU A 24 290.092 4.683 15.060 1.00 0.00 C ATOM 369 OE1 GLU A 24 290.791 5.311 15.875 1.00 0.00 O ATOM 370 OE2 GLU A 24 288.926 5.013 14.758 1.00 0.00 O ATOM 0 H GLU A 24 293.575 2.394 13.815 1.00 0.00 H new ATOM 0 HA GLU A 24 291.176 1.952 12.123 1.00 0.00 H new ATOM 0 HB2 GLU A 24 292.210 4.519 13.324 1.00 0.00 H new ATOM 0 HB3 GLU A 24 290.721 4.290 12.429 1.00 0.00 H new ATOM 0 HG2 GLU A 24 289.906 2.738 14.192 1.00 0.00 H new ATOM 0 HG3 GLU A 24 291.391 2.985 15.089 1.00 0.00 H new ATOM 377 N PHE A 25 292.567 2.206 10.138 1.00 0.00 N ATOM 378 CA PHE A 25 293.279 2.405 8.897 1.00 0.00 C ATOM 379 C PHE A 25 292.493 3.249 7.929 1.00 0.00 C ATOM 380 O PHE A 25 291.293 3.473 8.089 1.00 0.00 O ATOM 381 CB PHE A 25 293.542 1.064 8.224 1.00 0.00 C ATOM 382 CG PHE A 25 294.332 0.083 9.038 1.00 0.00 C ATOM 383 CD1 PHE A 25 293.745 -0.609 10.087 1.00 0.00 C ATOM 384 CD2 PHE A 25 295.659 -0.168 8.737 1.00 0.00 C ATOM 385 CE1 PHE A 25 294.468 -1.538 10.814 1.00 0.00 C ATOM 386 CE2 PHE A 25 296.389 -1.091 9.461 1.00 0.00 C ATOM 387 CZ PHE A 25 295.795 -1.775 10.503 1.00 0.00 C ATOM 0 H PHE A 25 291.874 1.458 10.113 1.00 0.00 H new ATOM 0 HA PHE A 25 294.211 2.911 9.147 1.00 0.00 H new ATOM 0 HB2 PHE A 25 292.584 0.611 7.968 1.00 0.00 H new ATOM 0 HB3 PHE A 25 294.071 1.243 7.288 1.00 0.00 H new ATOM 0 HD1 PHE A 25 292.712 -0.421 10.339 1.00 0.00 H new ATOM 0 HD2 PHE A 25 296.131 0.365 7.925 1.00 0.00 H new ATOM 0 HE1 PHE A 25 293.997 -2.077 11.623 1.00 0.00 H new ATOM 0 HE2 PHE A 25 297.423 -1.277 9.212 1.00 0.00 H new ATOM 0 HZ PHE A 25 296.365 -2.493 11.074 1.00 0.00 H new ATOM 397 N THR A 26 293.196 3.714 6.919 1.00 0.00 N ATOM 398 CA THR A 26 292.575 4.457 5.858 1.00 0.00 C ATOM 399 C THR A 26 292.009 3.439 4.895 1.00 0.00 C ATOM 400 O THR A 26 292.757 2.742 4.208 1.00 0.00 O ATOM 401 CB THR A 26 293.567 5.369 5.112 1.00 0.00 C ATOM 402 OG1 THR A 26 294.118 6.317 6.028 1.00 0.00 O ATOM 403 CG2 THR A 26 292.888 6.098 3.958 1.00 0.00 C ATOM 0 H THR A 26 294.203 3.587 6.815 1.00 0.00 H new ATOM 0 HA THR A 26 291.809 5.110 6.276 1.00 0.00 H new ATOM 0 HB THR A 26 294.361 4.749 4.696 1.00 0.00 H new ATOM 0 HG1 THR A 26 294.569 5.843 6.758 1.00 0.00 H new ATOM 0 HG21 THR A 26 293.614 6.734 3.451 1.00 0.00 H new ATOM 0 HG22 THR A 26 292.489 5.370 3.252 1.00 0.00 H new ATOM 0 HG23 THR A 26 292.075 6.713 4.344 1.00 0.00 H new ATOM 411 N GLY A 27 290.699 3.314 4.871 1.00 0.00 N ATOM 412 CA GLY A 27 290.088 2.338 4.001 1.00 0.00 C ATOM 413 C GLY A 27 289.477 2.974 2.787 1.00 0.00 C ATOM 414 O GLY A 27 288.828 4.013 2.882 1.00 0.00 O ATOM 0 H GLY A 27 290.050 3.865 5.433 1.00 0.00 H new ATOM 0 HA2 GLY A 27 290.837 1.609 3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 27 289.320 1.792 4.550 1.00 0.00 H new ATOM 418 N LEU A 28 289.687 2.372 1.630 1.00 0.00 N ATOM 419 CA LEU A 28 289.129 2.937 0.423 1.00 0.00 C ATOM 420 C LEU A 28 288.275 1.936 -0.315 1.00 0.00 C ATOM 421 O LEU A 28 288.620 0.759 -0.446 1.00 0.00 O ATOM 422 CB LEU A 28 290.220 3.490 -0.500 1.00 0.00 C ATOM 423 CG LEU A 28 291.165 2.473 -1.151 1.00 0.00 C ATOM 424 CD1 LEU A 28 291.969 3.146 -2.255 1.00 0.00 C ATOM 425 CD2 LEU A 28 292.106 1.857 -0.125 1.00 0.00 C ATOM 0 H LEU A 28 290.226 1.515 1.504 1.00 0.00 H new ATOM 0 HA LEU A 28 288.492 3.767 0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 28 289.735 4.058 -1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 28 290.823 4.194 0.073 1.00 0.00 H new ATOM 0 HG LEU A 28 290.560 1.673 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 28 292.638 2.418 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 28 291.290 3.541 -3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 28 292.555 3.962 -1.832 1.00 0.00 H new ATOM 0 HD21 LEU A 28 292.763 1.140 -0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 28 292.706 2.642 0.336 1.00 0.00 H new ATOM 0 HD23 LEU A 28 291.524 1.347 0.643 1.00 0.00 H new ATOM 437 N GLY A 29 287.127 2.409 -0.761 1.00 0.00 N ATOM 438 CA GLY A 29 286.261 1.562 -1.528 1.00 0.00 C ATOM 439 C GLY A 29 286.806 1.473 -2.931 1.00 0.00 C ATOM 440 O GLY A 29 287.340 2.452 -3.440 1.00 0.00 O ATOM 0 H GLY A 29 286.785 3.357 -0.605 1.00 0.00 H new ATOM 0 HA2 GLY A 29 286.205 0.570 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 29 285.248 1.965 -1.539 1.00 0.00 H new ATOM 444 N ILE A 30 286.715 0.320 -3.556 1.00 0.00 N ATOM 445 CA ILE A 30 287.237 0.175 -4.901 1.00 0.00 C ATOM 446 C ILE A 30 286.114 0.322 -5.915 1.00 0.00 C ATOM 447 O ILE A 30 286.188 1.146 -6.834 1.00 0.00 O ATOM 448 CB ILE A 30 287.925 -1.184 -5.086 1.00 0.00 C ATOM 449 CG1 ILE A 30 289.071 -1.347 -4.083 1.00 0.00 C ATOM 450 CG2 ILE A 30 288.429 -1.313 -6.510 1.00 0.00 C ATOM 451 CD1 ILE A 30 290.133 -0.272 -4.179 1.00 0.00 C ATOM 0 H ILE A 30 286.291 -0.521 -3.164 1.00 0.00 H new ATOM 0 HA ILE A 30 287.977 0.959 -5.060 1.00 0.00 H new ATOM 0 HB ILE A 30 287.202 -1.978 -4.899 1.00 0.00 H new ATOM 0 HG12 ILE A 30 288.659 -1.347 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 30 289.539 -2.320 -4.237 1.00 0.00 H new ATOM 0 HG21 ILE A 30 288.917 -2.279 -6.637 1.00 0.00 H new ATOM 0 HG22 ILE A 30 287.590 -1.236 -7.201 1.00 0.00 H new ATOM 0 HG23 ILE A 30 289.143 -0.516 -6.717 1.00 0.00 H new ATOM 0 HD11 ILE A 30 290.908 -0.459 -3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 30 290.575 -0.285 -5.175 1.00 0.00 H new ATOM 0 HD13 ILE A 30 289.682 0.703 -3.995 1.00 0.00 H new ATOM 463 N HIS A 31 285.071 -0.486 -5.729 1.00 0.00 N ATOM 464 CA HIS A 31 283.902 -0.446 -6.600 1.00 0.00 C ATOM 465 C HIS A 31 282.722 -1.236 -6.033 1.00 0.00 C ATOM 466 O HIS A 31 282.876 -2.333 -5.487 1.00 0.00 O ATOM 467 CB HIS A 31 284.241 -0.922 -8.018 1.00 0.00 C ATOM 468 CG HIS A 31 284.479 -2.393 -8.168 1.00 0.00 C ATOM 469 ND1 HIS A 31 283.497 -3.302 -8.494 1.00 0.00 N ATOM 470 CD2 HIS A 31 285.627 -3.109 -8.062 1.00 0.00 C ATOM 471 CE1 HIS A 31 284.068 -4.512 -8.581 1.00 0.00 C ATOM 472 NE2 HIS A 31 285.359 -4.451 -8.326 1.00 0.00 N ATOM 0 H HIS A 31 285.014 -1.177 -4.981 1.00 0.00 H new ATOM 0 HA HIS A 31 283.595 0.599 -6.653 1.00 0.00 H new ATOM 0 HB2 HIS A 31 283.426 -0.634 -8.683 1.00 0.00 H new ATOM 0 HB3 HIS A 31 285.131 -0.392 -8.357 1.00 0.00 H new ATOM 0 HD1 HIS A 31 282.510 -3.092 -8.643 1.00 0.00 H new ATOM 0 HD2 HIS A 31 286.596 -2.703 -7.812 1.00 0.00 H new ATOM 0 HE1 HIS A 31 283.538 -5.420 -8.828 1.00 0.00 H new ATOM 480 N ASP A 32 281.544 -0.653 -6.177 1.00 0.00 N ATOM 481 CA ASP A 32 280.303 -1.271 -5.719 1.00 0.00 C ATOM 482 C ASP A 32 280.305 -1.611 -4.229 1.00 0.00 C ATOM 483 O ASP A 32 279.870 -0.814 -3.404 1.00 0.00 O ATOM 484 CB ASP A 32 280.037 -2.532 -6.521 1.00 0.00 C ATOM 485 CG ASP A 32 279.939 -2.259 -8.012 1.00 0.00 C ATOM 486 OD1 ASP A 32 278.928 -1.673 -8.437 1.00 0.00 O ATOM 487 OD2 ASP A 32 280.874 -2.635 -8.750 1.00 0.00 O ATOM 0 H ASP A 32 281.417 0.260 -6.613 1.00 0.00 H new ATOM 0 HA ASP A 32 279.514 -0.535 -5.874 1.00 0.00 H new ATOM 0 HB2 ASP A 32 280.835 -3.251 -6.338 1.00 0.00 H new ATOM 0 HB3 ASP A 32 279.110 -2.990 -6.176 1.00 0.00 H new ATOM 492 N ARG A 33 280.774 -2.810 -3.880 1.00 0.00 N ATOM 493 CA ARG A 33 280.786 -3.238 -2.482 1.00 0.00 C ATOM 494 C ARG A 33 282.176 -3.666 -2.052 1.00 0.00 C ATOM 495 O ARG A 33 282.385 -4.142 -0.932 1.00 0.00 O ATOM 496 CB ARG A 33 279.779 -4.375 -2.275 1.00 0.00 C ATOM 497 CG ARG A 33 280.232 -5.749 -2.776 1.00 0.00 C ATOM 498 CD ARG A 33 280.390 -5.812 -4.298 1.00 0.00 C ATOM 499 NE ARG A 33 279.139 -5.567 -5.019 1.00 0.00 N ATOM 500 CZ ARG A 33 278.886 -6.030 -6.242 1.00 0.00 C ATOM 501 NH1 ARG A 33 279.751 -6.816 -6.858 1.00 0.00 N ATOM 502 NH2 ARG A 33 277.756 -5.719 -6.849 1.00 0.00 N ATOM 0 H ARG A 33 281.146 -3.494 -4.538 1.00 0.00 H new ATOM 0 HA ARG A 33 280.495 -2.392 -1.860 1.00 0.00 H new ATOM 0 HB2 ARG A 33 279.555 -4.450 -1.211 1.00 0.00 H new ATOM 0 HB3 ARG A 33 278.849 -4.111 -2.779 1.00 0.00 H new ATOM 0 HG2 ARG A 33 281.182 -6.005 -2.307 1.00 0.00 H new ATOM 0 HG3 ARG A 33 279.508 -6.501 -2.460 1.00 0.00 H new ATOM 0 HD2 ARG A 33 281.132 -5.077 -4.610 1.00 0.00 H new ATOM 0 HD3 ARG A 33 280.776 -6.793 -4.576 1.00 0.00 H new ATOM 0 HE ARG A 33 278.420 -5.010 -4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 33 280.623 -7.074 -6.397 1.00 0.00 H new ATOM 0 HH12 ARG A 33 279.546 -7.164 -7.795 1.00 0.00 H new ATOM 0 HH21 ARG A 33 277.073 -5.122 -6.382 1.00 0.00 H new ATOM 0 HH22 ARG A 33 277.565 -6.075 -7.786 1.00 0.00 H new ATOM 516 N VAL A 34 283.128 -3.469 -2.946 1.00 0.00 N ATOM 517 CA VAL A 34 284.510 -3.822 -2.690 1.00 0.00 C ATOM 518 C VAL A 34 285.274 -2.689 -2.019 1.00 0.00 C ATOM 519 O VAL A 34 285.393 -1.587 -2.552 1.00 0.00 O ATOM 520 CB VAL A 34 285.237 -4.214 -3.991 1.00 0.00 C ATOM 521 CG1 VAL A 34 286.669 -4.643 -3.707 1.00 0.00 C ATOM 522 CG2 VAL A 34 284.475 -5.311 -4.714 1.00 0.00 C ATOM 0 H VAL A 34 282.964 -3.061 -3.866 1.00 0.00 H new ATOM 0 HA VAL A 34 284.487 -4.677 -2.014 1.00 0.00 H new ATOM 0 HB VAL A 34 285.275 -3.338 -4.639 1.00 0.00 H new ATOM 0 HG11 VAL A 34 287.160 -4.914 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 34 287.209 -3.820 -3.239 1.00 0.00 H new ATOM 0 HG13 VAL A 34 286.665 -5.502 -3.036 1.00 0.00 H new ATOM 0 HG21 VAL A 34 285.002 -5.576 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 34 284.402 -6.188 -4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 34 283.474 -4.957 -4.960 1.00 0.00 H new ATOM 532 N CYS A 35 285.788 -2.992 -0.847 1.00 0.00 N ATOM 533 CA CYS A 35 286.588 -2.053 -0.077 1.00 0.00 C ATOM 534 C CYS A 35 287.852 -2.771 0.374 1.00 0.00 C ATOM 535 O CYS A 35 287.796 -3.948 0.713 1.00 0.00 O ATOM 536 CB CYS A 35 285.803 -1.520 1.130 1.00 0.00 C ATOM 537 SG CYS A 35 286.622 -0.169 2.021 1.00 0.00 S ATOM 0 H CYS A 35 285.665 -3.899 -0.396 1.00 0.00 H new ATOM 0 HA CYS A 35 286.846 -1.193 -0.695 1.00 0.00 H new ATOM 0 HB2 CYS A 35 284.827 -1.175 0.789 1.00 0.00 H new ATOM 0 HB3 CYS A 35 285.626 -2.342 1.824 1.00 0.00 H new ATOM 0 HG CYS A 35 285.795 0.349 2.880 1.00 0.00 H new ATOM 543 N VAL A 36 288.995 -2.096 0.368 1.00 0.00 N ATOM 544 CA VAL A 36 290.217 -2.780 0.758 1.00 0.00 C ATOM 545 C VAL A 36 291.025 -2.073 1.846 1.00 0.00 C ATOM 546 O VAL A 36 291.005 -0.849 1.991 1.00 0.00 O ATOM 547 CB VAL A 36 291.152 -3.053 -0.446 1.00 0.00 C ATOM 548 CG1 VAL A 36 290.504 -4.004 -1.447 1.00 0.00 C ATOM 549 CG2 VAL A 36 291.574 -1.762 -1.125 1.00 0.00 C ATOM 0 H VAL A 36 289.100 -1.115 0.108 1.00 0.00 H new ATOM 0 HA VAL A 36 289.854 -3.720 1.173 1.00 0.00 H new ATOM 0 HB VAL A 36 292.049 -3.534 -0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 36 291.186 -4.175 -2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 36 290.284 -4.953 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 36 289.579 -3.565 -1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 36 292.229 -1.990 -1.965 1.00 0.00 H new ATOM 0 HG22 VAL A 36 290.691 -1.235 -1.486 1.00 0.00 H new ATOM 0 HG23 VAL A 36 292.105 -1.132 -0.411 1.00 0.00 H new ATOM 559 N ILE A 37 291.732 -2.911 2.596 1.00 0.00 N ATOM 560 CA ILE A 37 292.639 -2.513 3.664 1.00 0.00 C ATOM 561 C ILE A 37 293.693 -3.614 3.764 1.00 0.00 C ATOM 562 O ILE A 37 293.525 -4.667 3.160 1.00 0.00 O ATOM 563 CB ILE A 37 291.934 -2.317 5.037 1.00 0.00 C ATOM 564 CG1 ILE A 37 290.886 -3.400 5.277 1.00 0.00 C ATOM 565 CG2 ILE A 37 291.289 -0.940 5.129 1.00 0.00 C ATOM 566 CD1 ILE A 37 290.086 -3.199 6.549 1.00 0.00 C ATOM 0 H ILE A 37 291.687 -3.922 2.472 1.00 0.00 H new ATOM 0 HA ILE A 37 293.071 -1.541 3.424 1.00 0.00 H new ATOM 0 HB ILE A 37 292.698 -2.396 5.810 1.00 0.00 H new ATOM 0 HG12 ILE A 37 290.203 -3.427 4.428 1.00 0.00 H new ATOM 0 HG13 ILE A 37 291.381 -4.370 5.319 1.00 0.00 H new ATOM 0 HG21 ILE A 37 290.803 -0.830 6.099 1.00 0.00 H new ATOM 0 HG22 ILE A 37 292.054 -0.172 5.017 1.00 0.00 H new ATOM 0 HG23 ILE A 37 290.547 -0.832 4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 37 289.361 -4.006 6.654 1.00 0.00 H new ATOM 0 HD12 ILE A 37 290.759 -3.202 7.406 1.00 0.00 H new ATOM 0 HD13 ILE A 37 289.562 -2.244 6.502 1.00 0.00 H new ATOM 578 N PRO A 38 294.796 -3.419 4.485 1.00 0.00 N ATOM 579 CA PRO A 38 295.835 -4.454 4.586 1.00 0.00 C ATOM 580 C PRO A 38 295.319 -5.722 5.251 1.00 0.00 C ATOM 581 O PRO A 38 294.176 -5.773 5.702 1.00 0.00 O ATOM 582 CB PRO A 38 296.918 -3.801 5.443 1.00 0.00 C ATOM 583 CG PRO A 38 296.639 -2.338 5.354 1.00 0.00 C ATOM 584 CD PRO A 38 295.145 -2.215 5.238 1.00 0.00 C ATOM 0 HA PRO A 38 296.191 -4.769 3.605 1.00 0.00 H new ATOM 0 HB2 PRO A 38 296.872 -4.151 6.474 1.00 0.00 H new ATOM 0 HB3 PRO A 38 297.915 -4.038 5.070 1.00 0.00 H new ATOM 0 HG2 PRO A 38 297.008 -1.815 6.236 1.00 0.00 H new ATOM 0 HG3 PRO A 38 297.136 -1.896 4.491 1.00 0.00 H new ATOM 0 HD2 PRO A 38 294.661 -2.190 6.214 1.00 0.00 H new ATOM 0 HD3 PRO A 38 294.850 -1.306 4.713 1.00 0.00 H new ATOM 592 N THR A 39 296.168 -6.745 5.299 1.00 0.00 N ATOM 593 CA THR A 39 295.807 -8.010 5.926 1.00 0.00 C ATOM 594 C THR A 39 295.959 -7.919 7.442 1.00 0.00 C ATOM 595 O THR A 39 295.159 -8.484 8.187 1.00 0.00 O ATOM 596 CB THR A 39 296.662 -9.184 5.386 1.00 0.00 C ATOM 597 OG1 THR A 39 296.445 -9.337 3.977 1.00 0.00 O ATOM 598 CG2 THR A 39 296.327 -10.502 6.085 1.00 0.00 C ATOM 0 H THR A 39 297.111 -6.721 4.911 1.00 0.00 H new ATOM 0 HA THR A 39 294.764 -8.207 5.677 1.00 0.00 H new ATOM 0 HB THR A 39 297.706 -8.945 5.587 1.00 0.00 H new ATOM 0 HG1 THR A 39 295.550 -9.011 3.746 1.00 0.00 H new ATOM 0 HG21 THR A 39 296.949 -11.299 5.677 1.00 0.00 H new ATOM 0 HG22 THR A 39 296.517 -10.405 7.154 1.00 0.00 H new ATOM 0 HG23 THR A 39 295.276 -10.743 5.923 1.00 0.00 H new ATOM 606 N HIS A 40 296.989 -7.194 7.895 1.00 0.00 N ATOM 607 CA HIS A 40 297.236 -7.030 9.326 1.00 0.00 C ATOM 608 C HIS A 40 296.210 -6.108 9.983 1.00 0.00 C ATOM 609 O HIS A 40 296.328 -5.785 11.160 1.00 0.00 O ATOM 610 CB HIS A 40 298.653 -6.508 9.581 1.00 0.00 C ATOM 611 CG HIS A 40 298.926 -5.107 9.117 1.00 0.00 C ATOM 612 ND1 HIS A 40 299.323 -4.846 7.830 1.00 0.00 N ATOM 613 CD2 HIS A 40 298.931 -3.951 9.827 1.00 0.00 C ATOM 614 CE1 HIS A 40 299.574 -3.549 7.786 1.00 0.00 C ATOM 615 NE2 HIS A 40 299.349 -2.962 8.971 1.00 0.00 N ATOM 0 H HIS A 40 297.659 -6.716 7.293 1.00 0.00 H new ATOM 0 HA HIS A 40 297.136 -8.016 9.780 1.00 0.00 H new ATOM 0 HB2 HIS A 40 298.853 -6.562 10.651 1.00 0.00 H new ATOM 0 HB3 HIS A 40 299.360 -7.177 9.091 1.00 0.00 H new ATOM 0 HD1 HIS A 40 299.407 -5.515 7.065 1.00 0.00 H new ATOM 0 HD2 HIS A 40 298.659 -3.832 10.865 1.00 0.00 H new ATOM 0 HE1 HIS A 40 299.918 -3.027 6.905 1.00 0.00 H new ATOM 623 N ALA A 41 295.205 -5.676 9.225 1.00 0.00 N ATOM 624 CA ALA A 41 294.160 -4.814 9.770 1.00 0.00 C ATOM 625 C ALA A 41 293.299 -5.604 10.755 1.00 0.00 C ATOM 626 O ALA A 41 292.726 -5.045 11.695 1.00 0.00 O ATOM 627 CB ALA A 41 293.290 -4.247 8.655 1.00 0.00 C ATOM 0 H ALA A 41 295.092 -5.907 8.238 1.00 0.00 H new ATOM 0 HA ALA A 41 294.634 -3.982 10.291 1.00 0.00 H new ATOM 0 HB1 ALA A 41 292.519 -3.608 9.085 1.00 0.00 H new ATOM 0 HB2 ALA A 41 293.908 -3.662 7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 41 292.821 -5.065 8.108 1.00 0.00 H new ATOM 633 N GLN A 42 293.215 -6.912 10.524 1.00 0.00 N ATOM 634 CA GLN A 42 292.419 -7.798 11.369 1.00 0.00 C ATOM 635 C GLN A 42 290.964 -7.381 11.342 1.00 0.00 C ATOM 636 O GLN A 42 290.443 -6.840 12.315 1.00 0.00 O ATOM 637 CB GLN A 42 292.929 -7.831 12.810 1.00 0.00 C ATOM 638 CG GLN A 42 294.328 -8.414 12.931 1.00 0.00 C ATOM 639 CD GLN A 42 294.845 -8.434 14.359 1.00 0.00 C ATOM 640 OE1 GLN A 42 294.461 -7.604 15.175 1.00 0.00 O ATOM 641 NE2 GLN A 42 295.721 -9.390 14.663 1.00 0.00 N ATOM 0 H GLN A 42 293.691 -7.383 9.755 1.00 0.00 H new ATOM 0 HA GLN A 42 292.516 -8.805 10.964 1.00 0.00 H new ATOM 0 HB2 GLN A 42 292.927 -6.819 13.214 1.00 0.00 H new ATOM 0 HB3 GLN A 42 292.242 -8.419 13.419 1.00 0.00 H new ATOM 0 HG2 GLN A 42 294.327 -9.430 12.537 1.00 0.00 H new ATOM 0 HG3 GLN A 42 295.012 -7.833 12.312 1.00 0.00 H new ATOM 0 HE21 GLN A 42 296.012 -10.060 13.951 1.00 0.00 H new ATOM 0 HE22 GLN A 42 296.101 -9.452 15.608 1.00 0.00 H new ATOM 650 N PRO A 43 290.291 -7.645 10.211 1.00 0.00 N ATOM 651 CA PRO A 43 288.893 -7.285 10.017 1.00 0.00 C ATOM 652 C PRO A 43 287.941 -8.222 10.728 1.00 0.00 C ATOM 653 O PRO A 43 287.966 -9.433 10.513 1.00 0.00 O ATOM 654 CB PRO A 43 288.673 -7.410 8.503 1.00 0.00 C ATOM 655 CG PRO A 43 289.982 -7.834 7.914 1.00 0.00 C ATOM 656 CD PRO A 43 290.826 -8.357 9.045 1.00 0.00 C ATOM 0 HA PRO A 43 288.697 -6.291 10.419 1.00 0.00 H new ATOM 0 HB2 PRO A 43 287.895 -8.141 8.284 1.00 0.00 H new ATOM 0 HB3 PRO A 43 288.347 -6.460 8.079 1.00 0.00 H new ATOM 0 HG2 PRO A 43 289.833 -8.604 7.157 1.00 0.00 H new ATOM 0 HG3 PRO A 43 290.474 -6.994 7.423 1.00 0.00 H new ATOM 0 HD2 PRO A 43 290.731 -9.437 9.153 1.00 0.00 H new ATOM 0 HD3 PRO A 43 291.884 -8.143 8.892 1.00 0.00 H new ATOM 664 N GLY A 44 287.107 -7.653 11.579 1.00 0.00 N ATOM 665 CA GLY A 44 286.122 -8.449 12.268 1.00 0.00 C ATOM 666 C GLY A 44 284.931 -8.678 11.360 1.00 0.00 C ATOM 667 O GLY A 44 284.989 -8.336 10.178 1.00 0.00 O ATOM 0 H GLY A 44 287.095 -6.658 11.804 1.00 0.00 H new ATOM 0 HA2 GLY A 44 286.555 -9.404 12.566 1.00 0.00 H new ATOM 0 HA3 GLY A 44 285.805 -7.944 13.181 1.00 0.00 H new ATOM 671 N ASP A 45 283.859 -9.252 11.879 1.00 0.00 N ATOM 672 CA ASP A 45 282.672 -9.486 11.066 1.00 0.00 C ATOM 673 C ASP A 45 281.803 -8.238 11.056 1.00 0.00 C ATOM 674 O ASP A 45 280.925 -8.072 10.208 1.00 0.00 O ATOM 675 CB ASP A 45 281.894 -10.667 11.622 1.00 0.00 C ATOM 676 CG ASP A 45 282.751 -11.912 11.711 1.00 0.00 C ATOM 677 OD1 ASP A 45 282.869 -12.623 10.696 1.00 0.00 O ATOM 678 OD2 ASP A 45 283.315 -12.173 12.795 1.00 0.00 O ATOM 0 H ASP A 45 283.783 -9.562 12.848 1.00 0.00 H new ATOM 0 HA ASP A 45 282.972 -9.714 10.043 1.00 0.00 H new ATOM 0 HB2 ASP A 45 281.512 -10.417 12.612 1.00 0.00 H new ATOM 0 HB3 ASP A 45 281.030 -10.865 10.987 1.00 0.00 H new ATOM 683 N ASP A 46 282.076 -7.375 12.014 1.00 0.00 N ATOM 684 CA ASP A 46 281.371 -6.119 12.171 1.00 0.00 C ATOM 685 C ASP A 46 282.410 -5.035 12.425 1.00 0.00 C ATOM 686 O ASP A 46 283.044 -5.012 13.478 1.00 0.00 O ATOM 687 CB ASP A 46 280.371 -6.222 13.331 1.00 0.00 C ATOM 688 CG ASP A 46 279.706 -4.905 13.651 1.00 0.00 C ATOM 689 OD1 ASP A 46 278.739 -4.544 12.951 1.00 0.00 O ATOM 690 OD2 ASP A 46 280.158 -4.220 14.593 1.00 0.00 O ATOM 0 H ASP A 46 282.802 -7.528 12.714 1.00 0.00 H new ATOM 0 HA ASP A 46 280.801 -5.874 11.275 1.00 0.00 H new ATOM 0 HB2 ASP A 46 279.607 -6.958 13.081 1.00 0.00 H new ATOM 0 HB3 ASP A 46 280.888 -6.588 14.218 1.00 0.00 H new ATOM 695 N VAL A 47 282.606 -4.156 11.456 1.00 0.00 N ATOM 696 CA VAL A 47 283.610 -3.122 11.596 1.00 0.00 C ATOM 697 C VAL A 47 282.989 -1.755 11.769 1.00 0.00 C ATOM 698 O VAL A 47 281.864 -1.505 11.348 1.00 0.00 O ATOM 699 CB VAL A 47 284.569 -3.104 10.393 1.00 0.00 C ATOM 700 CG1 VAL A 47 285.333 -4.414 10.308 1.00 0.00 C ATOM 701 CG2 VAL A 47 283.815 -2.840 9.102 1.00 0.00 C ATOM 0 H VAL A 47 282.090 -4.139 10.577 1.00 0.00 H new ATOM 0 HA VAL A 47 284.177 -3.360 12.496 1.00 0.00 H new ATOM 0 HB VAL A 47 285.283 -2.293 10.537 1.00 0.00 H new ATOM 0 HG11 VAL A 47 286.008 -4.387 9.452 1.00 0.00 H new ATOM 0 HG12 VAL A 47 285.911 -4.558 11.221 1.00 0.00 H new ATOM 0 HG13 VAL A 47 284.630 -5.238 10.190 1.00 0.00 H new ATOM 0 HG21 VAL A 47 284.515 -2.832 8.267 1.00 0.00 H new ATOM 0 HG22 VAL A 47 283.074 -3.624 8.947 1.00 0.00 H new ATOM 0 HG23 VAL A 47 283.314 -1.874 9.164 1.00 0.00 H new ATOM 711 N LEU A 48 283.739 -0.879 12.405 1.00 0.00 N ATOM 712 CA LEU A 48 283.290 0.477 12.633 1.00 0.00 C ATOM 713 C LEU A 48 283.908 1.394 11.600 1.00 0.00 C ATOM 714 O LEU A 48 285.061 1.780 11.740 1.00 0.00 O ATOM 715 CB LEU A 48 283.713 0.967 14.016 1.00 0.00 C ATOM 716 CG LEU A 48 283.021 0.290 15.198 1.00 0.00 C ATOM 717 CD1 LEU A 48 283.666 0.735 16.500 1.00 0.00 C ATOM 718 CD2 LEU A 48 281.526 0.610 15.204 1.00 0.00 C ATOM 0 H LEU A 48 284.667 -1.084 12.775 1.00 0.00 H new ATOM 0 HA LEU A 48 282.202 0.489 12.562 1.00 0.00 H new ATOM 0 HB2 LEU A 48 284.789 0.825 14.118 1.00 0.00 H new ATOM 0 HB3 LEU A 48 283.526 2.039 14.074 1.00 0.00 H new ATOM 0 HG LEU A 48 283.136 -0.789 15.099 1.00 0.00 H new ATOM 0 HD11 LEU A 48 283.167 0.248 17.338 1.00 0.00 H new ATOM 0 HD12 LEU A 48 284.721 0.460 16.496 1.00 0.00 H new ATOM 0 HD13 LEU A 48 283.573 1.816 16.601 1.00 0.00 H new ATOM 0 HD21 LEU A 48 281.052 0.118 16.054 1.00 0.00 H new ATOM 0 HD22 LEU A 48 281.385 1.688 15.284 1.00 0.00 H new ATOM 0 HD23 LEU A 48 281.074 0.252 14.279 1.00 0.00 H new ATOM 730 N VAL A 49 283.174 1.746 10.554 1.00 0.00 N ATOM 731 CA VAL A 49 283.751 2.638 9.573 1.00 0.00 C ATOM 732 C VAL A 49 283.603 4.071 10.046 1.00 0.00 C ATOM 733 O VAL A 49 282.572 4.715 9.849 1.00 0.00 O ATOM 734 CB VAL A 49 283.190 2.458 8.145 1.00 0.00 C ATOM 735 CG1 VAL A 49 283.627 1.104 7.608 1.00 0.00 C ATOM 736 CG2 VAL A 49 281.678 2.607 8.079 1.00 0.00 C ATOM 0 H VAL A 49 282.218 1.441 10.370 1.00 0.00 H new ATOM 0 HA VAL A 49 284.806 2.378 9.492 1.00 0.00 H new ATOM 0 HB VAL A 49 283.596 3.255 7.522 1.00 0.00 H new ATOM 0 HG11 VAL A 49 283.235 0.969 6.600 1.00 0.00 H new ATOM 0 HG12 VAL A 49 284.716 1.056 7.584 1.00 0.00 H new ATOM 0 HG13 VAL A 49 283.244 0.315 8.255 1.00 0.00 H new ATOM 0 HG21 VAL A 49 281.343 2.470 7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 49 281.210 1.856 8.716 1.00 0.00 H new ATOM 0 HG23 VAL A 49 281.395 3.602 8.423 1.00 0.00 H new ATOM 746 N ASN A 50 284.656 4.535 10.713 1.00 0.00 N ATOM 747 CA ASN A 50 284.699 5.875 11.258 1.00 0.00 C ATOM 748 C ASN A 50 283.670 6.037 12.375 1.00 0.00 C ATOM 749 O ASN A 50 283.323 7.155 12.757 1.00 0.00 O ATOM 750 CB ASN A 50 284.473 6.894 10.147 1.00 0.00 C ATOM 751 CG ASN A 50 284.943 8.279 10.541 1.00 0.00 C ATOM 752 OD1 ASN A 50 285.834 8.433 11.385 1.00 0.00 O ATOM 753 ND2 ASN A 50 284.352 9.291 9.928 1.00 0.00 N ATOM 0 H ASN A 50 285.499 3.988 10.887 1.00 0.00 H new ATOM 0 HA ASN A 50 285.684 6.050 11.691 1.00 0.00 H new ATOM 0 HB2 ASN A 50 285.001 6.574 9.249 1.00 0.00 H new ATOM 0 HB3 ASN A 50 283.413 6.929 9.897 1.00 0.00 H new ATOM 0 HD21 ASN A 50 284.627 10.249 10.145 1.00 0.00 H new ATOM 0 HD22 ASN A 50 283.622 9.113 9.239 1.00 0.00 H new ATOM 760 N GLY A 51 283.200 4.906 12.908 1.00 0.00 N ATOM 761 CA GLY A 51 282.224 4.929 13.984 1.00 0.00 C ATOM 762 C GLY A 51 280.941 4.203 13.621 1.00 0.00 C ATOM 763 O GLY A 51 280.192 3.774 14.499 1.00 0.00 O ATOM 0 H GLY A 51 283.481 3.972 12.610 1.00 0.00 H new ATOM 0 HA2 GLY A 51 282.658 4.471 14.873 1.00 0.00 H new ATOM 0 HA3 GLY A 51 281.993 5.963 14.238 1.00 0.00 H new ATOM 767 N GLN A 52 280.687 4.057 12.326 1.00 0.00 N ATOM 768 CA GLN A 52 279.484 3.377 11.852 1.00 0.00 C ATOM 769 C GLN A 52 279.697 1.861 11.851 1.00 0.00 C ATOM 770 O GLN A 52 280.571 1.367 11.147 1.00 0.00 O ATOM 771 CB GLN A 52 279.137 3.846 10.430 1.00 0.00 C ATOM 772 CG GLN A 52 278.481 5.218 10.375 1.00 0.00 C ATOM 773 CD GLN A 52 279.342 6.325 10.961 1.00 0.00 C ATOM 774 OE1 GLN A 52 279.276 6.610 12.159 1.00 0.00 O ATOM 775 NE2 GLN A 52 280.150 6.958 10.116 1.00 0.00 N ATOM 0 H GLN A 52 281.297 4.400 11.584 1.00 0.00 H new ATOM 0 HA GLN A 52 278.661 3.622 12.524 1.00 0.00 H new ATOM 0 HB2 GLN A 52 280.048 3.866 9.832 1.00 0.00 H new ATOM 0 HB3 GLN A 52 278.470 3.117 9.970 1.00 0.00 H new ATOM 0 HG2 GLN A 52 278.249 5.460 9.338 1.00 0.00 H new ATOM 0 HG3 GLN A 52 277.534 5.181 10.914 1.00 0.00 H new ATOM 0 HE21 GLN A 52 280.172 6.688 9.132 1.00 0.00 H new ATOM 0 HE22 GLN A 52 280.748 7.713 10.451 1.00 0.00 H new ATOM 784 N LYS A 53 278.915 1.112 12.635 1.00 0.00 N ATOM 785 CA LYS A 53 279.082 -0.339 12.656 1.00 0.00 C ATOM 786 C LYS A 53 278.359 -0.973 11.487 1.00 0.00 C ATOM 787 O LYS A 53 277.147 -0.842 11.329 1.00 0.00 O ATOM 788 CB LYS A 53 278.628 -0.972 13.982 1.00 0.00 C ATOM 789 CG LYS A 53 277.199 -0.682 14.405 1.00 0.00 C ATOM 790 CD LYS A 53 277.094 0.643 15.143 1.00 0.00 C ATOM 791 CE LYS A 53 275.677 0.908 15.627 1.00 0.00 C ATOM 792 NZ LYS A 53 275.565 2.218 16.328 1.00 0.00 N ATOM 0 H LYS A 53 278.182 1.475 13.245 1.00 0.00 H new ATOM 0 HA LYS A 53 280.150 -0.535 12.565 1.00 0.00 H new ATOM 0 HB2 LYS A 53 278.751 -2.052 13.906 1.00 0.00 H new ATOM 0 HB3 LYS A 53 279.296 -0.630 14.772 1.00 0.00 H new ATOM 0 HG2 LYS A 53 276.555 -0.662 13.526 1.00 0.00 H new ATOM 0 HG3 LYS A 53 276.838 -1.486 15.046 1.00 0.00 H new ATOM 0 HD2 LYS A 53 277.774 0.640 15.994 1.00 0.00 H new ATOM 0 HD3 LYS A 53 277.411 1.452 14.485 1.00 0.00 H new ATOM 0 HE2 LYS A 53 274.994 0.891 14.778 1.00 0.00 H new ATOM 0 HE3 LYS A 53 275.368 0.108 16.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 274.584 2.361 16.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 276.197 2.225 17.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 275.835 2.984 15.678 1.00 0.00 H new ATOM 806 N ILE A 54 279.136 -1.643 10.659 1.00 0.00 N ATOM 807 CA ILE A 54 278.624 -2.312 9.481 1.00 0.00 C ATOM 808 C ILE A 54 279.172 -3.732 9.439 1.00 0.00 C ATOM 809 O ILE A 54 280.374 -3.943 9.619 1.00 0.00 O ATOM 810 CB ILE A 54 279.016 -1.539 8.200 1.00 0.00 C ATOM 811 CG1 ILE A 54 278.558 -2.286 6.946 1.00 0.00 C ATOM 812 CG2 ILE A 54 280.513 -1.280 8.151 1.00 0.00 C ATOM 813 CD1 ILE A 54 278.865 -1.543 5.664 1.00 0.00 C ATOM 0 H ILE A 54 280.144 -1.739 10.785 1.00 0.00 H new ATOM 0 HA ILE A 54 277.536 -2.345 9.529 1.00 0.00 H new ATOM 0 HB ILE A 54 278.507 -0.576 8.228 1.00 0.00 H new ATOM 0 HG12 ILE A 54 279.040 -3.263 6.916 1.00 0.00 H new ATOM 0 HG13 ILE A 54 277.484 -2.462 7.008 1.00 0.00 H new ATOM 0 HG21 ILE A 54 280.758 -0.735 7.239 1.00 0.00 H new ATOM 0 HG22 ILE A 54 280.809 -0.689 9.018 1.00 0.00 H new ATOM 0 HG23 ILE A 54 281.047 -2.230 8.161 1.00 0.00 H new ATOM 0 HD11 ILE A 54 278.515 -2.126 4.813 1.00 0.00 H new ATOM 0 HD12 ILE A 54 278.361 -0.577 5.674 1.00 0.00 H new ATOM 0 HD13 ILE A 54 279.941 -1.390 5.581 1.00 0.00 H new ATOM 825 N ARG A 55 278.292 -4.707 9.236 1.00 0.00 N ATOM 826 CA ARG A 55 278.726 -6.096 9.191 1.00 0.00 C ATOM 827 C ARG A 55 279.181 -6.453 7.792 1.00 0.00 C ATOM 828 O ARG A 55 278.461 -6.258 6.820 1.00 0.00 O ATOM 829 CB ARG A 55 277.623 -7.066 9.629 1.00 0.00 C ATOM 830 CG ARG A 55 277.123 -6.847 11.045 1.00 0.00 C ATOM 831 CD ARG A 55 276.403 -8.083 11.565 1.00 0.00 C ATOM 832 NE ARG A 55 277.327 -9.176 11.847 1.00 0.00 N ATOM 833 CZ ARG A 55 277.351 -10.324 11.185 1.00 0.00 C ATOM 834 NH1 ARG A 55 276.498 -10.564 10.210 1.00 0.00 N ATOM 835 NH2 ARG A 55 278.239 -11.247 11.508 1.00 0.00 N ATOM 0 H ARG A 55 277.291 -4.564 9.102 1.00 0.00 H new ATOM 0 HA ARG A 55 279.554 -6.195 9.893 1.00 0.00 H new ATOM 0 HB2 ARG A 55 276.782 -6.975 8.941 1.00 0.00 H new ATOM 0 HB3 ARG A 55 277.997 -8.086 9.542 1.00 0.00 H new ATOM 0 HG2 ARG A 55 277.962 -6.609 11.698 1.00 0.00 H new ATOM 0 HG3 ARG A 55 276.448 -5.991 11.068 1.00 0.00 H new ATOM 0 HD2 ARG A 55 275.855 -7.828 12.472 1.00 0.00 H new ATOM 0 HD3 ARG A 55 275.668 -8.410 10.830 1.00 0.00 H new ATOM 0 HE ARG A 55 277.999 -9.048 12.604 1.00 0.00 H new ATOM 0 HH11 ARG A 55 275.805 -9.861 9.954 1.00 0.00 H new ATOM 0 HH12 ARG A 55 276.531 -11.453 9.711 1.00 0.00 H new ATOM 0 HH21 ARG A 55 278.902 -11.075 12.264 1.00 0.00 H new ATOM 0 HH22 ARG A 55 278.262 -12.132 11.002 1.00 0.00 H new ATOM 849 N VAL A 56 280.386 -6.973 7.696 1.00 0.00 N ATOM 850 CA VAL A 56 280.930 -7.359 6.417 1.00 0.00 C ATOM 851 C VAL A 56 280.361 -8.696 5.986 1.00 0.00 C ATOM 852 O VAL A 56 280.125 -9.579 6.814 1.00 0.00 O ATOM 853 CB VAL A 56 282.462 -7.443 6.484 1.00 0.00 C ATOM 854 CG1 VAL A 56 282.907 -8.500 7.477 1.00 0.00 C ATOM 855 CG2 VAL A 56 283.048 -7.706 5.108 1.00 0.00 C ATOM 0 H VAL A 56 281.005 -7.137 8.490 1.00 0.00 H new ATOM 0 HA VAL A 56 280.652 -6.601 5.685 1.00 0.00 H new ATOM 0 HB VAL A 56 282.838 -6.481 6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 56 283.996 -8.538 7.504 1.00 0.00 H new ATOM 0 HG12 VAL A 56 282.528 -8.251 8.468 1.00 0.00 H new ATOM 0 HG13 VAL A 56 282.517 -9.472 7.173 1.00 0.00 H new ATOM 0 HG21 VAL A 56 284.134 -7.762 5.180 1.00 0.00 H new ATOM 0 HG22 VAL A 56 282.661 -8.649 4.722 1.00 0.00 H new ATOM 0 HG23 VAL A 56 282.770 -6.896 4.433 1.00 0.00 H new ATOM 865 N LYS A 57 280.117 -8.845 4.689 1.00 0.00 N ATOM 866 CA LYS A 57 279.589 -10.095 4.180 1.00 0.00 C ATOM 867 C LYS A 57 280.705 -11.106 4.090 1.00 0.00 C ATOM 868 O LYS A 57 280.616 -12.217 4.611 1.00 0.00 O ATOM 869 CB LYS A 57 278.976 -9.938 2.781 1.00 0.00 C ATOM 870 CG LYS A 57 278.414 -11.249 2.245 1.00 0.00 C ATOM 871 CD LYS A 57 278.054 -11.168 0.765 1.00 0.00 C ATOM 872 CE LYS A 57 277.040 -10.064 0.477 1.00 0.00 C ATOM 873 NZ LYS A 57 275.780 -10.262 1.249 1.00 0.00 N ATOM 0 H LYS A 57 280.275 -8.125 3.984 1.00 0.00 H new ATOM 0 HA LYS A 57 278.808 -10.421 4.867 1.00 0.00 H new ATOM 0 HB2 LYS A 57 278.182 -9.192 2.816 1.00 0.00 H new ATOM 0 HB3 LYS A 57 279.735 -9.563 2.094 1.00 0.00 H new ATOM 0 HG2 LYS A 57 279.146 -12.043 2.395 1.00 0.00 H new ATOM 0 HG3 LYS A 57 277.527 -11.521 2.817 1.00 0.00 H new ATOM 0 HD2 LYS A 57 278.958 -10.990 0.182 1.00 0.00 H new ATOM 0 HD3 LYS A 57 277.648 -12.126 0.439 1.00 0.00 H new ATOM 0 HE2 LYS A 57 277.474 -9.096 0.729 1.00 0.00 H new ATOM 0 HE3 LYS A 57 276.815 -10.045 -0.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 275.184 -9.414 1.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 275.268 -11.085 0.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 276.008 -10.425 2.250 1.00 0.00 H new ATOM 887 N ASP A 58 281.763 -10.694 3.419 1.00 0.00 N ATOM 888 CA ASP A 58 282.898 -11.557 3.203 1.00 0.00 C ATOM 889 C ASP A 58 284.224 -10.809 3.300 1.00 0.00 C ATOM 890 O ASP A 58 284.434 -9.794 2.636 1.00 0.00 O ATOM 891 CB ASP A 58 282.760 -12.189 1.819 1.00 0.00 C ATOM 892 CG ASP A 58 283.861 -13.179 1.500 1.00 0.00 C ATOM 893 OD1 ASP A 58 283.947 -14.220 2.187 1.00 0.00 O ATOM 894 OD2 ASP A 58 284.632 -12.916 0.561 1.00 0.00 O ATOM 0 H ASP A 58 281.856 -9.762 3.014 1.00 0.00 H new ATOM 0 HA ASP A 58 282.907 -12.318 3.984 1.00 0.00 H new ATOM 0 HB2 ASP A 58 281.796 -12.694 1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 58 282.760 -11.401 1.066 1.00 0.00 H new ATOM 899 N LYS A 59 285.111 -11.319 4.139 1.00 0.00 N ATOM 900 CA LYS A 59 286.435 -10.742 4.286 1.00 0.00 C ATOM 901 C LYS A 59 287.426 -11.713 3.667 1.00 0.00 C ATOM 902 O LYS A 59 287.718 -12.764 4.235 1.00 0.00 O ATOM 903 CB LYS A 59 286.776 -10.456 5.756 1.00 0.00 C ATOM 904 CG LYS A 59 286.485 -11.606 6.705 1.00 0.00 C ATOM 905 CD LYS A 59 286.875 -11.250 8.135 1.00 0.00 C ATOM 906 CE LYS A 59 286.535 -12.364 9.111 1.00 0.00 C ATOM 907 NZ LYS A 59 287.010 -12.071 10.491 1.00 0.00 N ATOM 0 H LYS A 59 284.937 -12.133 4.729 1.00 0.00 H new ATOM 0 HA LYS A 59 286.478 -9.779 3.778 1.00 0.00 H new ATOM 0 HB2 LYS A 59 287.833 -10.201 5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 59 286.214 -9.581 6.083 1.00 0.00 H new ATOM 0 HG2 LYS A 59 285.425 -11.855 6.665 1.00 0.00 H new ATOM 0 HG3 LYS A 59 287.033 -12.493 6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 59 287.944 -11.043 8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 59 286.361 -10.336 8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 59 285.456 -12.515 9.125 1.00 0.00 H new ATOM 0 HE3 LYS A 59 286.982 -13.296 8.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 287.861 -12.634 10.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 287.237 -11.059 10.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 286.265 -12.315 11.174 1.00 0.00 H new ATOM 921 N TYR A 60 287.902 -11.359 2.482 1.00 0.00 N ATOM 922 CA TYR A 60 288.818 -12.208 1.729 1.00 0.00 C ATOM 923 C TYR A 60 290.245 -11.694 1.790 1.00 0.00 C ATOM 924 O TYR A 60 290.534 -10.572 1.372 1.00 0.00 O ATOM 925 CB TYR A 60 288.344 -12.281 0.275 1.00 0.00 C ATOM 926 CG TYR A 60 289.086 -13.284 -0.582 1.00 0.00 C ATOM 927 CD1 TYR A 60 288.691 -14.614 -0.633 1.00 0.00 C ATOM 928 CD2 TYR A 60 290.174 -12.894 -1.357 1.00 0.00 C ATOM 929 CE1 TYR A 60 289.361 -15.528 -1.426 1.00 0.00 C ATOM 930 CE2 TYR A 60 290.849 -13.801 -2.150 1.00 0.00 C ATOM 931 CZ TYR A 60 290.435 -15.119 -2.183 1.00 0.00 C ATOM 932 OH TYR A 60 291.100 -16.029 -2.979 1.00 0.00 O ATOM 0 H TYR A 60 287.667 -10.482 2.017 1.00 0.00 H new ATOM 0 HA TYR A 60 288.815 -13.202 2.177 1.00 0.00 H new ATOM 0 HB2 TYR A 60 287.283 -12.530 0.265 1.00 0.00 H new ATOM 0 HB3 TYR A 60 288.444 -11.294 -0.176 1.00 0.00 H new ATOM 0 HD1 TYR A 60 287.847 -14.940 -0.044 1.00 0.00 H new ATOM 0 HD2 TYR A 60 290.496 -11.863 -1.338 1.00 0.00 H new ATOM 0 HE1 TYR A 60 289.042 -16.560 -1.451 1.00 0.00 H new ATOM 0 HE2 TYR A 60 291.695 -13.482 -2.741 1.00 0.00 H new ATOM 0 HH TYR A 60 291.833 -15.579 -3.449 1.00 0.00 H new ATOM 942 N LYS A 61 291.141 -12.519 2.315 1.00 0.00 N ATOM 943 CA LYS A 61 292.537 -12.138 2.398 1.00 0.00 C ATOM 944 C LYS A 61 293.153 -12.231 1.021 1.00 0.00 C ATOM 945 O LYS A 61 293.094 -13.279 0.374 1.00 0.00 O ATOM 946 CB LYS A 61 293.331 -13.043 3.342 1.00 0.00 C ATOM 947 CG LYS A 61 292.940 -12.925 4.800 1.00 0.00 C ATOM 948 CD LYS A 61 293.865 -13.773 5.653 1.00 0.00 C ATOM 949 CE LYS A 61 293.555 -13.662 7.135 1.00 0.00 C ATOM 950 NZ LYS A 61 294.504 -14.464 7.953 1.00 0.00 N ATOM 0 H LYS A 61 290.926 -13.445 2.685 1.00 0.00 H new ATOM 0 HA LYS A 61 292.578 -11.121 2.788 1.00 0.00 H new ATOM 0 HB2 LYS A 61 293.202 -14.078 3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 61 294.391 -12.810 3.243 1.00 0.00 H new ATOM 0 HG2 LYS A 61 292.992 -11.883 5.116 1.00 0.00 H new ATOM 0 HG3 LYS A 61 291.908 -13.248 4.936 1.00 0.00 H new ATOM 0 HD2 LYS A 61 293.784 -14.815 5.345 1.00 0.00 H new ATOM 0 HD3 LYS A 61 294.897 -13.468 5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 61 293.603 -12.617 7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 61 292.536 -14.002 7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 294.263 -14.366 8.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 294.439 -15.465 7.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 295.474 -14.123 7.794 1.00 0.00 H new ATOM 964 N LEU A 62 293.749 -11.145 0.566 1.00 0.00 N ATOM 965 CA LEU A 62 294.366 -11.159 -0.740 1.00 0.00 C ATOM 966 C LEU A 62 295.826 -11.573 -0.663 1.00 0.00 C ATOM 967 O LEU A 62 296.688 -10.861 -0.103 1.00 0.00 O ATOM 968 CB LEU A 62 294.292 -9.807 -1.438 1.00 0.00 C ATOM 969 CG LEU A 62 292.955 -9.473 -2.091 1.00 0.00 C ATOM 970 CD1 LEU A 62 293.015 -8.074 -2.669 1.00 0.00 C ATOM 971 CD2 LEU A 62 292.598 -10.485 -3.181 1.00 0.00 C ATOM 0 H LEU A 62 293.817 -10.261 1.071 1.00 0.00 H new ATOM 0 HA LEU A 62 293.800 -11.888 -1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 62 294.524 -9.030 -0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 62 295.068 -9.770 -2.202 1.00 0.00 H new ATOM 0 HG LEU A 62 292.175 -9.522 -1.331 1.00 0.00 H new ATOM 0 HD11 LEU A 62 292.061 -7.832 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 62 293.220 -7.359 -1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 62 293.808 -8.022 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 62 291.640 -10.218 -3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 62 293.370 -10.478 -3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 62 292.530 -11.481 -2.744 1.00 0.00 H new ATOM 983 N VAL A 63 296.090 -12.747 -1.208 1.00 0.00 N ATOM 984 CA VAL A 63 297.436 -13.246 -1.303 1.00 0.00 C ATOM 985 C VAL A 63 297.764 -13.299 -2.782 1.00 0.00 C ATOM 986 O VAL A 63 296.857 -13.285 -3.611 1.00 0.00 O ATOM 987 CB VAL A 63 297.611 -14.645 -0.681 1.00 0.00 C ATOM 988 CG1 VAL A 63 297.409 -14.595 0.823 1.00 0.00 C ATOM 989 CG2 VAL A 63 296.670 -15.646 -1.324 1.00 0.00 C ATOM 0 H VAL A 63 295.380 -13.371 -1.592 1.00 0.00 H new ATOM 0 HA VAL A 63 298.104 -12.589 -0.745 1.00 0.00 H new ATOM 0 HB VAL A 63 298.632 -14.976 -0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 63 297.537 -15.594 1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 63 298.141 -13.920 1.266 1.00 0.00 H new ATOM 0 HG13 VAL A 63 296.404 -14.236 1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 63 296.813 -16.625 -0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 63 295.639 -15.324 -1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 63 296.880 -15.709 -2.392 1.00 0.00 H new ATOM 999 N ASP A 64 299.027 -13.314 -3.132 1.00 0.00 N ATOM 1000 CA ASP A 64 299.399 -13.364 -4.532 1.00 0.00 C ATOM 1001 C ASP A 64 299.012 -14.710 -5.152 1.00 0.00 C ATOM 1002 O ASP A 64 299.158 -15.753 -4.512 1.00 0.00 O ATOM 1003 CB ASP A 64 300.894 -13.116 -4.640 1.00 0.00 C ATOM 1004 CG ASP A 64 301.362 -12.942 -6.066 1.00 0.00 C ATOM 1005 OD1 ASP A 64 301.592 -13.963 -6.743 1.00 0.00 O ATOM 1006 OD2 ASP A 64 301.507 -11.789 -6.509 1.00 0.00 O ATOM 0 H ASP A 64 299.810 -13.293 -2.478 1.00 0.00 H new ATOM 0 HA ASP A 64 298.862 -12.594 -5.086 1.00 0.00 H new ATOM 0 HB2 ASP A 64 301.151 -12.225 -4.068 1.00 0.00 H new ATOM 0 HB3 ASP A 64 301.429 -13.951 -4.187 1.00 0.00 H new ATOM 1011 N PRO A 65 298.476 -14.714 -6.389 1.00 0.00 N ATOM 1012 CA PRO A 65 298.083 -15.957 -7.047 1.00 0.00 C ATOM 1013 C PRO A 65 299.228 -16.970 -7.135 1.00 0.00 C ATOM 1014 O PRO A 65 298.989 -18.171 -7.280 1.00 0.00 O ATOM 1015 CB PRO A 65 297.623 -15.528 -8.444 1.00 0.00 C ATOM 1016 CG PRO A 65 298.042 -14.103 -8.602 1.00 0.00 C ATOM 1017 CD PRO A 65 298.180 -13.530 -7.216 1.00 0.00 C ATOM 0 HA PRO A 65 297.303 -16.468 -6.483 1.00 0.00 H new ATOM 0 HB2 PRO A 65 298.076 -16.154 -9.212 1.00 0.00 H new ATOM 0 HB3 PRO A 65 296.543 -15.630 -8.546 1.00 0.00 H new ATOM 0 HG2 PRO A 65 298.986 -14.036 -9.143 1.00 0.00 H new ATOM 0 HG3 PRO A 65 297.304 -13.545 -9.178 1.00 0.00 H new ATOM 0 HD2 PRO A 65 298.980 -12.792 -7.163 1.00 0.00 H new ATOM 0 HD3 PRO A 65 297.266 -13.032 -6.893 1.00 0.00 H new ATOM 1025 N GLU A 66 300.467 -16.480 -7.050 1.00 0.00 N ATOM 1026 CA GLU A 66 301.645 -17.345 -7.084 1.00 0.00 C ATOM 1027 C GLU A 66 301.929 -17.819 -5.651 1.00 0.00 C ATOM 1028 O GLU A 66 302.865 -18.572 -5.379 1.00 0.00 O ATOM 1029 CB GLU A 66 302.822 -16.578 -7.700 1.00 0.00 C ATOM 1030 CG GLU A 66 304.088 -17.392 -7.939 1.00 0.00 C ATOM 1031 CD GLU A 66 305.135 -16.597 -8.704 1.00 0.00 C ATOM 1032 OE1 GLU A 66 305.654 -15.610 -8.146 1.00 0.00 O ATOM 1033 OE2 GLU A 66 305.425 -16.954 -9.861 1.00 0.00 O ATOM 0 H GLU A 66 300.679 -15.487 -6.957 1.00 0.00 H new ATOM 0 HA GLU A 66 301.481 -18.224 -7.707 1.00 0.00 H new ATOM 0 HB2 GLU A 66 302.499 -16.156 -8.651 1.00 0.00 H new ATOM 0 HB3 GLU A 66 303.068 -15.741 -7.047 1.00 0.00 H new ATOM 0 HG2 GLU A 66 304.501 -17.711 -6.982 1.00 0.00 H new ATOM 0 HG3 GLU A 66 303.839 -18.296 -8.496 1.00 0.00 H new ATOM 1040 N ASN A 67 301.057 -17.338 -4.755 1.00 0.00 N ATOM 1041 CA ASN A 67 301.040 -17.648 -3.313 1.00 0.00 C ATOM 1042 C ASN A 67 302.164 -17.030 -2.499 1.00 0.00 C ATOM 1043 O ASN A 67 303.102 -17.704 -2.066 1.00 0.00 O ATOM 1044 CB ASN A 67 300.904 -19.135 -3.030 1.00 0.00 C ATOM 1045 CG ASN A 67 299.502 -19.612 -3.369 1.00 0.00 C ATOM 1046 OD1 ASN A 67 298.571 -19.441 -2.580 1.00 0.00 O ATOM 1047 ND2 ASN A 67 299.335 -20.181 -4.555 1.00 0.00 N ATOM 0 H ASN A 67 300.312 -16.695 -5.023 1.00 0.00 H new ATOM 0 HA ASN A 67 300.134 -17.153 -2.963 1.00 0.00 H new ATOM 0 HB2 ASN A 67 301.636 -19.692 -3.615 1.00 0.00 H new ATOM 0 HB3 ASN A 67 301.119 -19.333 -1.980 1.00 0.00 H new ATOM 0 HD21 ASN A 67 298.409 -20.496 -4.844 1.00 0.00 H new ATOM 0 HD22 ASN A 67 300.133 -20.304 -5.179 1.00 0.00 H new ATOM 1054 N ILE A 68 302.032 -15.723 -2.325 1.00 0.00 N ATOM 1055 CA ILE A 68 302.919 -14.904 -1.507 1.00 0.00 C ATOM 1056 C ILE A 68 302.027 -13.952 -0.721 1.00 0.00 C ATOM 1057 O ILE A 68 300.936 -13.619 -1.183 1.00 0.00 O ATOM 1058 CB ILE A 68 303.907 -14.046 -2.334 1.00 0.00 C ATOM 1059 CG1 ILE A 68 304.757 -14.901 -3.277 1.00 0.00 C ATOM 1060 CG2 ILE A 68 304.796 -13.240 -1.397 1.00 0.00 C ATOM 1061 CD1 ILE A 68 305.721 -15.838 -2.583 1.00 0.00 C ATOM 0 H ILE A 68 301.283 -15.186 -2.762 1.00 0.00 H new ATOM 0 HA ILE A 68 303.517 -15.569 -0.884 1.00 0.00 H new ATOM 0 HB ILE A 68 303.324 -13.367 -2.955 1.00 0.00 H new ATOM 0 HG12 ILE A 68 304.093 -15.489 -3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 68 305.323 -14.240 -3.934 1.00 0.00 H new ATOM 0 HG21 ILE A 68 305.490 -12.637 -1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 68 304.178 -12.586 -0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 68 305.357 -13.919 -0.755 1.00 0.00 H new ATOM 0 HD11 ILE A 68 306.280 -16.403 -3.329 1.00 0.00 H new ATOM 0 HD12 ILE A 68 306.414 -15.260 -1.971 1.00 0.00 H new ATOM 0 HD13 ILE A 68 305.165 -16.527 -1.948 1.00 0.00 H new ATOM 1073 N ASN A 69 302.455 -13.518 0.446 1.00 0.00 N ATOM 1074 CA ASN A 69 301.641 -12.590 1.210 1.00 0.00 C ATOM 1075 C ASN A 69 301.488 -11.290 0.411 1.00 0.00 C ATOM 1076 O ASN A 69 302.467 -10.567 0.199 1.00 0.00 O ATOM 1077 CB ASN A 69 302.285 -12.331 2.575 1.00 0.00 C ATOM 1078 CG ASN A 69 301.456 -11.433 3.478 1.00 0.00 C ATOM 1079 OD1 ASN A 69 300.457 -11.865 4.062 1.00 0.00 O ATOM 1080 ND2 ASN A 69 301.883 -10.188 3.610 1.00 0.00 N ATOM 0 H ASN A 69 303.339 -13.783 0.880 1.00 0.00 H new ATOM 0 HA ASN A 69 300.652 -13.014 1.385 1.00 0.00 H new ATOM 0 HB2 ASN A 69 302.449 -13.285 3.077 1.00 0.00 H new ATOM 0 HB3 ASN A 69 303.264 -11.877 2.425 1.00 0.00 H new ATOM 0 HD21 ASN A 69 301.381 -9.538 4.215 1.00 0.00 H new ATOM 0 HD22 ASN A 69 302.714 -9.878 3.107 1.00 0.00 H new ATOM 1087 N LEU A 70 300.269 -11.011 -0.059 1.00 0.00 N ATOM 1088 CA LEU A 70 300.014 -9.803 -0.834 1.00 0.00 C ATOM 1089 C LEU A 70 299.689 -8.672 0.133 1.00 0.00 C ATOM 1090 O LEU A 70 299.904 -7.489 -0.154 1.00 0.00 O ATOM 1091 CB LEU A 70 298.911 -10.056 -1.866 1.00 0.00 C ATOM 1092 CG LEU A 70 298.830 -9.039 -3.008 1.00 0.00 C ATOM 1093 CD1 LEU A 70 300.046 -9.152 -3.931 1.00 0.00 C ATOM 1094 CD2 LEU A 70 297.550 -9.243 -3.789 1.00 0.00 C ATOM 0 H LEU A 70 299.451 -11.603 0.084 1.00 0.00 H new ATOM 0 HA LEU A 70 300.895 -9.511 -1.406 1.00 0.00 H new ATOM 0 HB2 LEU A 70 299.060 -11.047 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 70 297.951 -10.073 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 70 298.828 -8.037 -2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 70 299.963 -8.419 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 70 300.955 -8.964 -3.360 1.00 0.00 H new ATOM 0 HD13 LEU A 70 300.087 -10.154 -4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 70 297.499 -8.516 -4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 70 297.533 -10.251 -4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 70 296.695 -9.109 -3.127 1.00 0.00 H new ATOM 1106 N GLU A 71 299.158 -9.069 1.287 1.00 0.00 N ATOM 1107 CA GLU A 71 298.903 -8.140 2.381 1.00 0.00 C ATOM 1108 C GLU A 71 297.746 -7.189 2.124 1.00 0.00 C ATOM 1109 O GLU A 71 297.749 -6.055 2.605 1.00 0.00 O ATOM 1110 CB GLU A 71 300.182 -7.366 2.655 1.00 0.00 C ATOM 1111 CG GLU A 71 300.191 -6.605 3.975 1.00 0.00 C ATOM 1112 CD GLU A 71 299.778 -7.455 5.170 1.00 0.00 C ATOM 1113 OE1 GLU A 71 300.432 -8.487 5.427 1.00 0.00 O ATOM 1114 OE2 GLU A 71 298.819 -7.068 5.871 1.00 0.00 O ATOM 0 H GLU A 71 298.895 -10.034 1.488 1.00 0.00 H new ATOM 0 HA GLU A 71 298.603 -8.725 3.250 1.00 0.00 H new ATOM 0 HB2 GLU A 71 301.021 -8.061 2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 71 300.345 -6.659 1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 71 301.191 -6.208 4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 71 299.519 -5.751 3.897 1.00 0.00 H new ATOM 1121 N LEU A 72 296.766 -7.658 1.366 1.00 0.00 N ATOM 1122 CA LEU A 72 295.565 -6.881 1.095 1.00 0.00 C ATOM 1123 C LEU A 72 294.361 -7.687 1.533 1.00 0.00 C ATOM 1124 O LEU A 72 294.400 -8.916 1.538 1.00 0.00 O ATOM 1125 CB LEU A 72 295.425 -6.525 -0.386 1.00 0.00 C ATOM 1126 CG LEU A 72 296.559 -5.678 -0.974 1.00 0.00 C ATOM 1127 CD1 LEU A 72 296.334 -5.456 -2.462 1.00 0.00 C ATOM 1128 CD2 LEU A 72 296.672 -4.339 -0.254 1.00 0.00 C ATOM 0 H LEU A 72 296.779 -8.578 0.925 1.00 0.00 H new ATOM 0 HA LEU A 72 295.635 -5.945 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 72 295.352 -7.450 -0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 72 294.486 -5.989 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 72 297.494 -6.220 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 72 297.147 -4.853 -2.867 1.00 0.00 H new ATOM 0 HD12 LEU A 72 296.307 -6.418 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 72 295.387 -4.938 -2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 72 297.484 -3.758 -0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 72 295.736 -3.790 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 72 296.876 -4.510 0.803 1.00 0.00 H new ATOM 1140 N THR A 73 293.300 -7.009 1.911 1.00 0.00 N ATOM 1141 CA THR A 73 292.096 -7.694 2.342 1.00 0.00 C ATOM 1142 C THR A 73 290.883 -7.102 1.672 1.00 0.00 C ATOM 1143 O THR A 73 290.664 -5.890 1.697 1.00 0.00 O ATOM 1144 CB THR A 73 291.885 -7.627 3.867 1.00 0.00 C ATOM 1145 OG1 THR A 73 293.068 -8.046 4.543 1.00 0.00 O ATOM 1146 CG2 THR A 73 290.711 -8.524 4.285 1.00 0.00 C ATOM 0 H THR A 73 293.243 -5.991 1.930 1.00 0.00 H new ATOM 0 HA THR A 73 292.225 -8.738 2.057 1.00 0.00 H new ATOM 0 HB THR A 73 291.659 -6.596 4.139 1.00 0.00 H new ATOM 0 HG1 THR A 73 293.415 -7.306 5.084 1.00 0.00 H new ATOM 0 HG21 THR A 73 290.575 -8.466 5.365 1.00 0.00 H new ATOM 0 HG22 THR A 73 289.802 -8.189 3.786 1.00 0.00 H new ATOM 0 HG23 THR A 73 290.922 -9.555 4.001 1.00 0.00 H new ATOM 1154 N VAL A 74 290.091 -7.952 1.046 1.00 0.00 N ATOM 1155 CA VAL A 74 288.890 -7.470 0.419 1.00 0.00 C ATOM 1156 C VAL A 74 287.774 -7.471 1.432 1.00 0.00 C ATOM 1157 O VAL A 74 287.278 -8.525 1.837 1.00 0.00 O ATOM 1158 CB VAL A 74 288.450 -8.290 -0.803 1.00 0.00 C ATOM 1159 CG1 VAL A 74 287.136 -7.741 -1.357 1.00 0.00 C ATOM 1160 CG2 VAL A 74 289.531 -8.283 -1.869 1.00 0.00 C ATOM 0 H VAL A 74 290.257 -8.955 0.962 1.00 0.00 H new ATOM 0 HA VAL A 74 289.111 -6.466 0.058 1.00 0.00 H new ATOM 0 HB VAL A 74 288.291 -9.323 -0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 74 286.832 -8.329 -2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 74 286.364 -7.801 -0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 74 287.273 -6.701 -1.654 1.00 0.00 H new ATOM 0 HG21 VAL A 74 289.200 -8.869 -2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 74 289.725 -7.258 -2.184 1.00 0.00 H new ATOM 0 HG23 VAL A 74 290.445 -8.717 -1.463 1.00 0.00 H new ATOM 1170 N LEU A 75 287.409 -6.288 1.858 1.00 0.00 N ATOM 1171 CA LEU A 75 286.334 -6.134 2.806 1.00 0.00 C ATOM 1172 C LEU A 75 285.060 -5.928 2.021 1.00 0.00 C ATOM 1173 O LEU A 75 284.712 -4.808 1.642 1.00 0.00 O ATOM 1174 CB LEU A 75 286.624 -4.962 3.737 1.00 0.00 C ATOM 1175 CG LEU A 75 285.817 -4.920 5.037 1.00 0.00 C ATOM 1176 CD1 LEU A 75 286.180 -6.091 5.944 1.00 0.00 C ATOM 1177 CD2 LEU A 75 286.063 -3.598 5.740 1.00 0.00 C ATOM 0 H LEU A 75 287.843 -5.414 1.562 1.00 0.00 H new ATOM 0 HA LEU A 75 286.231 -7.019 3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 75 287.684 -4.980 3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 75 286.443 -4.036 3.190 1.00 0.00 H new ATOM 0 HG LEU A 75 284.757 -5.007 4.798 1.00 0.00 H new ATOM 0 HD11 LEU A 75 285.592 -6.037 6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 75 285.967 -7.029 5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 75 287.241 -6.045 6.190 1.00 0.00 H new ATOM 0 HD21 LEU A 75 285.489 -3.566 6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 75 287.124 -3.499 5.967 1.00 0.00 H new ATOM 0 HD23 LEU A 75 285.752 -2.778 5.092 1.00 0.00 H new ATOM 1189 N THR A 76 284.383 -7.028 1.756 1.00 0.00 N ATOM 1190 CA THR A 76 283.176 -6.992 0.965 1.00 0.00 C ATOM 1191 C THR A 76 282.018 -6.419 1.763 1.00 0.00 C ATOM 1192 O THR A 76 281.297 -7.138 2.457 1.00 0.00 O ATOM 1193 CB THR A 76 282.820 -8.390 0.420 1.00 0.00 C ATOM 1194 OG1 THR A 76 283.968 -8.960 -0.216 1.00 0.00 O ATOM 1195 CG2 THR A 76 281.685 -8.316 -0.591 1.00 0.00 C ATOM 0 H THR A 76 284.652 -7.958 2.079 1.00 0.00 H new ATOM 0 HA THR A 76 283.362 -6.337 0.114 1.00 0.00 H new ATOM 0 HB THR A 76 282.501 -9.008 1.259 1.00 0.00 H new ATOM 0 HG1 THR A 76 284.526 -9.406 0.455 1.00 0.00 H new ATOM 0 HG21 THR A 76 281.458 -9.317 -0.957 1.00 0.00 H new ATOM 0 HG22 THR A 76 280.800 -7.894 -0.114 1.00 0.00 H new ATOM 0 HG23 THR A 76 281.983 -7.684 -1.427 1.00 0.00 H new ATOM 1203 N LEU A 77 281.866 -5.097 1.667 1.00 0.00 N ATOM 1204 CA LEU A 77 280.804 -4.387 2.361 1.00 0.00 C ATOM 1205 C LEU A 77 279.633 -4.159 1.415 1.00 0.00 C ATOM 1206 O LEU A 77 279.583 -3.160 0.700 1.00 0.00 O ATOM 1207 CB LEU A 77 281.322 -3.044 2.904 1.00 0.00 C ATOM 1208 CG LEU A 77 282.458 -3.148 3.931 1.00 0.00 C ATOM 1209 CD1 LEU A 77 282.936 -1.758 4.326 1.00 0.00 C ATOM 1210 CD2 LEU A 77 282.007 -3.921 5.165 1.00 0.00 C ATOM 0 H LEU A 77 282.474 -4.497 1.109 1.00 0.00 H new ATOM 0 HA LEU A 77 280.467 -4.991 3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 77 281.667 -2.440 2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 77 280.489 -2.509 3.361 1.00 0.00 H new ATOM 0 HG LEU A 77 283.285 -3.691 3.473 1.00 0.00 H new ATOM 0 HD11 LEU A 77 283.742 -1.844 5.055 1.00 0.00 H new ATOM 0 HD12 LEU A 77 283.300 -1.234 3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 77 282.109 -1.200 4.764 1.00 0.00 H new ATOM 0 HD21 LEU A 77 282.830 -3.981 5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 77 281.163 -3.409 5.627 1.00 0.00 H new ATOM 0 HD23 LEU A 77 281.705 -4.927 4.874 1.00 0.00 H new ATOM 1222 N ASP A 78 278.694 -5.091 1.408 1.00 0.00 N ATOM 1223 CA ASP A 78 277.553 -4.973 0.526 1.00 0.00 C ATOM 1224 C ASP A 78 276.545 -3.993 1.112 1.00 0.00 C ATOM 1225 O ASP A 78 275.413 -4.350 1.422 1.00 0.00 O ATOM 1226 CB ASP A 78 276.922 -6.346 0.265 1.00 0.00 C ATOM 1227 CG ASP A 78 276.385 -7.004 1.515 1.00 0.00 C ATOM 1228 OD1 ASP A 78 277.099 -7.010 2.536 1.00 0.00 O ATOM 1229 OD2 ASP A 78 275.254 -7.521 1.471 1.00 0.00 O ATOM 0 H ASP A 78 278.701 -5.925 1.995 1.00 0.00 H new ATOM 0 HA ASP A 78 277.885 -4.584 -0.436 1.00 0.00 H new ATOM 0 HB2 ASP A 78 276.112 -6.235 -0.456 1.00 0.00 H new ATOM 0 HB3 ASP A 78 277.666 -7.000 -0.190 1.00 0.00 H new ATOM 1234 N ARG A 79 277.000 -2.747 1.268 1.00 0.00 N ATOM 1235 CA ARG A 79 276.175 -1.673 1.803 1.00 0.00 C ATOM 1236 C ARG A 79 275.298 -1.076 0.700 1.00 0.00 C ATOM 1237 O ARG A 79 275.579 -1.238 -0.484 1.00 0.00 O ATOM 1238 CB ARG A 79 277.069 -0.589 2.433 1.00 0.00 C ATOM 1239 CG ARG A 79 278.084 0.018 1.475 1.00 0.00 C ATOM 1240 CD ARG A 79 278.848 1.166 2.119 1.00 0.00 C ATOM 1241 NE ARG A 79 277.958 2.236 2.556 1.00 0.00 N ATOM 1242 CZ ARG A 79 278.335 3.494 2.726 1.00 0.00 C ATOM 1243 NH1 ARG A 79 279.558 3.882 2.428 1.00 0.00 N ATOM 1244 NH2 ARG A 79 277.478 4.376 3.185 1.00 0.00 N ATOM 0 H ARG A 79 277.948 -2.460 1.026 1.00 0.00 H new ATOM 0 HA ARG A 79 275.522 -2.079 2.576 1.00 0.00 H new ATOM 0 HB2 ARG A 79 276.435 0.206 2.824 1.00 0.00 H new ATOM 0 HB3 ARG A 79 277.600 -1.020 3.282 1.00 0.00 H new ATOM 0 HG2 ARG A 79 278.786 -0.751 1.153 1.00 0.00 H new ATOM 0 HG3 ARG A 79 277.572 0.377 0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 79 279.412 0.792 2.973 1.00 0.00 H new ATOM 0 HD3 ARG A 79 279.572 1.564 1.408 1.00 0.00 H new ATOM 0 HE ARG A 79 276.983 2.000 2.742 1.00 0.00 H new ATOM 0 HH11 ARG A 79 280.231 3.210 2.060 1.00 0.00 H new ATOM 0 HH12 ARG A 79 279.832 4.855 2.565 1.00 0.00 H new ATOM 0 HH21 ARG A 79 276.525 4.092 3.410 1.00 0.00 H new ATOM 0 HH22 ARG A 79 277.766 5.346 3.317 1.00 0.00 H new ATOM 1258 N ASN A 80 274.234 -0.392 1.098 1.00 0.00 N ATOM 1259 CA ASN A 80 273.307 0.199 0.148 1.00 0.00 C ATOM 1260 C ASN A 80 274.002 1.235 -0.738 1.00 0.00 C ATOM 1261 O ASN A 80 273.899 1.177 -1.964 1.00 0.00 O ATOM 1262 CB ASN A 80 272.142 0.824 0.898 1.00 0.00 C ATOM 1263 CG ASN A 80 271.178 1.543 -0.024 1.00 0.00 C ATOM 1264 OD1 ASN A 80 270.315 0.924 -0.642 1.00 0.00 O ATOM 1265 ND2 ASN A 80 271.331 2.856 -0.123 1.00 0.00 N ATOM 0 H ASN A 80 273.993 -0.233 2.076 1.00 0.00 H new ATOM 0 HA ASN A 80 272.931 -0.587 -0.507 1.00 0.00 H new ATOM 0 HB2 ASN A 80 271.607 0.047 1.444 1.00 0.00 H new ATOM 0 HB3 ASN A 80 272.525 1.527 1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 80 270.717 3.396 -0.733 1.00 0.00 H new ATOM 0 HD22 ASN A 80 272.063 3.326 0.410 1.00 0.00 H new ATOM 1272 N GLU A 81 274.706 2.186 -0.127 1.00 0.00 N ATOM 1273 CA GLU A 81 275.424 3.191 -0.904 1.00 0.00 C ATOM 1274 C GLU A 81 276.707 2.567 -1.418 1.00 0.00 C ATOM 1275 O GLU A 81 277.614 2.255 -0.649 1.00 0.00 O ATOM 1276 CB GLU A 81 275.718 4.441 -0.069 1.00 0.00 C ATOM 1277 CG GLU A 81 276.356 5.574 -0.861 1.00 0.00 C ATOM 1278 CD GLU A 81 275.495 6.057 -2.010 1.00 0.00 C ATOM 1279 OE1 GLU A 81 274.567 6.851 -1.768 1.00 0.00 O ATOM 1280 OE2 GLU A 81 275.745 5.644 -3.158 1.00 0.00 O ATOM 0 H GLU A 81 274.794 2.281 0.885 1.00 0.00 H new ATOM 0 HA GLU A 81 274.805 3.513 -1.741 1.00 0.00 H new ATOM 0 HB2 GLU A 81 274.788 4.798 0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 81 276.378 4.169 0.754 1.00 0.00 H new ATOM 0 HG2 GLU A 81 276.557 6.409 -0.190 1.00 0.00 H new ATOM 0 HG3 GLU A 81 277.317 5.240 -1.251 1.00 0.00 H new ATOM 1287 N LYS A 82 276.759 2.363 -2.718 1.00 0.00 N ATOM 1288 CA LYS A 82 277.899 1.717 -3.348 1.00 0.00 C ATOM 1289 C LYS A 82 279.093 2.641 -3.490 1.00 0.00 C ATOM 1290 O LYS A 82 278.953 3.860 -3.572 1.00 0.00 O ATOM 1291 CB LYS A 82 277.492 1.180 -4.716 1.00 0.00 C ATOM 1292 CG LYS A 82 276.313 0.226 -4.657 1.00 0.00 C ATOM 1293 CD LYS A 82 275.971 -0.323 -6.034 1.00 0.00 C ATOM 1294 CE LYS A 82 274.741 -1.215 -5.992 1.00 0.00 C ATOM 1295 NZ LYS A 82 273.518 -0.450 -5.628 1.00 0.00 N ATOM 0 H LYS A 82 276.020 2.637 -3.366 1.00 0.00 H new ATOM 0 HA LYS A 82 278.207 0.898 -2.697 1.00 0.00 H new ATOM 0 HB2 LYS A 82 277.242 2.017 -5.368 1.00 0.00 H new ATOM 0 HB3 LYS A 82 278.343 0.669 -5.166 1.00 0.00 H new ATOM 0 HG2 LYS A 82 276.544 -0.598 -3.982 1.00 0.00 H new ATOM 0 HG3 LYS A 82 275.446 0.742 -4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 82 275.798 0.504 -6.723 1.00 0.00 H new ATOM 0 HD3 LYS A 82 276.818 -0.889 -6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 82 274.600 -1.686 -6.965 1.00 0.00 H new ATOM 0 HE3 LYS A 82 274.897 -2.016 -5.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 272.675 -1.023 -5.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 273.540 -0.223 -4.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 273.483 0.431 -6.179 1.00 0.00 H new ATOM 1309 N PHE A 83 280.276 2.042 -3.498 1.00 0.00 N ATOM 1310 CA PHE A 83 281.503 2.794 -3.661 1.00 0.00 C ATOM 1311 C PHE A 83 281.708 3.099 -5.138 1.00 0.00 C ATOM 1312 O PHE A 83 281.411 2.265 -5.996 1.00 0.00 O ATOM 1313 CB PHE A 83 282.700 1.994 -3.141 1.00 0.00 C ATOM 1314 CG PHE A 83 282.584 1.578 -1.703 1.00 0.00 C ATOM 1315 CD1 PHE A 83 282.773 2.498 -0.685 1.00 0.00 C ATOM 1316 CD2 PHE A 83 282.294 0.264 -1.371 1.00 0.00 C ATOM 1317 CE1 PHE A 83 282.687 2.112 0.639 1.00 0.00 C ATOM 1318 CE2 PHE A 83 282.203 -0.126 -0.048 1.00 0.00 C ATOM 1319 CZ PHE A 83 282.396 0.801 0.958 1.00 0.00 C ATOM 0 H PHE A 83 280.407 1.036 -3.393 1.00 0.00 H new ATOM 0 HA PHE A 83 281.427 3.720 -3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 83 282.822 1.103 -3.757 1.00 0.00 H new ATOM 0 HB3 PHE A 83 283.603 2.592 -3.263 1.00 0.00 H new ATOM 0 HD1 PHE A 83 282.990 3.528 -0.929 1.00 0.00 H new ATOM 0 HD2 PHE A 83 282.137 -0.463 -2.154 1.00 0.00 H new ATOM 0 HE1 PHE A 83 282.847 2.836 1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 83 281.981 -1.154 0.199 1.00 0.00 H new ATOM 0 HZ PHE A 83 282.319 0.500 1.992 1.00 0.00 H new ATOM 1329 N ARG A 84 282.196 4.285 -5.454 1.00 0.00 N ATOM 1330 CA ARG A 84 282.424 4.608 -6.848 1.00 0.00 C ATOM 1331 C ARG A 84 283.488 3.691 -7.417 1.00 0.00 C ATOM 1332 O ARG A 84 284.491 3.418 -6.766 1.00 0.00 O ATOM 1333 CB ARG A 84 282.859 6.060 -7.023 1.00 0.00 C ATOM 1334 CG ARG A 84 283.159 6.426 -8.472 1.00 0.00 C ATOM 1335 CD ARG A 84 281.892 6.415 -9.317 1.00 0.00 C ATOM 1336 NE ARG A 84 282.140 6.097 -10.723 1.00 0.00 N ATOM 1337 CZ ARG A 84 282.165 7.002 -11.691 1.00 0.00 C ATOM 1338 NH1 ARG A 84 282.102 8.285 -11.407 1.00 0.00 N ATOM 1339 NH2 ARG A 84 282.274 6.623 -12.951 1.00 0.00 N ATOM 0 H ARG A 84 282.435 5.019 -4.787 1.00 0.00 H new ATOM 0 HA ARG A 84 281.484 4.468 -7.382 1.00 0.00 H new ATOM 0 HB2 ARG A 84 282.075 6.716 -6.644 1.00 0.00 H new ATOM 0 HB3 ARG A 84 283.747 6.242 -6.418 1.00 0.00 H new ATOM 0 HG2 ARG A 84 283.618 7.414 -8.513 1.00 0.00 H new ATOM 0 HG3 ARG A 84 283.881 5.722 -8.886 1.00 0.00 H new ATOM 0 HD2 ARG A 84 281.194 5.687 -8.904 1.00 0.00 H new ATOM 0 HD3 ARG A 84 281.411 7.391 -9.251 1.00 0.00 H new ATOM 0 HE ARG A 84 282.303 5.122 -10.973 1.00 0.00 H new ATOM 0 HH11 ARG A 84 282.033 8.590 -10.436 1.00 0.00 H new ATOM 0 HH12 ARG A 84 282.122 8.975 -12.158 1.00 0.00 H new ATOM 0 HH21 ARG A 84 282.339 5.632 -13.182 1.00 0.00 H new ATOM 0 HH22 ARG A 84 282.293 7.322 -13.694 1.00 0.00 H new ATOM 1353 N ASP A 85 283.283 3.209 -8.631 1.00 0.00 N ATOM 1354 CA ASP A 85 284.249 2.310 -9.233 1.00 0.00 C ATOM 1355 C ASP A 85 285.500 3.063 -9.675 1.00 0.00 C ATOM 1356 O ASP A 85 285.598 3.509 -10.806 1.00 0.00 O ATOM 1357 CB ASP A 85 283.624 1.550 -10.410 1.00 0.00 C ATOM 1358 CG ASP A 85 283.129 2.462 -11.515 1.00 0.00 C ATOM 1359 OD1 ASP A 85 282.213 3.270 -11.256 1.00 0.00 O ATOM 1360 OD2 ASP A 85 283.651 2.356 -12.647 1.00 0.00 O ATOM 0 H ASP A 85 282.470 3.421 -9.210 1.00 0.00 H new ATOM 0 HA ASP A 85 284.547 1.583 -8.478 1.00 0.00 H new ATOM 0 HB2 ASP A 85 284.361 0.860 -10.820 1.00 0.00 H new ATOM 0 HB3 ASP A 85 282.792 0.948 -10.045 1.00 0.00 H new ATOM 1365 N ILE A 86 286.456 3.195 -8.756 1.00 0.00 N ATOM 1366 CA ILE A 86 287.724 3.862 -9.032 1.00 0.00 C ATOM 1367 C ILE A 86 288.676 2.818 -9.580 1.00 0.00 C ATOM 1368 O ILE A 86 289.879 3.024 -9.695 1.00 0.00 O ATOM 1369 CB ILE A 86 288.316 4.486 -7.745 1.00 0.00 C ATOM 1370 CG1 ILE A 86 288.567 3.407 -6.692 1.00 0.00 C ATOM 1371 CG2 ILE A 86 287.367 5.548 -7.209 1.00 0.00 C ATOM 1372 CD1 ILE A 86 289.223 3.929 -5.431 1.00 0.00 C ATOM 0 H ILE A 86 286.372 2.843 -7.802 1.00 0.00 H new ATOM 0 HA ILE A 86 287.570 4.669 -9.748 1.00 0.00 H new ATOM 0 HB ILE A 86 289.272 4.953 -7.983 1.00 0.00 H new ATOM 0 HG12 ILE A 86 287.618 2.939 -6.430 1.00 0.00 H new ATOM 0 HG13 ILE A 86 289.197 2.630 -7.124 1.00 0.00 H new ATOM 0 HG21 ILE A 86 287.786 5.986 -6.303 1.00 0.00 H new ATOM 0 HG22 ILE A 86 287.231 6.327 -7.959 1.00 0.00 H new ATOM 0 HG23 ILE A 86 286.403 5.093 -6.980 1.00 0.00 H new ATOM 0 HD11 ILE A 86 289.370 3.107 -4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 86 290.188 4.371 -5.679 1.00 0.00 H new ATOM 0 HD13 ILE A 86 288.584 4.685 -4.975 1.00 0.00 H new ATOM 1384 N ARG A 87 288.073 1.690 -9.902 1.00 0.00 N ATOM 1385 CA ARG A 87 288.756 0.519 -10.427 1.00 0.00 C ATOM 1386 C ARG A 87 289.611 0.832 -11.661 1.00 0.00 C ATOM 1387 O ARG A 87 290.710 0.295 -11.816 1.00 0.00 O ATOM 1388 CB ARG A 87 287.670 -0.507 -10.749 1.00 0.00 C ATOM 1389 CG ARG A 87 288.117 -1.746 -11.500 1.00 0.00 C ATOM 1390 CD ARG A 87 286.950 -2.714 -11.660 1.00 0.00 C ATOM 1391 NE ARG A 87 287.163 -3.685 -12.728 1.00 0.00 N ATOM 1392 CZ ARG A 87 286.509 -4.833 -12.825 1.00 0.00 C ATOM 1393 NH1 ARG A 87 285.754 -5.261 -11.838 1.00 0.00 N ATOM 1394 NH2 ARG A 87 286.640 -5.575 -13.903 1.00 0.00 N ATOM 0 H ARG A 87 287.066 1.557 -9.804 1.00 0.00 H new ATOM 0 HA ARG A 87 289.460 0.137 -9.688 1.00 0.00 H new ATOM 0 HB2 ARG A 87 287.209 -0.822 -9.813 1.00 0.00 H new ATOM 0 HB3 ARG A 87 286.895 -0.013 -11.335 1.00 0.00 H new ATOM 0 HG2 ARG A 87 288.504 -1.466 -12.480 1.00 0.00 H new ATOM 0 HG3 ARG A 87 288.931 -2.232 -10.962 1.00 0.00 H new ATOM 0 HD2 ARG A 87 286.791 -3.243 -10.720 1.00 0.00 H new ATOM 0 HD3 ARG A 87 286.041 -2.149 -11.865 1.00 0.00 H new ATOM 0 HE ARG A 87 287.857 -3.467 -13.443 1.00 0.00 H new ATOM 0 HH11 ARG A 87 285.667 -4.708 -10.986 1.00 0.00 H new ATOM 0 HH12 ARG A 87 285.255 -6.147 -11.924 1.00 0.00 H new ATOM 0 HH21 ARG A 87 287.245 -5.267 -14.664 1.00 0.00 H new ATOM 0 HH22 ARG A 87 286.137 -6.459 -13.978 1.00 0.00 H new ATOM 1408 N GLY A 88 289.118 1.705 -12.534 1.00 0.00 N ATOM 1409 CA GLY A 88 289.861 2.061 -13.735 1.00 0.00 C ATOM 1410 C GLY A 88 291.091 2.916 -13.463 1.00 0.00 C ATOM 1411 O GLY A 88 291.983 3.005 -14.311 1.00 0.00 O ATOM 0 H GLY A 88 288.218 2.174 -12.434 1.00 0.00 H new ATOM 0 HA2 GLY A 88 290.169 1.148 -14.245 1.00 0.00 H new ATOM 0 HA3 GLY A 88 289.200 2.598 -14.415 1.00 0.00 H new ATOM 1415 N PHE A 89 291.144 3.548 -12.295 1.00 0.00 N ATOM 1416 CA PHE A 89 292.284 4.383 -11.939 1.00 0.00 C ATOM 1417 C PHE A 89 293.359 3.534 -11.286 1.00 0.00 C ATOM 1418 O PHE A 89 294.490 3.977 -11.096 1.00 0.00 O ATOM 1419 CB PHE A 89 291.880 5.504 -10.987 1.00 0.00 C ATOM 1420 CG PHE A 89 290.826 6.421 -11.535 1.00 0.00 C ATOM 1421 CD1 PHE A 89 291.112 7.301 -12.568 1.00 0.00 C ATOM 1422 CD2 PHE A 89 289.549 6.410 -11.003 1.00 0.00 C ATOM 1423 CE1 PHE A 89 290.139 8.153 -13.059 1.00 0.00 C ATOM 1424 CE2 PHE A 89 288.572 7.256 -11.490 1.00 0.00 C ATOM 1425 CZ PHE A 89 288.868 8.130 -12.518 1.00 0.00 C ATOM 0 H PHE A 89 290.415 3.498 -11.583 1.00 0.00 H new ATOM 0 HA PHE A 89 292.667 4.832 -12.855 1.00 0.00 H new ATOM 0 HB2 PHE A 89 291.517 5.064 -10.058 1.00 0.00 H new ATOM 0 HB3 PHE A 89 292.764 6.091 -10.738 1.00 0.00 H new ATOM 0 HD1 PHE A 89 292.104 7.321 -12.993 1.00 0.00 H new ATOM 0 HD2 PHE A 89 289.313 5.731 -10.197 1.00 0.00 H new ATOM 0 HE1 PHE A 89 290.372 8.835 -13.864 1.00 0.00 H new ATOM 0 HE2 PHE A 89 287.578 7.234 -11.068 1.00 0.00 H new ATOM 0 HZ PHE A 89 288.107 8.795 -12.898 1.00 0.00 H new ATOM 1435 N ILE A 90 292.982 2.314 -10.927 1.00 0.00 N ATOM 1436 CA ILE A 90 293.908 1.380 -10.313 1.00 0.00 C ATOM 1437 C ILE A 90 294.785 0.807 -11.404 1.00 0.00 C ATOM 1438 O ILE A 90 294.290 0.355 -12.436 1.00 0.00 O ATOM 1439 CB ILE A 90 293.154 0.289 -9.544 1.00 0.00 C ATOM 1440 CG1 ILE A 90 292.299 0.965 -8.476 1.00 0.00 C ATOM 1441 CG2 ILE A 90 294.123 -0.708 -8.920 1.00 0.00 C ATOM 1442 CD1 ILE A 90 291.479 0.009 -7.643 1.00 0.00 C ATOM 0 H ILE A 90 292.037 1.950 -11.052 1.00 0.00 H new ATOM 0 HA ILE A 90 294.535 1.889 -9.581 1.00 0.00 H new ATOM 0 HB ILE A 90 292.517 -0.273 -10.227 1.00 0.00 H new ATOM 0 HG12 ILE A 90 292.949 1.539 -7.816 1.00 0.00 H new ATOM 0 HG13 ILE A 90 291.628 1.675 -8.959 1.00 0.00 H new ATOM 0 HG21 ILE A 90 293.562 -1.471 -8.380 1.00 0.00 H new ATOM 0 HG22 ILE A 90 294.715 -1.179 -9.704 1.00 0.00 H new ATOM 0 HG23 ILE A 90 294.785 -0.187 -8.228 1.00 0.00 H new ATOM 0 HD11 ILE A 90 290.901 0.570 -6.909 1.00 0.00 H new ATOM 0 HD12 ILE A 90 290.801 -0.548 -8.290 1.00 0.00 H new ATOM 0 HD13 ILE A 90 292.142 -0.686 -7.128 1.00 0.00 H new ATOM 1454 N SER A 91 296.082 0.840 -11.179 1.00 0.00 N ATOM 1455 CA SER A 91 297.028 0.433 -12.206 1.00 0.00 C ATOM 1456 C SER A 91 297.957 -0.736 -11.843 1.00 0.00 C ATOM 1457 O SER A 91 298.694 -0.669 -10.857 1.00 0.00 O ATOM 1458 CB SER A 91 297.881 1.659 -12.523 1.00 0.00 C ATOM 1459 OG SER A 91 297.072 2.795 -12.771 1.00 0.00 O ATOM 0 H SER A 91 296.507 1.142 -10.302 1.00 0.00 H new ATOM 0 HA SER A 91 296.441 0.064 -13.047 1.00 0.00 H new ATOM 0 HB2 SER A 91 298.553 1.863 -11.690 1.00 0.00 H new ATOM 0 HB3 SER A 91 298.505 1.456 -13.394 1.00 0.00 H new ATOM 0 HG SER A 91 297.554 3.605 -12.501 1.00 0.00 H new ATOM 1465 N GLU A 92 297.914 -1.814 -12.653 1.00 0.00 N ATOM 1466 CA GLU A 92 298.845 -2.920 -12.448 1.00 0.00 C ATOM 1467 C GLU A 92 300.220 -2.344 -12.721 1.00 0.00 C ATOM 1468 O GLU A 92 301.166 -2.531 -11.953 1.00 0.00 O ATOM 1469 CB GLU A 92 298.597 -4.099 -13.391 1.00 0.00 C ATOM 1470 CG GLU A 92 297.164 -4.585 -13.435 1.00 0.00 C ATOM 1471 CD GLU A 92 296.338 -3.864 -14.477 1.00 0.00 C ATOM 1472 OE1 GLU A 92 295.995 -2.688 -14.257 1.00 0.00 O ATOM 1473 OE2 GLU A 92 296.041 -4.475 -15.519 1.00 0.00 O ATOM 0 H GLU A 92 297.263 -1.933 -13.429 1.00 0.00 H new ATOM 0 HA GLU A 92 298.729 -3.315 -11.439 1.00 0.00 H new ATOM 0 HB2 GLU A 92 298.899 -3.811 -14.398 1.00 0.00 H new ATOM 0 HB3 GLU A 92 299.238 -4.928 -13.091 1.00 0.00 H new ATOM 0 HG2 GLU A 92 297.153 -5.655 -13.644 1.00 0.00 H new ATOM 0 HG3 GLU A 92 296.707 -4.447 -12.455 1.00 0.00 H new ATOM 1480 N ASP A 93 300.294 -1.649 -13.855 1.00 0.00 N ATOM 1481 CA ASP A 93 301.486 -0.927 -14.252 1.00 0.00 C ATOM 1482 C ASP A 93 301.246 0.499 -13.775 1.00 0.00 C ATOM 1483 O ASP A 93 300.272 1.138 -14.170 1.00 0.00 O ATOM 1484 CB ASP A 93 301.728 -0.994 -15.773 1.00 0.00 C ATOM 1485 CG ASP A 93 302.959 -0.216 -16.196 1.00 0.00 C ATOM 1486 OD1 ASP A 93 304.082 -0.715 -15.977 1.00 0.00 O ATOM 1487 OD2 ASP A 93 302.813 0.901 -16.717 1.00 0.00 O ATOM 0 H ASP A 93 299.524 -1.575 -14.520 1.00 0.00 H new ATOM 0 HA ASP A 93 302.386 -1.359 -13.815 1.00 0.00 H new ATOM 0 HB2 ASP A 93 301.838 -2.035 -16.075 1.00 0.00 H new ATOM 0 HB3 ASP A 93 300.856 -0.601 -16.295 1.00 0.00 H new ATOM 1492 N LEU A 94 302.105 0.986 -12.917 1.00 0.00 N ATOM 1493 CA LEU A 94 301.904 2.290 -12.302 1.00 0.00 C ATOM 1494 C LEU A 94 302.218 3.490 -13.204 1.00 0.00 C ATOM 1495 O LEU A 94 301.375 4.371 -13.407 1.00 0.00 O ATOM 1496 CB LEU A 94 302.764 2.360 -11.044 1.00 0.00 C ATOM 1497 CG LEU A 94 302.665 1.147 -10.102 1.00 0.00 C ATOM 1498 CD1 LEU A 94 303.557 1.351 -8.883 1.00 0.00 C ATOM 1499 CD2 LEU A 94 301.226 0.912 -9.668 1.00 0.00 C ATOM 0 H LEU A 94 302.955 0.505 -12.622 1.00 0.00 H new ATOM 0 HA LEU A 94 300.839 2.369 -12.084 1.00 0.00 H new ATOM 0 HB2 LEU A 94 303.805 2.481 -11.344 1.00 0.00 H new ATOM 0 HB3 LEU A 94 302.487 3.254 -10.486 1.00 0.00 H new ATOM 0 HG LEU A 94 303.005 0.265 -10.645 1.00 0.00 H new ATOM 0 HD11 LEU A 94 303.477 0.486 -8.225 1.00 0.00 H new ATOM 0 HD12 LEU A 94 304.592 1.468 -9.205 1.00 0.00 H new ATOM 0 HD13 LEU A 94 303.241 2.245 -8.346 1.00 0.00 H new ATOM 0 HD21 LEU A 94 301.183 0.049 -9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 94 300.855 1.793 -9.144 1.00 0.00 H new ATOM 0 HD23 LEU A 94 300.607 0.725 -10.546 1.00 0.00 H new ATOM 1511 N GLU A 95 303.419 3.521 -13.743 1.00 0.00 N ATOM 1512 CA GLU A 95 303.860 4.654 -14.549 1.00 0.00 C ATOM 1513 C GLU A 95 303.398 5.958 -13.909 1.00 0.00 C ATOM 1514 O GLU A 95 302.570 6.686 -14.463 1.00 0.00 O ATOM 1515 CB GLU A 95 303.418 4.573 -16.011 1.00 0.00 C ATOM 1516 CG GLU A 95 301.927 4.408 -16.261 1.00 0.00 C ATOM 1517 CD GLU A 95 301.579 4.707 -17.714 1.00 0.00 C ATOM 1518 OE1 GLU A 95 302.085 3.990 -18.601 1.00 0.00 O ATOM 1519 OE2 GLU A 95 300.811 5.655 -17.961 1.00 0.00 O ATOM 0 H GLU A 95 304.111 2.778 -13.641 1.00 0.00 H new ATOM 0 HA GLU A 95 304.949 4.623 -14.569 1.00 0.00 H new ATOM 0 HB2 GLU A 95 303.751 5.478 -16.519 1.00 0.00 H new ATOM 0 HB3 GLU A 95 303.937 3.736 -16.478 1.00 0.00 H new ATOM 0 HG2 GLU A 95 301.624 3.391 -16.013 1.00 0.00 H new ATOM 0 HG3 GLU A 95 301.369 5.076 -15.605 1.00 0.00 H new ATOM 1526 N GLY A 96 303.975 6.207 -12.729 1.00 0.00 N ATOM 1527 CA GLY A 96 303.708 7.391 -11.926 1.00 0.00 C ATOM 1528 C GLY A 96 304.719 7.486 -10.793 1.00 0.00 C ATOM 1529 O GLY A 96 304.449 7.089 -9.661 1.00 0.00 O ATOM 0 H GLY A 96 304.653 5.575 -12.303 1.00 0.00 H new ATOM 0 HA2 GLY A 96 303.762 8.284 -12.549 1.00 0.00 H new ATOM 0 HA3 GLY A 96 302.697 7.346 -11.521 1.00 0.00 H new ATOM 1533 N VAL A 97 305.895 7.994 -11.122 1.00 0.00 N ATOM 1534 CA VAL A 97 306.980 8.104 -10.165 1.00 0.00 C ATOM 1535 C VAL A 97 306.720 9.167 -9.103 1.00 0.00 C ATOM 1536 O VAL A 97 307.470 9.281 -8.136 1.00 0.00 O ATOM 1537 CB VAL A 97 308.315 8.360 -10.896 1.00 0.00 C ATOM 1538 CG1 VAL A 97 308.350 9.741 -11.522 1.00 0.00 C ATOM 1539 CG2 VAL A 97 309.485 8.154 -9.964 1.00 0.00 C ATOM 0 H VAL A 97 306.122 8.339 -12.054 1.00 0.00 H new ATOM 0 HA VAL A 97 307.044 7.153 -9.637 1.00 0.00 H new ATOM 0 HB VAL A 97 308.395 7.634 -11.705 1.00 0.00 H new ATOM 0 HG11 VAL A 97 309.304 9.887 -12.028 1.00 0.00 H new ATOM 0 HG12 VAL A 97 307.538 9.834 -12.244 1.00 0.00 H new ATOM 0 HG13 VAL A 97 308.232 10.496 -10.745 1.00 0.00 H new ATOM 0 HG21 VAL A 97 310.415 8.340 -10.501 1.00 0.00 H new ATOM 0 HG22 VAL A 97 309.407 8.844 -9.124 1.00 0.00 H new ATOM 0 HG23 VAL A 97 309.479 7.129 -9.593 1.00 0.00 H new ATOM 1549 N ASP A 98 305.659 9.924 -9.283 1.00 0.00 N ATOM 1550 CA ASP A 98 305.266 10.959 -8.325 1.00 0.00 C ATOM 1551 C ASP A 98 303.964 10.554 -7.643 1.00 0.00 C ATOM 1552 O ASP A 98 302.945 10.335 -8.304 1.00 0.00 O ATOM 1553 CB ASP A 98 305.106 12.313 -9.022 1.00 0.00 C ATOM 1554 CG ASP A 98 304.691 13.409 -8.067 1.00 0.00 C ATOM 1555 OD1 ASP A 98 303.482 13.513 -7.771 1.00 0.00 O ATOM 1556 OD2 ASP A 98 305.575 14.160 -7.605 1.00 0.00 O ATOM 0 H ASP A 98 305.041 9.847 -10.091 1.00 0.00 H new ATOM 0 HA ASP A 98 306.049 11.059 -7.573 1.00 0.00 H new ATOM 0 HB2 ASP A 98 306.048 12.587 -9.498 1.00 0.00 H new ATOM 0 HB3 ASP A 98 304.363 12.225 -9.814 1.00 0.00 H new ATOM 1561 N ALA A 99 303.994 10.449 -6.326 1.00 0.00 N ATOM 1562 CA ALA A 99 302.813 10.031 -5.591 1.00 0.00 C ATOM 1563 C ALA A 99 302.648 10.793 -4.294 1.00 0.00 C ATOM 1564 O ALA A 99 303.621 11.206 -3.659 1.00 0.00 O ATOM 1565 CB ALA A 99 302.868 8.539 -5.307 1.00 0.00 C ATOM 0 H ALA A 99 304.812 10.645 -5.749 1.00 0.00 H new ATOM 0 HA ALA A 99 301.950 10.253 -6.218 1.00 0.00 H new ATOM 0 HB1 ALA A 99 301.976 8.240 -4.756 1.00 0.00 H new ATOM 0 HB2 ALA A 99 302.913 7.991 -6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 99 303.754 8.314 -4.713 1.00 0.00 H new ATOM 1571 N THR A 100 301.395 10.969 -3.919 1.00 0.00 N ATOM 1572 CA THR A 100 301.053 11.648 -2.689 1.00 0.00 C ATOM 1573 C THR A 100 300.353 10.673 -1.756 1.00 0.00 C ATOM 1574 O THR A 100 299.488 9.900 -2.176 1.00 0.00 O ATOM 1575 CB THR A 100 300.159 12.871 -2.951 1.00 0.00 C ATOM 1576 OG1 THR A 100 300.854 13.793 -3.793 1.00 0.00 O ATOM 1577 CG2 THR A 100 299.770 13.570 -1.657 1.00 0.00 C ATOM 0 H THR A 100 300.591 10.646 -4.457 1.00 0.00 H new ATOM 0 HA THR A 100 301.971 12.008 -2.225 1.00 0.00 H new ATOM 0 HB THR A 100 299.247 12.524 -3.436 1.00 0.00 H new ATOM 0 HG1 THR A 100 300.286 14.573 -3.963 1.00 0.00 H new ATOM 0 HG21 THR A 100 299.138 14.429 -1.883 1.00 0.00 H new ATOM 0 HG22 THR A 100 299.223 12.876 -1.019 1.00 0.00 H new ATOM 0 HG23 THR A 100 300.669 13.907 -1.141 1.00 0.00 H new ATOM 1585 N LEU A 101 300.753 10.695 -0.497 1.00 0.00 N ATOM 1586 CA LEU A 101 300.187 9.792 0.494 1.00 0.00 C ATOM 1587 C LEU A 101 299.001 10.425 1.209 1.00 0.00 C ATOM 1588 O LEU A 101 299.136 11.438 1.895 1.00 0.00 O ATOM 1589 CB LEU A 101 301.271 9.390 1.498 1.00 0.00 C ATOM 1590 CG LEU A 101 300.872 8.355 2.555 1.00 0.00 C ATOM 1591 CD1 LEU A 101 300.645 6.986 1.920 1.00 0.00 C ATOM 1592 CD2 LEU A 101 301.952 8.272 3.625 1.00 0.00 C ATOM 0 H LEU A 101 301.467 11.327 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 101 299.821 8.902 -0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 101 302.123 8.999 0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 101 301.611 10.289 2.012 1.00 0.00 H new ATOM 0 HG LEU A 101 299.935 8.670 3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 101 300.363 6.269 2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 101 299.847 7.056 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 101 301.562 6.654 1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 101 301.665 7.535 4.375 1.00 0.00 H new ATOM 0 HD22 LEU A 101 302.896 7.975 3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 101 302.069 9.246 4.100 1.00 0.00 H new ATOM 1604 N VAL A 102 297.832 9.823 1.040 1.00 0.00 N ATOM 1605 CA VAL A 102 296.623 10.329 1.668 1.00 0.00 C ATOM 1606 C VAL A 102 296.295 9.530 2.923 1.00 0.00 C ATOM 1607 O VAL A 102 295.792 8.409 2.843 1.00 0.00 O ATOM 1608 CB VAL A 102 295.421 10.271 0.700 1.00 0.00 C ATOM 1609 CG1 VAL A 102 294.215 10.981 1.294 1.00 0.00 C ATOM 1610 CG2 VAL A 102 295.795 10.875 -0.641 1.00 0.00 C ATOM 0 H VAL A 102 297.697 8.985 0.474 1.00 0.00 H new ATOM 0 HA VAL A 102 296.808 11.369 1.937 1.00 0.00 H new ATOM 0 HB VAL A 102 295.153 9.226 0.545 1.00 0.00 H new ATOM 0 HG11 VAL A 102 293.380 10.927 0.595 1.00 0.00 H new ATOM 0 HG12 VAL A 102 293.935 10.500 2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 102 294.464 12.025 1.482 1.00 0.00 H new ATOM 0 HG21 VAL A 102 294.938 10.827 -1.313 1.00 0.00 H new ATOM 0 HG22 VAL A 102 296.090 11.915 -0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 102 296.626 10.317 -1.072 1.00 0.00 H new ATOM 1620 N VAL A 103 296.586 10.109 4.083 1.00 0.00 N ATOM 1621 CA VAL A 103 296.317 9.441 5.347 1.00 0.00 C ATOM 1622 C VAL A 103 295.032 9.969 5.982 1.00 0.00 C ATOM 1623 O VAL A 103 294.870 11.168 6.200 1.00 0.00 O ATOM 1624 CB VAL A 103 297.484 9.592 6.348 1.00 0.00 C ATOM 1625 CG1 VAL A 103 297.242 8.729 7.579 1.00 0.00 C ATOM 1626 CG2 VAL A 103 298.803 9.222 5.689 1.00 0.00 C ATOM 0 H VAL A 103 297.006 11.034 4.172 1.00 0.00 H new ATOM 0 HA VAL A 103 296.201 8.382 5.118 1.00 0.00 H new ATOM 0 HB VAL A 103 297.538 10.635 6.662 1.00 0.00 H new ATOM 0 HG11 VAL A 103 298.073 8.846 8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 103 296.316 9.038 8.064 1.00 0.00 H new ATOM 0 HG13 VAL A 103 297.163 7.684 7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 103 299.614 9.334 6.409 1.00 0.00 H new ATOM 0 HG22 VAL A 103 298.762 8.188 5.348 1.00 0.00 H new ATOM 0 HG23 VAL A 103 298.981 9.878 4.837 1.00 0.00 H new ATOM 1636 N HIS A 104 294.132 9.045 6.250 1.00 0.00 N ATOM 1637 CA HIS A 104 292.846 9.337 6.862 1.00 0.00 C ATOM 1638 C HIS A 104 292.602 8.255 7.907 1.00 0.00 C ATOM 1639 O HIS A 104 291.547 7.630 7.946 1.00 0.00 O ATOM 1640 CB HIS A 104 291.760 9.352 5.767 1.00 0.00 C ATOM 1641 CG HIS A 104 290.368 9.727 6.192 1.00 0.00 C ATOM 1642 ND1 HIS A 104 289.919 11.031 6.306 1.00 0.00 N ATOM 1643 CD2 HIS A 104 289.292 8.944 6.449 1.00 0.00 C ATOM 1644 CE1 HIS A 104 288.617 10.991 6.601 1.00 0.00 C ATOM 1645 NE2 HIS A 104 288.189 9.750 6.704 1.00 0.00 N ATOM 0 H HIS A 104 294.273 8.055 6.047 1.00 0.00 H new ATOM 0 HA HIS A 104 292.824 10.314 7.345 1.00 0.00 H new ATOM 0 HB2 HIS A 104 292.075 10.046 4.987 1.00 0.00 H new ATOM 0 HB3 HIS A 104 291.721 8.361 5.315 1.00 0.00 H new ATOM 0 HD1 HIS A 104 290.482 11.873 6.186 1.00 0.00 H new ATOM 0 HD2 HIS A 104 289.292 7.864 6.455 1.00 0.00 H new ATOM 0 HE1 HIS A 104 287.996 11.864 6.737 1.00 0.00 H new ATOM 1653 N SER A 105 293.634 8.068 8.750 1.00 0.00 N ATOM 1654 CA SER A 105 293.644 7.036 9.804 1.00 0.00 C ATOM 1655 C SER A 105 293.499 7.636 11.209 1.00 0.00 C ATOM 1656 O SER A 105 293.253 8.832 11.357 1.00 0.00 O ATOM 1657 CB SER A 105 294.952 6.244 9.724 1.00 0.00 C ATOM 1658 OG SER A 105 295.106 5.661 8.444 1.00 0.00 O ATOM 0 H SER A 105 294.486 8.629 8.720 1.00 0.00 H new ATOM 0 HA SER A 105 292.787 6.384 9.635 1.00 0.00 H new ATOM 0 HB2 SER A 105 295.795 6.903 9.933 1.00 0.00 H new ATOM 0 HB3 SER A 105 294.959 5.466 10.487 1.00 0.00 H new ATOM 0 HG SER A 105 295.728 4.906 8.501 1.00 0.00 H new ATOM 1664 N ASN A 106 293.650 6.802 12.245 1.00 0.00 N ATOM 1665 CA ASN A 106 293.504 7.287 13.613 1.00 0.00 C ATOM 1666 C ASN A 106 294.540 8.356 13.967 1.00 0.00 C ATOM 1667 O ASN A 106 294.233 9.304 14.686 1.00 0.00 O ATOM 1668 CB ASN A 106 293.567 6.146 14.640 1.00 0.00 C ATOM 1669 CG ASN A 106 294.715 5.180 14.414 1.00 0.00 C ATOM 1670 OD1 ASN A 106 295.719 5.514 13.780 1.00 0.00 O ATOM 1671 ND2 ASN A 106 294.560 3.966 14.937 1.00 0.00 N ATOM 0 H ASN A 106 293.869 5.809 12.161 1.00 0.00 H new ATOM 0 HA ASN A 106 292.515 7.742 13.659 1.00 0.00 H new ATOM 0 HB2 ASN A 106 293.656 6.573 15.639 1.00 0.00 H new ATOM 0 HB3 ASN A 106 292.628 5.593 14.612 1.00 0.00 H new ATOM 0 HD21 ASN A 106 295.291 3.264 14.821 1.00 0.00 H new ATOM 0 HD22 ASN A 106 293.711 3.738 15.454 1.00 0.00 H new ATOM 1678 N ASN A 107 295.761 8.236 13.445 1.00 0.00 N ATOM 1679 CA ASN A 107 296.811 9.199 13.777 1.00 0.00 C ATOM 1680 C ASN A 107 296.395 10.630 13.475 1.00 0.00 C ATOM 1681 O ASN A 107 296.514 11.518 14.325 1.00 0.00 O ATOM 1682 CB ASN A 107 298.116 8.878 13.053 1.00 0.00 C ATOM 1683 CG ASN A 107 298.035 8.959 11.535 1.00 0.00 C ATOM 1684 OD1 ASN A 107 298.123 10.042 10.948 1.00 0.00 O ATOM 1685 ND2 ASN A 107 297.883 7.805 10.891 1.00 0.00 N ATOM 0 H ASN A 107 296.044 7.496 12.802 1.00 0.00 H new ATOM 0 HA ASN A 107 296.974 9.112 14.851 1.00 0.00 H new ATOM 0 HB2 ASN A 107 298.887 9.566 13.400 1.00 0.00 H new ATOM 0 HB3 ASN A 107 298.435 7.874 13.334 1.00 0.00 H new ATOM 0 HD21 ASN A 107 297.835 7.792 9.872 1.00 0.00 H new ATOM 0 HD22 ASN A 107 297.815 6.933 11.416 1.00 0.00 H new ATOM 1692 N PHE A 108 295.910 10.844 12.271 1.00 0.00 N ATOM 1693 CA PHE A 108 295.491 12.173 11.844 1.00 0.00 C ATOM 1694 C PHE A 108 294.528 12.072 10.683 1.00 0.00 C ATOM 1695 O PHE A 108 294.762 11.336 9.725 1.00 0.00 O ATOM 1696 CB PHE A 108 296.703 13.004 11.428 1.00 0.00 C ATOM 1697 CG PHE A 108 296.470 14.495 11.344 1.00 0.00 C ATOM 1698 CD1 PHE A 108 296.539 15.296 12.476 1.00 0.00 C ATOM 1699 CD2 PHE A 108 296.223 15.099 10.119 1.00 0.00 C ATOM 1700 CE1 PHE A 108 296.368 16.669 12.386 1.00 0.00 C ATOM 1701 CE2 PHE A 108 296.045 16.467 10.026 1.00 0.00 C ATOM 1702 CZ PHE A 108 296.119 17.253 11.160 1.00 0.00 C ATOM 0 H PHE A 108 295.794 10.117 11.565 1.00 0.00 H new ATOM 0 HA PHE A 108 294.993 12.660 12.682 1.00 0.00 H new ATOM 0 HB2 PHE A 108 297.510 12.819 12.137 1.00 0.00 H new ATOM 0 HB3 PHE A 108 297.047 12.652 10.455 1.00 0.00 H new ATOM 0 HD1 PHE A 108 296.728 14.844 13.438 1.00 0.00 H new ATOM 0 HD2 PHE A 108 296.169 14.493 9.227 1.00 0.00 H new ATOM 0 HE1 PHE A 108 296.430 17.281 13.274 1.00 0.00 H new ATOM 0 HE2 PHE A 108 295.848 16.922 9.066 1.00 0.00 H new ATOM 0 HZ PHE A 108 295.982 18.322 11.087 1.00 0.00 H new ATOM 1712 N THR A 109 293.443 12.807 10.777 1.00 0.00 N ATOM 1713 CA THR A 109 292.461 12.810 9.724 1.00 0.00 C ATOM 1714 C THR A 109 292.843 13.802 8.621 1.00 0.00 C ATOM 1715 O THR A 109 292.894 15.017 8.833 1.00 0.00 O ATOM 1716 CB THR A 109 291.066 13.146 10.277 1.00 0.00 C ATOM 1717 OG1 THR A 109 290.775 12.310 11.406 1.00 0.00 O ATOM 1718 CG2 THR A 109 289.991 12.956 9.219 1.00 0.00 C ATOM 0 H THR A 109 293.221 13.408 11.571 1.00 0.00 H new ATOM 0 HA THR A 109 292.433 11.809 9.294 1.00 0.00 H new ATOM 0 HB THR A 109 291.069 14.193 10.581 1.00 0.00 H new ATOM 0 HG1 THR A 109 289.886 12.530 11.755 1.00 0.00 H new ATOM 0 HG21 THR A 109 289.017 13.202 9.642 1.00 0.00 H new ATOM 0 HG22 THR A 109 290.194 13.611 8.372 1.00 0.00 H new ATOM 0 HG23 THR A 109 289.990 11.919 8.884 1.00 0.00 H new ATOM 1726 N ASN A 110 293.127 13.271 7.437 1.00 0.00 N ATOM 1727 CA ASN A 110 293.486 14.099 6.290 1.00 0.00 C ATOM 1728 C ASN A 110 294.912 14.624 6.319 1.00 0.00 C ATOM 1729 O ASN A 110 295.150 15.807 6.567 1.00 0.00 O ATOM 1730 CB ASN A 110 292.531 15.270 6.130 1.00 0.00 C ATOM 1731 CG ASN A 110 291.143 14.816 5.721 1.00 0.00 C ATOM 1732 OD1 ASN A 110 290.743 13.677 5.993 1.00 0.00 O ATOM 1733 ND2 ASN A 110 290.407 15.688 5.041 1.00 0.00 N ATOM 0 H ASN A 110 293.116 12.269 7.246 1.00 0.00 H new ATOM 0 HA ASN A 110 293.408 13.428 5.435 1.00 0.00 H new ATOM 0 HB2 ASN A 110 292.471 15.820 7.069 1.00 0.00 H new ATOM 0 HB3 ASN A 110 292.923 15.959 5.381 1.00 0.00 H new ATOM 0 HD21 ASN A 110 289.474 15.428 4.722 1.00 0.00 H new ATOM 0 HD22 ASN A 110 290.775 16.617 4.838 1.00 0.00 H new ATOM 1740 N THR A 111 295.851 13.727 6.085 1.00 0.00 N ATOM 1741 CA THR A 111 297.260 14.080 5.991 1.00 0.00 C ATOM 1742 C THR A 111 297.729 13.763 4.583 1.00 0.00 C ATOM 1743 O THR A 111 297.820 12.590 4.207 1.00 0.00 O ATOM 1744 CB THR A 111 298.149 13.294 6.977 1.00 0.00 C ATOM 1745 OG1 THR A 111 297.481 13.103 8.229 1.00 0.00 O ATOM 1746 CG2 THR A 111 299.477 14.025 7.206 1.00 0.00 C ATOM 0 H THR A 111 295.662 12.733 5.954 1.00 0.00 H new ATOM 0 HA THR A 111 297.351 15.138 6.238 1.00 0.00 H new ATOM 0 HB THR A 111 298.351 12.318 6.537 1.00 0.00 H new ATOM 0 HG1 THR A 111 297.629 13.884 8.801 1.00 0.00 H new ATOM 0 HG21 THR A 111 300.090 13.455 7.904 1.00 0.00 H new ATOM 0 HG22 THR A 111 300.005 14.126 6.258 1.00 0.00 H new ATOM 0 HG23 THR A 111 299.281 15.014 7.619 1.00 0.00 H new ATOM 1754 N ILE A 112 297.995 14.776 3.786 1.00 0.00 N ATOM 1755 CA ILE A 112 298.440 14.513 2.441 1.00 0.00 C ATOM 1756 C ILE A 112 299.899 14.845 2.307 1.00 0.00 C ATOM 1757 O ILE A 112 300.285 16.007 2.181 1.00 0.00 O ATOM 1758 CB ILE A 112 297.613 15.232 1.366 1.00 0.00 C ATOM 1759 CG1 ILE A 112 297.412 16.710 1.682 1.00 0.00 C ATOM 1760 CG2 ILE A 112 296.274 14.536 1.225 1.00 0.00 C ATOM 1761 CD1 ILE A 112 296.638 17.441 0.602 1.00 0.00 C ATOM 0 H ILE A 112 297.913 15.761 4.039 1.00 0.00 H new ATOM 0 HA ILE A 112 298.289 13.448 2.265 1.00 0.00 H new ATOM 0 HB ILE A 112 298.163 15.184 0.426 1.00 0.00 H new ATOM 0 HG12 ILE A 112 296.883 16.806 2.630 1.00 0.00 H new ATOM 0 HG13 ILE A 112 298.385 17.185 1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 112 295.680 15.041 0.463 1.00 0.00 H new ATOM 0 HG22 ILE A 112 296.433 13.498 0.933 1.00 0.00 H new ATOM 0 HG23 ILE A 112 295.745 14.568 2.178 1.00 0.00 H new ATOM 0 HD11 ILE A 112 296.525 18.489 0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 112 297.178 17.373 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 112 295.653 16.988 0.490 1.00 0.00 H new ATOM 1773 N LEU A 113 300.701 13.798 2.377 1.00 0.00 N ATOM 1774 CA LEU A 113 302.143 13.914 2.288 1.00 0.00 C ATOM 1775 C LEU A 113 302.621 13.630 0.882 1.00 0.00 C ATOM 1776 O LEU A 113 302.428 12.538 0.356 1.00 0.00 O ATOM 1777 CB LEU A 113 302.807 12.927 3.254 1.00 0.00 C ATOM 1778 CG LEU A 113 302.408 13.084 4.721 1.00 0.00 C ATOM 1779 CD1 LEU A 113 302.997 11.952 5.556 1.00 0.00 C ATOM 1780 CD2 LEU A 113 302.859 14.437 5.256 1.00 0.00 C ATOM 0 H LEU A 113 300.369 12.841 2.498 1.00 0.00 H new ATOM 0 HA LEU A 113 302.418 14.935 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 113 302.566 11.913 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 113 303.888 13.037 3.174 1.00 0.00 H new ATOM 0 HG LEU A 113 301.321 13.034 4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 113 302.704 12.078 6.598 1.00 0.00 H new ATOM 0 HD12 LEU A 113 302.625 10.996 5.187 1.00 0.00 H new ATOM 0 HD13 LEU A 113 304.084 11.971 5.480 1.00 0.00 H new ATOM 0 HD21 LEU A 113 302.566 14.531 6.302 1.00 0.00 H new ATOM 0 HD22 LEU A 113 303.943 14.518 5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 113 302.391 15.232 4.676 1.00 0.00 H new ATOM 1792 N GLU A 114 303.223 14.627 0.274 1.00 0.00 N ATOM 1793 CA GLU A 114 303.761 14.476 -1.055 1.00 0.00 C ATOM 1794 C GLU A 114 305.137 13.840 -0.920 1.00 0.00 C ATOM 1795 O GLU A 114 306.115 14.510 -0.597 1.00 0.00 O ATOM 1796 CB GLU A 114 303.803 15.838 -1.753 1.00 0.00 C ATOM 1797 CG GLU A 114 302.452 16.538 -1.734 1.00 0.00 C ATOM 1798 CD GLU A 114 302.480 17.908 -2.379 1.00 0.00 C ATOM 1799 OE1 GLU A 114 302.995 18.848 -1.747 1.00 0.00 O ATOM 1800 OE2 GLU A 114 301.986 18.040 -3.518 1.00 0.00 O ATOM 0 H GLU A 114 303.352 15.553 0.682 1.00 0.00 H new ATOM 0 HA GLU A 114 303.137 13.832 -1.675 1.00 0.00 H new ATOM 0 HB2 GLU A 114 304.545 16.471 -1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 114 304.126 15.705 -2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 114 301.721 15.916 -2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 114 302.116 16.636 -0.702 1.00 0.00 H new ATOM 1807 N VAL A 115 305.194 12.527 -1.129 1.00 0.00 N ATOM 1808 CA VAL A 115 306.433 11.787 -0.958 1.00 0.00 C ATOM 1809 C VAL A 115 307.324 11.870 -2.189 1.00 0.00 C ATOM 1810 O VAL A 115 308.517 11.575 -2.116 1.00 0.00 O ATOM 1811 CB VAL A 115 306.156 10.319 -0.577 1.00 0.00 C ATOM 1812 CG1 VAL A 115 305.287 10.276 0.670 1.00 0.00 C ATOM 1813 CG2 VAL A 115 305.493 9.560 -1.714 1.00 0.00 C ATOM 0 H VAL A 115 304.397 11.959 -1.416 1.00 0.00 H new ATOM 0 HA VAL A 115 306.973 12.257 -0.136 1.00 0.00 H new ATOM 0 HB VAL A 115 307.109 9.831 -0.375 1.00 0.00 H new ATOM 0 HG11 VAL A 115 305.090 9.239 0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 115 305.804 10.774 1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 115 304.343 10.785 0.474 1.00 0.00 H new ATOM 0 HG21 VAL A 115 305.314 8.529 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 115 304.544 10.035 -1.964 1.00 0.00 H new ATOM 0 HG23 VAL A 115 306.145 9.571 -2.587 1.00 0.00 H new ATOM 1823 N GLY A 116 306.749 12.272 -3.316 1.00 0.00 N ATOM 1824 CA GLY A 116 307.542 12.417 -4.524 1.00 0.00 C ATOM 1825 C GLY A 116 307.853 11.111 -5.235 1.00 0.00 C ATOM 1826 O GLY A 116 306.965 10.301 -5.493 1.00 0.00 O ATOM 0 H GLY A 116 305.759 12.498 -3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 116 307.013 13.074 -5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 116 308.480 12.910 -4.270 1.00 0.00 H new ATOM 1830 N PRO A 117 309.132 10.878 -5.546 1.00 0.00 N ATOM 1831 CA PRO A 117 309.550 9.686 -6.284 1.00 0.00 C ATOM 1832 C PRO A 117 309.330 8.370 -5.550 1.00 0.00 C ATOM 1833 O PRO A 117 309.887 8.129 -4.476 1.00 0.00 O ATOM 1834 CB PRO A 117 311.040 9.903 -6.529 1.00 0.00 C ATOM 1835 CG PRO A 117 311.477 10.920 -5.529 1.00 0.00 C ATOM 1836 CD PRO A 117 310.267 11.752 -5.198 1.00 0.00 C ATOM 0 HA PRO A 117 308.951 9.584 -7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 117 311.595 8.973 -6.408 1.00 0.00 H new ATOM 0 HB3 PRO A 117 311.222 10.252 -7.545 1.00 0.00 H new ATOM 0 HG2 PRO A 117 311.871 10.438 -4.634 1.00 0.00 H new ATOM 0 HG3 PRO A 117 312.275 11.542 -5.934 1.00 0.00 H new ATOM 0 HD2 PRO A 117 310.249 12.030 -4.144 1.00 0.00 H new ATOM 0 HD3 PRO A 117 310.249 12.678 -5.772 1.00 0.00 H new ATOM 1844 N VAL A 118 308.510 7.520 -6.163 1.00 0.00 N ATOM 1845 CA VAL A 118 308.229 6.193 -5.643 1.00 0.00 C ATOM 1846 C VAL A 118 308.841 5.165 -6.585 1.00 0.00 C ATOM 1847 O VAL A 118 308.936 5.402 -7.791 1.00 0.00 O ATOM 1848 CB VAL A 118 306.716 5.910 -5.510 1.00 0.00 C ATOM 1849 CG1 VAL A 118 306.059 6.886 -4.547 1.00 0.00 C ATOM 1850 CG2 VAL A 118 306.037 5.949 -6.866 1.00 0.00 C ATOM 0 H VAL A 118 308.024 7.736 -7.033 1.00 0.00 H new ATOM 0 HA VAL A 118 308.660 6.131 -4.644 1.00 0.00 H new ATOM 0 HB VAL A 118 306.599 4.906 -5.101 1.00 0.00 H new ATOM 0 HG11 VAL A 118 304.995 6.663 -4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 118 306.519 6.792 -3.563 1.00 0.00 H new ATOM 0 HG13 VAL A 118 306.192 7.904 -4.913 1.00 0.00 H new ATOM 0 HG21 VAL A 118 304.973 5.747 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 118 306.171 6.935 -7.312 1.00 0.00 H new ATOM 0 HG23 VAL A 118 306.479 5.194 -7.516 1.00 0.00 H new ATOM 1860 N THR A 119 309.261 4.037 -6.040 1.00 0.00 N ATOM 1861 CA THR A 119 309.867 2.974 -6.838 1.00 0.00 C ATOM 1862 C THR A 119 309.582 1.628 -6.187 1.00 0.00 C ATOM 1863 O THR A 119 309.536 1.529 -4.963 1.00 0.00 O ATOM 1864 CB THR A 119 311.393 3.169 -6.980 1.00 0.00 C ATOM 1865 OG1 THR A 119 311.675 4.482 -7.467 1.00 0.00 O ATOM 1866 CG2 THR A 119 312.004 2.141 -7.930 1.00 0.00 C ATOM 0 H THR A 119 309.195 3.829 -5.044 1.00 0.00 H new ATOM 0 HA THR A 119 309.431 3.008 -7.836 1.00 0.00 H new ATOM 0 HB THR A 119 311.835 3.033 -5.993 1.00 0.00 H new ATOM 0 HG1 THR A 119 312.644 4.598 -7.553 1.00 0.00 H new ATOM 0 HG21 THR A 119 313.078 2.309 -8.005 1.00 0.00 H new ATOM 0 HG22 THR A 119 311.819 1.137 -7.547 1.00 0.00 H new ATOM 0 HG23 THR A 119 311.551 2.242 -8.916 1.00 0.00 H new ATOM 1874 N MET A 120 309.374 0.590 -6.990 1.00 0.00 N ATOM 1875 CA MET A 120 309.064 -0.714 -6.426 1.00 0.00 C ATOM 1876 C MET A 120 310.327 -1.438 -5.989 1.00 0.00 C ATOM 1877 O MET A 120 311.369 -1.344 -6.633 1.00 0.00 O ATOM 1878 CB MET A 120 308.254 -1.579 -7.399 1.00 0.00 C ATOM 1879 CG MET A 120 308.974 -1.934 -8.689 1.00 0.00 C ATOM 1880 SD MET A 120 307.951 -2.927 -9.796 1.00 0.00 S ATOM 1881 CE MET A 120 306.608 -1.791 -10.151 1.00 0.00 C ATOM 0 H MET A 120 309.413 0.625 -8.009 1.00 0.00 H new ATOM 0 HA MET A 120 308.446 -0.542 -5.545 1.00 0.00 H new ATOM 0 HB2 MET A 120 307.970 -2.501 -6.893 1.00 0.00 H new ATOM 0 HB3 MET A 120 307.331 -1.055 -7.647 1.00 0.00 H new ATOM 0 HG2 MET A 120 309.273 -1.018 -9.199 1.00 0.00 H new ATOM 0 HG3 MET A 120 309.887 -2.481 -8.454 1.00 0.00 H new ATOM 0 HE1 MET A 120 306.101 -2.101 -11.065 1.00 0.00 H new ATOM 0 HE2 MET A 120 305.899 -1.796 -9.323 1.00 0.00 H new ATOM 0 HE3 MET A 120 307.007 -0.785 -10.281 1.00 0.00 H new ATOM 1891 N ALA A 121 310.218 -2.157 -4.877 1.00 0.00 N ATOM 1892 CA ALA A 121 311.337 -2.909 -4.333 1.00 0.00 C ATOM 1893 C ALA A 121 311.233 -4.369 -4.742 1.00 0.00 C ATOM 1894 O ALA A 121 312.221 -4.996 -5.122 1.00 0.00 O ATOM 1895 CB ALA A 121 311.362 -2.786 -2.816 1.00 0.00 C ATOM 0 H ALA A 121 309.358 -2.233 -4.333 1.00 0.00 H new ATOM 0 HA ALA A 121 312.265 -2.499 -4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 121 312.204 -3.353 -2.419 1.00 0.00 H new ATOM 0 HB2 ALA A 121 311.467 -1.737 -2.538 1.00 0.00 H new ATOM 0 HB3 ALA A 121 310.433 -3.179 -2.404 1.00 0.00 H new ATOM 1901 N GLY A 122 310.014 -4.895 -4.666 1.00 0.00 N ATOM 1902 CA GLY A 122 309.771 -6.275 -5.039 1.00 0.00 C ATOM 1903 C GLY A 122 309.348 -7.140 -3.870 1.00 0.00 C ATOM 1904 O GLY A 122 308.418 -6.806 -3.132 1.00 0.00 O ATOM 0 H GLY A 122 309.188 -4.387 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 122 308.997 -6.307 -5.806 1.00 0.00 H new ATOM 0 HA3 GLY A 122 310.676 -6.690 -5.482 1.00 0.00 H new ATOM 1908 N LEU A 123 310.031 -8.261 -3.715 1.00 0.00 N ATOM 1909 CA LEU A 123 309.739 -9.190 -2.640 1.00 0.00 C ATOM 1910 C LEU A 123 310.719 -8.990 -1.494 1.00 0.00 C ATOM 1911 O LEU A 123 311.906 -9.275 -1.624 1.00 0.00 O ATOM 1912 CB LEU A 123 309.806 -10.626 -3.169 1.00 0.00 C ATOM 1913 CG LEU A 123 309.709 -11.747 -2.125 1.00 0.00 C ATOM 1914 CD1 LEU A 123 308.391 -11.679 -1.359 1.00 0.00 C ATOM 1915 CD2 LEU A 123 309.854 -13.099 -2.814 1.00 0.00 C ATOM 0 H LEU A 123 310.796 -8.550 -4.325 1.00 0.00 H new ATOM 0 HA LEU A 123 308.733 -9.003 -2.263 1.00 0.00 H new ATOM 0 HB2 LEU A 123 309.000 -10.761 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 123 310.744 -10.746 -3.712 1.00 0.00 H new ATOM 0 HG LEU A 123 310.516 -11.619 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 123 308.353 -12.486 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 123 308.318 -10.720 -0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 123 307.559 -11.782 -2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 123 309.785 -13.895 -2.072 1.00 0.00 H new ATOM 0 HD22 LEU A 123 309.059 -13.219 -3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 123 310.822 -13.151 -3.313 1.00 0.00 H new ATOM 1927 N ILE A 124 310.217 -8.472 -0.385 1.00 0.00 N ATOM 1928 CA ILE A 124 311.042 -8.239 0.792 1.00 0.00 C ATOM 1929 C ILE A 124 310.371 -8.810 2.012 1.00 0.00 C ATOM 1930 O ILE A 124 309.246 -9.309 1.944 1.00 0.00 O ATOM 1931 CB ILE A 124 311.306 -6.743 1.064 1.00 0.00 C ATOM 1932 CG1 ILE A 124 310.003 -5.977 1.273 1.00 0.00 C ATOM 1933 CG2 ILE A 124 312.102 -6.122 -0.065 1.00 0.00 C ATOM 1934 CD1 ILE A 124 310.223 -4.538 1.700 1.00 0.00 C ATOM 0 H ILE A 124 309.239 -8.204 -0.274 1.00 0.00 H new ATOM 0 HA ILE A 124 311.996 -8.726 0.590 1.00 0.00 H new ATOM 0 HB ILE A 124 311.890 -6.676 1.982 1.00 0.00 H new ATOM 0 HG12 ILE A 124 309.427 -5.992 0.348 1.00 0.00 H new ATOM 0 HG13 ILE A 124 309.405 -6.487 2.029 1.00 0.00 H new ATOM 0 HG21 ILE A 124 312.276 -5.067 0.149 1.00 0.00 H new ATOM 0 HG22 ILE A 124 313.059 -6.635 -0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 124 311.545 -6.216 -0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 124 309.259 -4.046 1.832 1.00 0.00 H new ATOM 0 HD12 ILE A 124 310.773 -4.518 2.641 1.00 0.00 H new ATOM 0 HD13 ILE A 124 310.795 -4.015 0.934 1.00 0.00 H new ATOM 1946 N ASN A 125 311.061 -8.748 3.126 1.00 0.00 N ATOM 1947 CA ASN A 125 310.490 -9.222 4.356 1.00 0.00 C ATOM 1948 C ASN A 125 309.713 -8.106 5.008 1.00 0.00 C ATOM 1949 O ASN A 125 310.221 -7.007 5.202 1.00 0.00 O ATOM 1950 CB ASN A 125 311.554 -9.732 5.319 1.00 0.00 C ATOM 1951 CG ASN A 125 312.139 -11.057 4.891 1.00 0.00 C ATOM 1952 OD1 ASN A 125 311.470 -11.875 4.255 1.00 0.00 O ATOM 1953 ND2 ASN A 125 313.391 -11.277 5.256 1.00 0.00 N ATOM 0 H ASN A 125 312.008 -8.378 3.203 1.00 0.00 H new ATOM 0 HA ASN A 125 309.830 -10.057 4.119 1.00 0.00 H new ATOM 0 HB2 ASN A 125 312.353 -8.994 5.396 1.00 0.00 H new ATOM 0 HB3 ASN A 125 311.119 -9.835 6.313 1.00 0.00 H new ATOM 0 HD21 ASN A 125 313.846 -12.156 5.012 1.00 0.00 H new ATOM 0 HD22 ASN A 125 313.901 -10.567 5.782 1.00 0.00 H new ATOM 1960 N LEU A 126 308.469 -8.394 5.306 1.00 0.00 N ATOM 1961 CA LEU A 126 307.597 -7.441 5.952 1.00 0.00 C ATOM 1962 C LEU A 126 307.313 -7.952 7.371 1.00 0.00 C ATOM 1963 O LEU A 126 306.601 -8.931 7.565 1.00 0.00 O ATOM 1964 CB LEU A 126 306.333 -7.257 5.098 1.00 0.00 C ATOM 1965 CG LEU A 126 305.344 -6.194 5.571 1.00 0.00 C ATOM 1966 CD1 LEU A 126 305.963 -4.799 5.520 1.00 0.00 C ATOM 1967 CD2 LEU A 126 304.093 -6.256 4.713 1.00 0.00 C ATOM 0 H LEU A 126 308.032 -9.294 5.108 1.00 0.00 H new ATOM 0 HA LEU A 126 308.053 -6.455 6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 126 306.640 -7.010 4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 126 305.811 -8.213 5.050 1.00 0.00 H new ATOM 0 HG LEU A 126 305.082 -6.396 6.610 1.00 0.00 H new ATOM 0 HD11 LEU A 126 305.234 -4.065 5.863 1.00 0.00 H new ATOM 0 HD12 LEU A 126 306.841 -4.767 6.165 1.00 0.00 H new ATOM 0 HD13 LEU A 126 306.256 -4.568 4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 126 303.384 -5.498 5.048 1.00 0.00 H new ATOM 0 HD22 LEU A 126 304.357 -6.071 3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 126 303.639 -7.243 4.803 1.00 0.00 H new ATOM 1979 N SER A 127 307.906 -7.291 8.361 1.00 0.00 N ATOM 1980 CA SER A 127 307.772 -7.715 9.748 1.00 0.00 C ATOM 1981 C SER A 127 308.268 -9.160 9.906 1.00 0.00 C ATOM 1982 O SER A 127 307.754 -9.925 10.730 1.00 0.00 O ATOM 1983 CB SER A 127 306.322 -7.591 10.222 1.00 0.00 C ATOM 1984 OG SER A 127 305.467 -8.494 9.543 1.00 0.00 O ATOM 0 H SER A 127 308.483 -6.461 8.227 1.00 0.00 H new ATOM 0 HA SER A 127 308.384 -7.061 10.369 1.00 0.00 H new ATOM 0 HB2 SER A 127 306.273 -7.780 11.294 1.00 0.00 H new ATOM 0 HB3 SER A 127 305.973 -6.571 10.062 1.00 0.00 H new ATOM 0 HG SER A 127 305.988 -9.014 8.896 1.00 0.00 H new ATOM 1990 N SER A 128 309.263 -9.521 9.093 1.00 0.00 N ATOM 1991 CA SER A 128 309.870 -10.862 9.099 1.00 0.00 C ATOM 1992 C SER A 128 308.986 -11.890 8.403 1.00 0.00 C ATOM 1993 O SER A 128 309.023 -13.078 8.726 1.00 0.00 O ATOM 1994 CB SER A 128 310.211 -11.343 10.512 1.00 0.00 C ATOM 1995 OG SER A 128 311.071 -10.428 11.162 1.00 0.00 O ATOM 0 H SER A 128 309.676 -8.890 8.406 1.00 0.00 H new ATOM 0 HA SER A 128 310.801 -10.768 8.540 1.00 0.00 H new ATOM 0 HB2 SER A 128 309.295 -11.462 11.091 1.00 0.00 H new ATOM 0 HB3 SER A 128 310.686 -12.323 10.462 1.00 0.00 H new ATOM 0 HG SER A 128 311.886 -10.311 10.630 1.00 0.00 H new ATOM 2001 N THR A 129 308.220 -11.414 7.431 1.00 0.00 N ATOM 2002 CA THR A 129 307.331 -12.255 6.627 1.00 0.00 C ATOM 2003 C THR A 129 307.381 -11.788 5.168 1.00 0.00 C ATOM 2004 O THR A 129 307.064 -10.631 4.866 1.00 0.00 O ATOM 2005 CB THR A 129 305.880 -12.207 7.162 1.00 0.00 C ATOM 2006 OG1 THR A 129 305.862 -12.541 8.553 1.00 0.00 O ATOM 2007 CG2 THR A 129 304.964 -13.170 6.413 1.00 0.00 C ATOM 0 H THR A 129 308.195 -10.427 7.173 1.00 0.00 H new ATOM 0 HA THR A 129 307.670 -13.289 6.692 1.00 0.00 H new ATOM 0 HB THR A 129 305.512 -11.193 7.008 1.00 0.00 H new ATOM 0 HG1 THR A 129 304.941 -12.507 8.886 1.00 0.00 H new ATOM 0 HG21 THR A 129 303.955 -13.104 6.821 1.00 0.00 H new ATOM 0 HG22 THR A 129 304.946 -12.907 5.355 1.00 0.00 H new ATOM 0 HG23 THR A 129 305.335 -14.188 6.527 1.00 0.00 H new ATOM 2015 N PRO A 130 307.776 -12.681 4.236 1.00 0.00 N ATOM 2016 CA PRO A 130 307.927 -12.328 2.820 1.00 0.00 C ATOM 2017 C PRO A 130 306.660 -11.793 2.175 1.00 0.00 C ATOM 2018 O PRO A 130 305.647 -12.483 2.071 1.00 0.00 O ATOM 2019 CB PRO A 130 308.358 -13.633 2.148 1.00 0.00 C ATOM 2020 CG PRO A 130 308.882 -14.482 3.253 1.00 0.00 C ATOM 2021 CD PRO A 130 308.086 -14.103 4.473 1.00 0.00 C ATOM 0 HA PRO A 130 308.645 -11.515 2.709 1.00 0.00 H new ATOM 0 HB2 PRO A 130 307.519 -14.114 1.645 1.00 0.00 H new ATOM 0 HB3 PRO A 130 309.122 -13.454 1.392 1.00 0.00 H new ATOM 0 HG2 PRO A 130 308.764 -15.541 3.022 1.00 0.00 H new ATOM 0 HG3 PRO A 130 309.946 -14.307 3.410 1.00 0.00 H new ATOM 0 HD2 PRO A 130 307.181 -14.703 4.567 1.00 0.00 H new ATOM 0 HD3 PRO A 130 308.659 -14.244 5.389 1.00 0.00 H new ATOM 2029 N THR A 131 306.752 -10.550 1.728 1.00 0.00 N ATOM 2030 CA THR A 131 305.650 -9.872 1.059 1.00 0.00 C ATOM 2031 C THR A 131 306.156 -9.321 -0.276 1.00 0.00 C ATOM 2032 O THR A 131 307.211 -8.685 -0.327 1.00 0.00 O ATOM 2033 CB THR A 131 305.079 -8.744 1.941 1.00 0.00 C ATOM 2034 OG1 THR A 131 304.656 -9.277 3.201 1.00 0.00 O ATOM 2035 CG2 THR A 131 303.900 -8.050 1.273 1.00 0.00 C ATOM 0 H THR A 131 307.594 -9.981 1.819 1.00 0.00 H new ATOM 0 HA THR A 131 304.840 -10.579 0.879 1.00 0.00 H new ATOM 0 HB THR A 131 305.871 -8.010 2.089 1.00 0.00 H new ATOM 0 HG1 THR A 131 304.673 -10.256 3.164 1.00 0.00 H new ATOM 0 HG21 THR A 131 303.525 -7.261 1.925 1.00 0.00 H new ATOM 0 HG22 THR A 131 304.222 -7.616 0.327 1.00 0.00 H new ATOM 0 HG23 THR A 131 303.108 -8.775 1.088 1.00 0.00 H new ATOM 2043 N ASN A 132 305.417 -9.567 -1.359 1.00 0.00 N ATOM 2044 CA ASN A 132 305.881 -9.147 -2.683 1.00 0.00 C ATOM 2045 C ASN A 132 305.210 -7.896 -3.230 1.00 0.00 C ATOM 2046 O ASN A 132 304.225 -7.386 -2.685 1.00 0.00 O ATOM 2047 CB ASN A 132 305.669 -10.280 -3.690 1.00 0.00 C ATOM 2048 CG ASN A 132 304.197 -10.534 -3.980 1.00 0.00 C ATOM 2049 OD1 ASN A 132 303.346 -10.321 -3.120 1.00 0.00 O ATOM 2050 ND2 ASN A 132 303.891 -10.978 -5.196 1.00 0.00 N ATOM 0 H ASN A 132 304.515 -10.044 -1.349 1.00 0.00 H new ATOM 0 HA ASN A 132 306.936 -8.906 -2.550 1.00 0.00 H new ATOM 0 HB2 ASN A 132 306.182 -10.036 -4.620 1.00 0.00 H new ATOM 0 HB3 ASN A 132 306.123 -11.193 -3.305 1.00 0.00 H new ATOM 0 HD21 ASN A 132 302.918 -11.155 -5.444 1.00 0.00 H new ATOM 0 HD22 ASN A 132 304.630 -11.142 -5.880 1.00 0.00 H new ATOM 2057 N ARG A 133 305.798 -7.407 -4.323 1.00 0.00 N ATOM 2058 CA ARG A 133 305.253 -6.273 -5.043 1.00 0.00 C ATOM 2059 C ARG A 133 305.117 -5.047 -4.150 1.00 0.00 C ATOM 2060 O ARG A 133 304.123 -4.329 -4.219 1.00 0.00 O ATOM 2061 CB ARG A 133 303.915 -6.752 -5.618 1.00 0.00 C ATOM 2062 CG ARG A 133 302.907 -5.703 -6.073 1.00 0.00 C ATOM 2063 CD ARG A 133 301.659 -5.825 -5.240 1.00 0.00 C ATOM 2064 NE ARG A 133 302.038 -5.998 -3.850 1.00 0.00 N ATOM 2065 CZ ARG A 133 301.196 -6.076 -2.836 1.00 0.00 C ATOM 2066 NH1 ARG A 133 299.926 -5.756 -2.977 1.00 0.00 N ATOM 2067 NH2 ARG A 133 301.652 -6.429 -1.648 1.00 0.00 N ATOM 0 H ARG A 133 306.656 -7.786 -4.724 1.00 0.00 H new ATOM 0 HA ARG A 133 305.916 -5.945 -5.844 1.00 0.00 H new ATOM 0 HB2 ARG A 133 304.131 -7.397 -6.470 1.00 0.00 H new ATOM 0 HB3 ARG A 133 303.432 -7.372 -4.863 1.00 0.00 H new ATOM 0 HG2 ARG A 133 303.331 -4.704 -5.970 1.00 0.00 H new ATOM 0 HG3 ARG A 133 302.670 -5.842 -7.128 1.00 0.00 H new ATOM 0 HD2 ARG A 133 301.041 -4.935 -5.354 1.00 0.00 H new ATOM 0 HD3 ARG A 133 301.062 -6.673 -5.577 1.00 0.00 H new ATOM 0 HE ARG A 133 303.034 -6.065 -3.640 1.00 0.00 H new ATOM 0 HH11 ARG A 133 299.577 -5.441 -3.882 1.00 0.00 H new ATOM 0 HH12 ARG A 133 299.292 -5.823 -2.181 1.00 0.00 H new ATOM 0 HH21 ARG A 133 302.643 -6.637 -1.523 1.00 0.00 H new ATOM 0 HH22 ARG A 133 301.013 -6.494 -0.855 1.00 0.00 H new ATOM 2081 N MET A 134 306.156 -4.819 -3.320 1.00 0.00 N ATOM 2082 CA MET A 134 306.208 -3.681 -2.393 1.00 0.00 C ATOM 2083 C MET A 134 306.769 -2.424 -3.048 1.00 0.00 C ATOM 2084 O MET A 134 307.764 -2.464 -3.771 1.00 0.00 O ATOM 2085 CB MET A 134 307.051 -4.016 -1.157 1.00 0.00 C ATOM 2086 CG MET A 134 306.216 -4.527 -0.001 1.00 0.00 C ATOM 2087 SD MET A 134 304.955 -3.338 0.506 1.00 0.00 S ATOM 2088 CE MET A 134 304.162 -4.221 1.844 1.00 0.00 C ATOM 0 H MET A 134 306.979 -5.420 -3.277 1.00 0.00 H new ATOM 0 HA MET A 134 305.178 -3.484 -2.096 1.00 0.00 H new ATOM 0 HB2 MET A 134 307.795 -4.767 -1.422 1.00 0.00 H new ATOM 0 HB3 MET A 134 307.595 -3.126 -0.841 1.00 0.00 H new ATOM 0 HG2 MET A 134 305.736 -5.463 -0.287 1.00 0.00 H new ATOM 0 HG3 MET A 134 306.866 -4.748 0.845 1.00 0.00 H new ATOM 0 HE1 MET A 134 303.086 -4.049 1.806 1.00 0.00 H new ATOM 0 HE2 MET A 134 304.362 -5.288 1.745 1.00 0.00 H new ATOM 0 HE3 MET A 134 304.553 -3.865 2.797 1.00 0.00 H new ATOM 2098 N ILE A 135 306.113 -1.310 -2.761 1.00 0.00 N ATOM 2099 CA ILE A 135 306.515 -0.006 -3.272 1.00 0.00 C ATOM 2100 C ILE A 135 307.260 0.747 -2.182 1.00 0.00 C ATOM 2101 O ILE A 135 306.855 0.718 -1.022 1.00 0.00 O ATOM 2102 CB ILE A 135 305.286 0.837 -3.675 1.00 0.00 C ATOM 2103 CG1 ILE A 135 304.445 0.108 -4.720 1.00 0.00 C ATOM 2104 CG2 ILE A 135 305.709 2.207 -4.186 1.00 0.00 C ATOM 2105 CD1 ILE A 135 305.164 -0.141 -6.028 1.00 0.00 C ATOM 0 H ILE A 135 305.285 -1.283 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 135 307.146 -0.165 -4.147 1.00 0.00 H new ATOM 0 HB ILE A 135 304.673 0.982 -2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 135 304.122 -0.848 -4.308 1.00 0.00 H new ATOM 0 HG13 ILE A 135 303.545 0.691 -4.918 1.00 0.00 H new ATOM 0 HG21 ILE A 135 304.825 2.781 -4.463 1.00 0.00 H new ATOM 0 HG22 ILE A 135 306.254 2.735 -3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 135 306.352 2.087 -5.058 1.00 0.00 H new ATOM 0 HD11 ILE A 135 304.498 -0.663 -6.716 1.00 0.00 H new ATOM 0 HD12 ILE A 135 305.464 0.811 -6.466 1.00 0.00 H new ATOM 0 HD13 ILE A 135 306.049 -0.751 -5.846 1.00 0.00 H new ATOM 2117 N ARG A 136 308.349 1.414 -2.530 1.00 0.00 N ATOM 2118 CA ARG A 136 309.078 2.166 -1.526 1.00 0.00 C ATOM 2119 C ARG A 136 309.308 3.597 -1.963 1.00 0.00 C ATOM 2120 O ARG A 136 309.423 3.897 -3.151 1.00 0.00 O ATOM 2121 CB ARG A 136 310.418 1.510 -1.149 1.00 0.00 C ATOM 2122 CG ARG A 136 311.432 1.401 -2.282 1.00 0.00 C ATOM 2123 CD ARG A 136 312.791 0.953 -1.747 1.00 0.00 C ATOM 2124 NE ARG A 136 313.772 0.709 -2.803 1.00 0.00 N ATOM 2125 CZ ARG A 136 314.978 0.194 -2.579 1.00 0.00 C ATOM 2126 NH1 ARG A 136 315.332 -0.165 -1.361 1.00 0.00 N ATOM 2127 NH2 ARG A 136 315.824 0.021 -3.575 1.00 0.00 N ATOM 0 H ARG A 136 308.738 1.450 -3.472 1.00 0.00 H new ATOM 0 HA ARG A 136 308.449 2.165 -0.636 1.00 0.00 H new ATOM 0 HB2 ARG A 136 310.867 2.080 -0.336 1.00 0.00 H new ATOM 0 HB3 ARG A 136 310.218 0.510 -0.765 1.00 0.00 H new ATOM 0 HG2 ARG A 136 311.077 0.690 -3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 136 311.532 2.364 -2.782 1.00 0.00 H new ATOM 0 HD2 ARG A 136 313.177 1.715 -1.070 1.00 0.00 H new ATOM 0 HD3 ARG A 136 312.662 0.042 -1.162 1.00 0.00 H new ATOM 0 HE ARG A 136 313.518 0.946 -3.762 1.00 0.00 H new ATOM 0 HH11 ARG A 136 314.680 -0.048 -0.585 1.00 0.00 H new ATOM 0 HH12 ARG A 136 316.258 -0.559 -1.194 1.00 0.00 H new ATOM 0 HH21 ARG A 136 315.555 0.282 -4.524 1.00 0.00 H new ATOM 0 HH22 ARG A 136 316.747 -0.374 -3.397 1.00 0.00 H new ATOM 2141 N TYR A 137 309.338 4.475 -0.984 1.00 0.00 N ATOM 2142 CA TYR A 137 309.585 5.878 -1.224 1.00 0.00 C ATOM 2143 C TYR A 137 310.427 6.416 -0.079 1.00 0.00 C ATOM 2144 O TYR A 137 310.383 5.883 1.029 1.00 0.00 O ATOM 2145 CB TYR A 137 308.282 6.671 -1.394 1.00 0.00 C ATOM 2146 CG TYR A 137 307.309 6.583 -0.243 1.00 0.00 C ATOM 2147 CD1 TYR A 137 307.515 7.308 0.926 1.00 0.00 C ATOM 2148 CD2 TYR A 137 306.165 5.795 -0.330 1.00 0.00 C ATOM 2149 CE1 TYR A 137 306.604 7.260 1.968 1.00 0.00 C ATOM 2150 CE2 TYR A 137 305.248 5.747 0.702 1.00 0.00 C ATOM 2151 CZ TYR A 137 305.475 6.470 1.852 1.00 0.00 C ATOM 2152 OH TYR A 137 304.561 6.418 2.882 1.00 0.00 O ATOM 0 H TYR A 137 309.192 4.237 -0.003 1.00 0.00 H new ATOM 0 HA TYR A 137 310.126 5.995 -2.163 1.00 0.00 H new ATOM 0 HB2 TYR A 137 308.534 7.719 -1.554 1.00 0.00 H new ATOM 0 HB3 TYR A 137 307.781 6.323 -2.297 1.00 0.00 H new ATOM 0 HD1 TYR A 137 308.400 7.919 1.023 1.00 0.00 H new ATOM 0 HD2 TYR A 137 305.991 5.210 -1.221 1.00 0.00 H new ATOM 0 HE1 TYR A 137 306.774 7.836 2.866 1.00 0.00 H new ATOM 0 HE2 TYR A 137 304.356 5.145 0.607 1.00 0.00 H new ATOM 0 HH TYR A 137 304.125 5.540 2.889 1.00 0.00 H new ATOM 2162 N ASP A 138 311.217 7.435 -0.349 1.00 0.00 N ATOM 2163 CA ASP A 138 312.076 7.986 0.672 1.00 0.00 C ATOM 2164 C ASP A 138 311.349 9.050 1.501 1.00 0.00 C ATOM 2165 O ASP A 138 310.972 10.118 1.005 1.00 0.00 O ATOM 2166 CB ASP A 138 313.347 8.547 0.043 1.00 0.00 C ATOM 2167 CG ASP A 138 314.308 9.097 1.069 1.00 0.00 C ATOM 2168 OD1 ASP A 138 314.875 8.302 1.833 1.00 0.00 O ATOM 2169 OD2 ASP A 138 314.485 10.326 1.115 1.00 0.00 O ATOM 0 H ASP A 138 311.280 7.893 -1.258 1.00 0.00 H new ATOM 0 HA ASP A 138 312.355 7.183 1.355 1.00 0.00 H new ATOM 0 HB2 ASP A 138 313.842 7.762 -0.529 1.00 0.00 H new ATOM 0 HB3 ASP A 138 313.082 9.336 -0.661 1.00 0.00 H new ATOM 2174 N TYR A 139 311.149 8.714 2.766 1.00 0.00 N ATOM 2175 CA TYR A 139 310.473 9.579 3.720 1.00 0.00 C ATOM 2176 C TYR A 139 310.513 8.909 5.085 1.00 0.00 C ATOM 2177 O TYR A 139 310.231 7.719 5.197 1.00 0.00 O ATOM 2178 CB TYR A 139 309.018 9.832 3.292 1.00 0.00 C ATOM 2179 CG TYR A 139 308.189 10.553 4.343 1.00 0.00 C ATOM 2180 CD1 TYR A 139 308.358 11.914 4.586 1.00 0.00 C ATOM 2181 CD2 TYR A 139 307.224 9.876 5.081 1.00 0.00 C ATOM 2182 CE1 TYR A 139 307.601 12.570 5.543 1.00 0.00 C ATOM 2183 CE2 TYR A 139 306.463 10.526 6.039 1.00 0.00 C ATOM 2184 CZ TYR A 139 306.649 11.876 6.260 1.00 0.00 C ATOM 2185 OH TYR A 139 305.892 12.530 7.211 1.00 0.00 O ATOM 0 H TYR A 139 311.454 7.825 3.163 1.00 0.00 H new ATOM 0 HA TYR A 139 310.978 10.544 3.761 1.00 0.00 H new ATOM 0 HB2 TYR A 139 309.015 10.420 2.374 1.00 0.00 H new ATOM 0 HB3 TYR A 139 308.545 8.877 3.061 1.00 0.00 H new ATOM 0 HD1 TYR A 139 309.092 12.467 4.019 1.00 0.00 H new ATOM 0 HD2 TYR A 139 307.065 8.823 4.904 1.00 0.00 H new ATOM 0 HE1 TYR A 139 307.756 13.623 5.727 1.00 0.00 H new ATOM 0 HE2 TYR A 139 305.728 9.979 6.610 1.00 0.00 H new ATOM 0 HH TYR A 139 305.268 11.897 7.624 1.00 0.00 H new ATOM 2195 N ALA A 140 310.870 9.650 6.121 1.00 0.00 N ATOM 2196 CA ALA A 140 310.938 9.044 7.436 1.00 0.00 C ATOM 2197 C ALA A 140 309.545 8.684 7.908 1.00 0.00 C ATOM 2198 O ALA A 140 308.786 9.529 8.372 1.00 0.00 O ATOM 2199 CB ALA A 140 311.661 9.936 8.426 1.00 0.00 C ATOM 0 H ALA A 140 311.110 10.641 6.080 1.00 0.00 H new ATOM 0 HA ALA A 140 311.523 8.127 7.367 1.00 0.00 H new ATOM 0 HB1 ALA A 140 311.692 9.448 9.400 1.00 0.00 H new ATOM 0 HB2 ALA A 140 312.678 10.116 8.078 1.00 0.00 H new ATOM 0 HB3 ALA A 140 311.133 10.886 8.513 1.00 0.00 H new ATOM 2205 N THR A 141 309.231 7.404 7.775 1.00 0.00 N ATOM 2206 CA THR A 141 307.928 6.886 8.144 1.00 0.00 C ATOM 2207 C THR A 141 307.915 6.361 9.560 1.00 0.00 C ATOM 2208 O THR A 141 308.958 6.257 10.212 1.00 0.00 O ATOM 2209 CB THR A 141 307.503 5.763 7.187 1.00 0.00 C ATOM 2210 OG1 THR A 141 308.542 4.784 7.133 1.00 0.00 O ATOM 2211 CG2 THR A 141 307.248 6.320 5.799 1.00 0.00 C ATOM 0 H THR A 141 309.872 6.700 7.409 1.00 0.00 H new ATOM 0 HA THR A 141 307.224 7.715 8.075 1.00 0.00 H new ATOM 0 HB THR A 141 306.582 5.308 7.550 1.00 0.00 H new ATOM 0 HG1 THR A 141 308.756 4.586 6.198 1.00 0.00 H new ATOM 0 HG21 THR A 141 306.948 5.512 5.132 1.00 0.00 H new ATOM 0 HG22 THR A 141 306.454 7.065 5.846 1.00 0.00 H new ATOM 0 HG23 THR A 141 308.159 6.784 5.420 1.00 0.00 H new ATOM 2219 N LYS A 142 306.719 6.040 10.018 1.00 0.00 N ATOM 2220 CA LYS A 142 306.531 5.531 11.364 1.00 0.00 C ATOM 2221 C LYS A 142 305.199 4.816 11.537 1.00 0.00 C ATOM 2222 O LYS A 142 304.183 5.164 10.928 1.00 0.00 O ATOM 2223 CB LYS A 142 306.616 6.677 12.380 1.00 0.00 C ATOM 2224 CG LYS A 142 306.631 6.234 13.839 1.00 0.00 C ATOM 2225 CD LYS A 142 307.888 5.459 14.201 1.00 0.00 C ATOM 2226 CE LYS A 142 309.139 6.310 14.067 1.00 0.00 C ATOM 2227 NZ LYS A 142 309.108 7.510 14.947 1.00 0.00 N ATOM 0 H LYS A 142 305.860 6.123 9.475 1.00 0.00 H new ATOM 0 HA LYS A 142 307.327 4.807 11.539 1.00 0.00 H new ATOM 0 HB2 LYS A 142 307.518 7.255 12.181 1.00 0.00 H new ATOM 0 HB3 LYS A 142 305.769 7.345 12.226 1.00 0.00 H new ATOM 0 HG2 LYS A 142 306.551 7.111 14.482 1.00 0.00 H new ATOM 0 HG3 LYS A 142 305.757 5.614 14.036 1.00 0.00 H new ATOM 0 HD2 LYS A 142 307.806 5.093 15.224 1.00 0.00 H new ATOM 0 HD3 LYS A 142 307.973 4.585 13.556 1.00 0.00 H new ATOM 0 HE2 LYS A 142 310.013 5.706 14.311 1.00 0.00 H new ATOM 0 HE3 LYS A 142 309.250 6.627 13.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 310.053 7.944 14.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 308.422 8.197 14.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 308.828 7.229 15.908 1.00 0.00 H new ATOM 2241 N THR A 143 305.251 3.808 12.359 1.00 0.00 N ATOM 2242 CA THR A 143 304.080 3.053 12.731 1.00 0.00 C ATOM 2243 C THR A 143 302.903 4.013 12.988 1.00 0.00 C ATOM 2244 O THR A 143 303.122 5.206 13.236 1.00 0.00 O ATOM 2245 CB THR A 143 304.430 2.286 14.007 1.00 0.00 C ATOM 2246 OG1 THR A 143 305.858 2.151 14.050 1.00 0.00 O ATOM 2247 CG2 THR A 143 303.788 0.907 14.062 1.00 0.00 C ATOM 0 H THR A 143 306.113 3.481 12.796 1.00 0.00 H new ATOM 0 HA THR A 143 303.785 2.365 11.939 1.00 0.00 H new ATOM 0 HB THR A 143 304.046 2.841 14.863 1.00 0.00 H new ATOM 0 HG1 THR A 143 306.116 1.663 14.860 1.00 0.00 H new ATOM 0 HG21 THR A 143 304.072 0.410 14.990 1.00 0.00 H new ATOM 0 HG22 THR A 143 302.703 1.009 14.022 1.00 0.00 H new ATOM 0 HG23 THR A 143 304.128 0.313 13.214 1.00 0.00 H new ATOM 2255 N GLY A 144 301.661 3.518 12.916 1.00 0.00 N ATOM 2256 CA GLY A 144 300.497 4.370 13.163 1.00 0.00 C ATOM 2257 C GLY A 144 299.976 5.047 11.901 1.00 0.00 C ATOM 2258 O GLY A 144 298.808 5.436 11.825 1.00 0.00 O ATOM 0 H GLY A 144 301.440 2.548 12.692 1.00 0.00 H new ATOM 0 HA2 GLY A 144 299.700 3.769 13.602 1.00 0.00 H new ATOM 0 HA3 GLY A 144 300.761 5.133 13.895 1.00 0.00 H new ATOM 2262 N GLN A 145 300.859 5.203 10.924 1.00 0.00 N ATOM 2263 CA GLN A 145 300.525 5.843 9.646 1.00 0.00 C ATOM 2264 C GLN A 145 299.926 4.847 8.643 1.00 0.00 C ATOM 2265 O GLN A 145 299.626 5.202 7.494 1.00 0.00 O ATOM 2266 CB GLN A 145 301.806 6.428 9.045 1.00 0.00 C ATOM 2267 CG GLN A 145 301.573 7.442 7.942 1.00 0.00 C ATOM 2268 CD GLN A 145 302.875 7.918 7.314 1.00 0.00 C ATOM 2269 OE1 GLN A 145 303.859 7.021 7.218 1.00 0.00 O flip ATOM 2270 NE2 GLN A 145 303.001 9.077 6.917 1.00 0.00 N flip ATOM 0 H GLN A 145 301.828 4.892 10.989 1.00 0.00 H new ATOM 0 HA GLN A 145 299.782 6.617 9.839 1.00 0.00 H new ATOM 0 HB2 GLN A 145 302.383 6.900 9.840 1.00 0.00 H new ATOM 0 HB3 GLN A 145 302.413 5.613 8.651 1.00 0.00 H new ATOM 0 HG2 GLN A 145 300.941 7.000 7.172 1.00 0.00 H new ATOM 0 HG3 GLN A 145 301.032 8.298 8.346 1.00 0.00 H new ATOM 0 HE21 GLN A 145 302.226 9.734 7.007 1.00 0.00 H new ATOM 0 HE22 GLN A 145 303.880 9.380 6.498 1.00 0.00 H new ATOM 2279 N CYS A 146 299.715 3.618 9.089 1.00 0.00 N ATOM 2280 CA CYS A 146 299.211 2.566 8.213 1.00 0.00 C ATOM 2281 C CYS A 146 297.820 2.841 7.637 1.00 0.00 C ATOM 2282 O CYS A 146 296.934 3.347 8.330 1.00 0.00 O ATOM 2283 CB CYS A 146 299.230 1.240 8.940 1.00 0.00 C ATOM 2284 SG CYS A 146 300.867 0.512 8.865 1.00 0.00 S ATOM 0 H CYS A 146 299.884 3.323 10.051 1.00 0.00 H new ATOM 0 HA CYS A 146 299.882 2.537 7.354 1.00 0.00 H new ATOM 0 HB2 CYS A 146 298.936 1.383 9.980 1.00 0.00 H new ATOM 0 HB3 CYS A 146 298.502 0.562 8.493 1.00 0.00 H new ATOM 2289 N GLY A 147 297.656 2.467 6.358 1.00 0.00 N ATOM 2290 CA GLY A 147 296.394 2.648 5.655 1.00 0.00 C ATOM 2291 C GLY A 147 296.448 3.767 4.628 1.00 0.00 C ATOM 2292 O GLY A 147 295.636 3.814 3.702 1.00 0.00 O ATOM 0 H GLY A 147 298.390 2.037 5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 147 296.124 1.717 5.157 1.00 0.00 H new ATOM 0 HA3 GLY A 147 295.608 2.863 6.379 1.00 0.00 H new ATOM 2296 N GLY A 148 297.403 4.671 4.783 1.00 0.00 N ATOM 2297 CA GLY A 148 297.522 5.784 3.855 1.00 0.00 C ATOM 2298 C GLY A 148 297.510 5.362 2.399 1.00 0.00 C ATOM 2299 O GLY A 148 298.240 4.460 1.998 1.00 0.00 O ATOM 0 H GLY A 148 298.097 4.657 5.530 1.00 0.00 H new ATOM 0 HA2 GLY A 148 296.703 6.481 4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 148 298.448 6.321 4.062 1.00 0.00 H new ATOM 2303 N VAL A 149 296.672 6.023 1.604 1.00 0.00 N ATOM 2304 CA VAL A 149 296.564 5.730 0.178 1.00 0.00 C ATOM 2305 C VAL A 149 297.648 6.457 -0.605 1.00 0.00 C ATOM 2306 O VAL A 149 297.788 7.676 -0.513 1.00 0.00 O ATOM 2307 CB VAL A 149 295.180 6.123 -0.387 1.00 0.00 C ATOM 2308 CG1 VAL A 149 295.065 5.732 -1.854 1.00 0.00 C ATOM 2309 CG2 VAL A 149 294.075 5.471 0.427 1.00 0.00 C ATOM 0 H VAL A 149 296.055 6.769 1.926 1.00 0.00 H new ATOM 0 HA VAL A 149 296.690 4.653 0.066 1.00 0.00 H new ATOM 0 HB VAL A 149 295.073 7.205 -0.315 1.00 0.00 H new ATOM 0 HG11 VAL A 149 294.083 6.018 -2.231 1.00 0.00 H new ATOM 0 HG12 VAL A 149 295.837 6.244 -2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 149 295.192 4.654 -1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 149 293.106 5.756 0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 149 294.182 4.387 0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 149 294.143 5.801 1.463 1.00 0.00 H new ATOM 2319 N LEU A 150 298.419 5.690 -1.352 1.00 0.00 N ATOM 2320 CA LEU A 150 299.494 6.233 -2.171 1.00 0.00 C ATOM 2321 C LEU A 150 299.020 6.296 -3.610 1.00 0.00 C ATOM 2322 O LEU A 150 298.901 5.267 -4.282 1.00 0.00 O ATOM 2323 CB LEU A 150 300.744 5.358 -2.050 1.00 0.00 C ATOM 2324 CG LEU A 150 302.018 5.918 -2.688 1.00 0.00 C ATOM 2325 CD1 LEU A 150 302.479 7.174 -1.961 1.00 0.00 C ATOM 2326 CD2 LEU A 150 303.108 4.862 -2.668 1.00 0.00 C ATOM 0 H LEU A 150 298.321 4.676 -1.411 1.00 0.00 H new ATOM 0 HA LEU A 150 299.754 7.235 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 150 300.938 5.181 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 150 300.531 4.389 -2.502 1.00 0.00 H new ATOM 0 HG LEU A 150 301.803 6.188 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 150 303.386 7.555 -2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 150 301.698 7.932 -2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 150 302.684 6.936 -0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 150 304.013 5.265 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU A 150 303.317 4.574 -1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 150 302.778 3.988 -3.229 1.00 0.00 H new ATOM 2338 N CYS A 151 298.743 7.500 -4.080 1.00 0.00 N ATOM 2339 CA CYS A 151 298.225 7.655 -5.423 1.00 0.00 C ATOM 2340 C CYS A 151 298.629 8.969 -6.064 1.00 0.00 C ATOM 2341 O CYS A 151 299.267 9.828 -5.448 1.00 0.00 O ATOM 2342 CB CYS A 151 296.703 7.582 -5.382 1.00 0.00 C ATOM 2343 SG CYS A 151 295.947 8.763 -4.232 1.00 0.00 S ATOM 0 H CYS A 151 298.866 8.369 -3.560 1.00 0.00 H new ATOM 0 HA CYS A 151 298.648 6.851 -6.025 1.00 0.00 H new ATOM 0 HB2 CYS A 151 296.312 7.763 -6.383 1.00 0.00 H new ATOM 0 HB3 CYS A 151 296.404 6.572 -5.101 1.00 0.00 H new ATOM 0 HG CYS A 151 294.654 8.633 -4.264 1.00 0.00 H new ATOM 2349 N ALA A 152 298.227 9.092 -7.316 1.00 0.00 N ATOM 2350 CA ALA A 152 298.464 10.287 -8.098 1.00 0.00 C ATOM 2351 C ALA A 152 297.203 10.615 -8.874 1.00 0.00 C ATOM 2352 O ALA A 152 296.251 9.840 -8.880 1.00 0.00 O ATOM 2353 CB ALA A 152 299.651 10.125 -9.041 1.00 0.00 C ATOM 0 H ALA A 152 297.725 8.361 -7.819 1.00 0.00 H new ATOM 0 HA ALA A 152 298.712 11.106 -7.423 1.00 0.00 H new ATOM 0 HB1 ALA A 152 299.793 11.045 -9.608 1.00 0.00 H new ATOM 0 HB2 ALA A 152 300.550 9.913 -8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 152 299.460 9.301 -9.728 1.00 0.00 H new ATOM 2359 N THR A 153 297.189 11.752 -9.525 1.00 0.00 N ATOM 2360 CA THR A 153 296.019 12.144 -10.274 1.00 0.00 C ATOM 2361 C THR A 153 295.694 11.151 -11.396 1.00 0.00 C ATOM 2362 O THR A 153 296.408 11.068 -12.396 1.00 0.00 O ATOM 2363 CB THR A 153 296.192 13.548 -10.853 1.00 0.00 C ATOM 2364 OG1 THR A 153 295.135 13.838 -11.759 1.00 0.00 O ATOM 2365 CG2 THR A 153 297.528 13.697 -11.557 1.00 0.00 C ATOM 0 H THR A 153 297.963 12.415 -9.553 1.00 0.00 H new ATOM 0 HA THR A 153 295.181 12.145 -9.577 1.00 0.00 H new ATOM 0 HB THR A 153 296.165 14.255 -10.024 1.00 0.00 H new ATOM 0 HG1 THR A 153 295.254 14.740 -12.123 1.00 0.00 H new ATOM 0 HG21 THR A 153 297.618 14.707 -11.957 1.00 0.00 H new ATOM 0 HG22 THR A 153 298.335 13.514 -10.848 1.00 0.00 H new ATOM 0 HG23 THR A 153 297.592 12.977 -12.373 1.00 0.00 H new ATOM 2373 N GLY A 154 294.603 10.390 -11.209 1.00 0.00 N ATOM 2374 CA GLY A 154 294.160 9.424 -12.212 1.00 0.00 C ATOM 2375 C GLY A 154 294.809 8.055 -12.106 1.00 0.00 C ATOM 2376 O GLY A 154 294.446 7.139 -12.848 1.00 0.00 O ATOM 0 H GLY A 154 294.018 10.429 -10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 154 293.079 9.306 -12.130 1.00 0.00 H new ATOM 0 HA3 GLY A 154 294.362 9.831 -13.203 1.00 0.00 H new ATOM 2380 N LYS A 155 295.754 7.891 -11.196 1.00 0.00 N ATOM 2381 CA LYS A 155 296.412 6.603 -11.051 1.00 0.00 C ATOM 2382 C LYS A 155 296.683 6.267 -9.592 1.00 0.00 C ATOM 2383 O LYS A 155 297.424 6.967 -8.910 1.00 0.00 O ATOM 2384 CB LYS A 155 297.715 6.572 -11.856 1.00 0.00 C ATOM 2385 CG LYS A 155 297.486 6.427 -13.354 1.00 0.00 C ATOM 2386 CD LYS A 155 298.778 6.587 -14.143 1.00 0.00 C ATOM 2387 CE LYS A 155 299.333 8.003 -14.039 1.00 0.00 C ATOM 2388 NZ LYS A 155 300.465 8.229 -14.986 1.00 0.00 N ATOM 0 H LYS A 155 296.078 8.617 -10.558 1.00 0.00 H new ATOM 0 HA LYS A 155 295.735 5.844 -11.443 1.00 0.00 H new ATOM 0 HB2 LYS A 155 298.274 7.488 -11.667 1.00 0.00 H new ATOM 0 HB3 LYS A 155 298.332 5.744 -11.507 1.00 0.00 H new ATOM 0 HG2 LYS A 155 297.052 5.449 -13.562 1.00 0.00 H new ATOM 0 HG3 LYS A 155 296.764 7.173 -13.685 1.00 0.00 H new ATOM 0 HD2 LYS A 155 299.519 5.878 -13.774 1.00 0.00 H new ATOM 0 HD3 LYS A 155 298.597 6.343 -15.190 1.00 0.00 H new ATOM 0 HE2 LYS A 155 298.539 8.720 -14.245 1.00 0.00 H new ATOM 0 HE3 LYS A 155 299.671 8.186 -13.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 300.691 9.243 -15.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 301.299 7.699 -14.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 300.194 7.902 -15.935 1.00 0.00 H new ATOM 2402 N ILE A 156 296.056 5.195 -9.129 1.00 0.00 N ATOM 2403 CA ILE A 156 296.235 4.721 -7.768 1.00 0.00 C ATOM 2404 C ILE A 156 297.329 3.660 -7.776 1.00 0.00 C ATOM 2405 O ILE A 156 297.264 2.704 -8.548 1.00 0.00 O ATOM 2406 CB ILE A 156 294.915 4.144 -7.212 1.00 0.00 C ATOM 2407 CG1 ILE A 156 293.817 5.204 -7.298 1.00 0.00 C ATOM 2408 CG2 ILE A 156 295.094 3.671 -5.780 1.00 0.00 C ATOM 2409 CD1 ILE A 156 292.448 4.705 -6.894 1.00 0.00 C ATOM 0 H ILE A 156 295.412 4.633 -9.685 1.00 0.00 H new ATOM 0 HA ILE A 156 296.525 5.548 -7.120 1.00 0.00 H new ATOM 0 HB ILE A 156 294.625 3.282 -7.813 1.00 0.00 H new ATOM 0 HG12 ILE A 156 294.088 6.046 -6.661 1.00 0.00 H new ATOM 0 HG13 ILE A 156 293.768 5.580 -8.320 1.00 0.00 H new ATOM 0 HG21 ILE A 156 294.151 3.269 -5.409 1.00 0.00 H new ATOM 0 HG22 ILE A 156 295.858 2.895 -5.746 1.00 0.00 H new ATOM 0 HG23 ILE A 156 295.401 4.510 -5.155 1.00 0.00 H new ATOM 0 HD11 ILE A 156 291.725 5.516 -6.982 1.00 0.00 H new ATOM 0 HD12 ILE A 156 292.153 3.883 -7.546 1.00 0.00 H new ATOM 0 HD13 ILE A 156 292.478 4.356 -5.862 1.00 0.00 H new ATOM 2421 N PHE A 157 298.343 3.830 -6.944 1.00 0.00 N ATOM 2422 CA PHE A 157 299.456 2.890 -6.938 1.00 0.00 C ATOM 2423 C PHE A 157 299.329 1.839 -5.838 1.00 0.00 C ATOM 2424 O PHE A 157 299.568 0.656 -6.081 1.00 0.00 O ATOM 2425 CB PHE A 157 300.776 3.650 -6.810 1.00 0.00 C ATOM 2426 CG PHE A 157 300.883 4.805 -7.769 1.00 0.00 C ATOM 2427 CD1 PHE A 157 300.773 4.600 -9.136 1.00 0.00 C ATOM 2428 CD2 PHE A 157 301.112 6.092 -7.308 1.00 0.00 C ATOM 2429 CE1 PHE A 157 300.870 5.656 -10.022 1.00 0.00 C ATOM 2430 CE2 PHE A 157 301.212 7.155 -8.188 1.00 0.00 C ATOM 2431 CZ PHE A 157 301.100 6.936 -9.548 1.00 0.00 C ATOM 0 H PHE A 157 298.421 4.595 -6.274 1.00 0.00 H new ATOM 0 HA PHE A 157 299.437 2.352 -7.886 1.00 0.00 H new ATOM 0 HB2 PHE A 157 300.878 4.021 -5.790 1.00 0.00 H new ATOM 0 HB3 PHE A 157 301.604 2.962 -6.984 1.00 0.00 H new ATOM 0 HD1 PHE A 157 300.609 3.601 -9.513 1.00 0.00 H new ATOM 0 HD2 PHE A 157 301.214 6.267 -6.247 1.00 0.00 H new ATOM 0 HE1 PHE A 157 300.766 5.483 -11.083 1.00 0.00 H new ATOM 0 HE2 PHE A 157 301.377 8.154 -7.813 1.00 0.00 H new ATOM 0 HZ PHE A 157 301.192 7.761 -10.239 1.00 0.00 H new ATOM 2441 N GLY A 158 298.960 2.263 -4.638 1.00 0.00 N ATOM 2442 CA GLY A 158 298.821 1.317 -3.546 1.00 0.00 C ATOM 2443 C GLY A 158 298.469 1.962 -2.224 1.00 0.00 C ATOM 2444 O GLY A 158 298.051 3.119 -2.175 1.00 0.00 O ATOM 0 H GLY A 158 298.756 3.234 -4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 158 298.050 0.590 -3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 158 299.754 0.765 -3.434 1.00 0.00 H new ATOM 2448 N ILE A 159 298.632 1.203 -1.151 1.00 0.00 N ATOM 2449 CA ILE A 159 298.345 1.712 0.180 1.00 0.00 C ATOM 2450 C ILE A 159 299.511 1.451 1.121 1.00 0.00 C ATOM 2451 O ILE A 159 300.193 0.434 1.029 1.00 0.00 O ATOM 2452 CB ILE A 159 297.056 1.115 0.777 1.00 0.00 C ATOM 2453 CG1 ILE A 159 297.114 -0.411 0.814 1.00 0.00 C ATOM 2454 CG2 ILE A 159 295.847 1.588 -0.013 1.00 0.00 C ATOM 2455 CD1 ILE A 159 295.891 -1.038 1.448 1.00 0.00 C ATOM 0 H ILE A 159 298.960 0.237 -1.176 1.00 0.00 H new ATOM 0 HA ILE A 159 298.194 2.786 0.073 1.00 0.00 H new ATOM 0 HB ILE A 159 296.964 1.465 1.805 1.00 0.00 H new ATOM 0 HG12 ILE A 159 297.223 -0.789 -0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 159 298.001 -0.721 1.366 1.00 0.00 H new ATOM 0 HG21 ILE A 159 294.941 1.160 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 159 295.789 2.676 0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 159 295.942 1.268 -1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 159 295.995 -2.123 1.443 1.00 0.00 H new ATOM 0 HD12 ILE A 159 295.793 -0.687 2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 159 295.003 -0.756 0.882 1.00 0.00 H new ATOM 2467 N HIS A 160 299.731 2.395 2.020 1.00 0.00 N ATOM 2468 CA HIS A 160 300.811 2.308 2.987 1.00 0.00 C ATOM 2469 C HIS A 160 300.558 1.164 3.968 1.00 0.00 C ATOM 2470 O HIS A 160 299.598 1.180 4.737 1.00 0.00 O ATOM 2471 CB HIS A 160 300.937 3.646 3.705 1.00 0.00 C ATOM 2472 CG HIS A 160 302.155 3.771 4.564 1.00 0.00 C ATOM 2473 ND1 HIS A 160 303.353 4.200 4.054 1.00 0.00 N ATOM 2474 CD2 HIS A 160 302.301 3.500 5.884 1.00 0.00 C ATOM 2475 CE1 HIS A 160 304.202 4.187 5.068 1.00 0.00 C ATOM 2476 NE2 HIS A 160 303.598 3.784 6.195 1.00 0.00 N ATOM 0 H HIS A 160 299.167 3.241 2.100 1.00 0.00 H new ATOM 0 HA HIS A 160 301.751 2.093 2.478 1.00 0.00 H new ATOM 0 HB2 HIS A 160 300.947 4.444 2.963 1.00 0.00 H new ATOM 0 HB3 HIS A 160 300.053 3.798 4.324 1.00 0.00 H new ATOM 0 HD2 HIS A 160 301.540 3.132 6.557 1.00 0.00 H new ATOM 0 HE1 HIS A 160 305.243 4.464 4.998 1.00 0.00 H new ATOM 0 HE2 HIS A 160 304.029 3.704 7.116 1.00 0.00 H new ATOM 2484 N VAL A 161 301.432 0.163 3.927 1.00 0.00 N ATOM 2485 CA VAL A 161 301.301 -1.018 4.772 1.00 0.00 C ATOM 2486 C VAL A 161 302.335 -1.016 5.879 1.00 0.00 C ATOM 2487 O VAL A 161 302.128 -1.597 6.946 1.00 0.00 O ATOM 2488 CB VAL A 161 301.449 -2.287 3.921 1.00 0.00 C ATOM 2489 CG1 VAL A 161 301.584 -3.533 4.787 1.00 0.00 C ATOM 2490 CG2 VAL A 161 300.264 -2.392 2.976 1.00 0.00 C ATOM 0 H VAL A 161 302.245 0.147 3.312 1.00 0.00 H new ATOM 0 HA VAL A 161 300.312 -1.001 5.231 1.00 0.00 H new ATOM 0 HB VAL A 161 302.367 -2.217 3.337 1.00 0.00 H new ATOM 0 HG11 VAL A 161 301.687 -4.410 4.149 1.00 0.00 H new ATOM 0 HG12 VAL A 161 302.465 -3.441 5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 161 300.697 -3.640 5.411 1.00 0.00 H new ATOM 0 HG21 VAL A 161 300.362 -3.291 2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 161 299.341 -2.444 3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 161 300.237 -1.517 2.327 1.00 0.00 H new ATOM 2500 N GLY A 162 303.446 -0.367 5.608 1.00 0.00 N ATOM 2501 CA GLY A 162 304.501 -0.274 6.579 1.00 0.00 C ATOM 2502 C GLY A 162 305.623 0.603 6.110 1.00 0.00 C ATOM 2503 O GLY A 162 305.417 1.549 5.348 1.00 0.00 O ATOM 0 H GLY A 162 303.637 0.102 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 162 304.100 0.120 7.513 1.00 0.00 H new ATOM 0 HA3 GLY A 162 304.886 -1.271 6.792 1.00 0.00 H new ATOM 2507 N GLY A 163 306.808 0.259 6.536 1.00 0.00 N ATOM 2508 CA GLY A 163 307.956 1.020 6.164 1.00 0.00 C ATOM 2509 C GLY A 163 309.179 0.533 6.869 1.00 0.00 C ATOM 2510 O GLY A 163 309.097 -0.223 7.839 1.00 0.00 O ATOM 0 H GLY A 163 306.997 -0.542 7.139 1.00 0.00 H new ATOM 0 HA2 GLY A 163 308.105 0.955 5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 163 307.791 2.071 6.401 1.00 0.00 H new ATOM 2514 N ASN A 164 310.307 0.947 6.373 1.00 0.00 N ATOM 2515 CA ASN A 164 311.547 0.563 6.964 1.00 0.00 C ATOM 2516 C ASN A 164 312.372 1.814 7.223 1.00 0.00 C ATOM 2517 O ASN A 164 313.138 2.269 6.377 1.00 0.00 O ATOM 2518 CB ASN A 164 312.255 -0.438 6.055 1.00 0.00 C ATOM 2519 CG ASN A 164 313.619 -0.836 6.576 1.00 0.00 C ATOM 2520 OD1 ASN A 164 313.747 -1.758 7.389 1.00 0.00 O ATOM 2521 ND2 ASN A 164 314.640 -0.144 6.102 1.00 0.00 N ATOM 0 H ASN A 164 310.390 1.553 5.557 1.00 0.00 H new ATOM 0 HA ASN A 164 311.391 0.066 7.921 1.00 0.00 H new ATOM 0 HB2 ASN A 164 311.636 -1.329 5.951 1.00 0.00 H new ATOM 0 HB3 ASN A 164 312.362 -0.006 5.060 1.00 0.00 H new ATOM 0 HD21 ASN A 164 315.589 -0.362 6.406 1.00 0.00 H new ATOM 0 HD22 ASN A 164 314.479 0.608 5.432 1.00 0.00 H new ATOM 2528 N GLY A 165 312.157 2.386 8.396 1.00 0.00 N ATOM 2529 CA GLY A 165 312.859 3.589 8.780 1.00 0.00 C ATOM 2530 C GLY A 165 312.564 4.776 7.886 1.00 0.00 C ATOM 2531 O GLY A 165 311.456 5.321 7.903 1.00 0.00 O ATOM 0 H GLY A 165 311.502 2.034 9.094 1.00 0.00 H new ATOM 0 HA2 GLY A 165 312.593 3.843 9.806 1.00 0.00 H new ATOM 0 HA3 GLY A 165 313.931 3.393 8.768 1.00 0.00 H new ATOM 2535 N ARG A 166 313.553 5.170 7.098 1.00 0.00 N ATOM 2536 CA ARG A 166 313.409 6.323 6.231 1.00 0.00 C ATOM 2537 C ARG A 166 312.834 5.977 4.867 1.00 0.00 C ATOM 2538 O ARG A 166 312.740 6.843 3.993 1.00 0.00 O ATOM 2539 CB ARG A 166 314.743 7.033 6.057 1.00 0.00 C ATOM 2540 CG ARG A 166 314.628 8.276 5.187 1.00 0.00 C ATOM 2541 CD ARG A 166 315.953 8.991 4.981 1.00 0.00 C ATOM 2542 NE ARG A 166 315.858 9.907 3.855 1.00 0.00 N ATOM 2543 CZ ARG A 166 316.186 11.193 3.891 1.00 0.00 C ATOM 2544 NH1 ARG A 166 316.790 11.724 4.933 1.00 0.00 N ATOM 2545 NH2 ARG A 166 315.910 11.955 2.852 1.00 0.00 N ATOM 0 H ARG A 166 314.461 4.708 7.043 1.00 0.00 H new ATOM 0 HA ARG A 166 312.697 6.985 6.724 1.00 0.00 H new ATOM 0 HB2 ARG A 166 315.133 7.312 7.036 1.00 0.00 H new ATOM 0 HB3 ARG A 166 315.462 6.346 5.611 1.00 0.00 H new ATOM 0 HG2 ARG A 166 314.220 7.995 4.216 1.00 0.00 H new ATOM 0 HG3 ARG A 166 313.918 8.966 5.643 1.00 0.00 H new ATOM 0 HD2 ARG A 166 316.223 9.539 5.884 1.00 0.00 H new ATOM 0 HD3 ARG A 166 316.744 8.263 4.801 1.00 0.00 H new ATOM 0 HE ARG A 166 315.513 9.533 2.971 1.00 0.00 H new ATOM 0 HH11 ARG A 166 317.018 11.144 5.741 1.00 0.00 H new ATOM 0 HH12 ARG A 166 317.030 12.715 4.933 1.00 0.00 H new ATOM 0 HH21 ARG A 166 315.450 11.555 2.034 1.00 0.00 H new ATOM 0 HH22 ARG A 166 316.156 12.945 2.866 1.00 0.00 H new ATOM 2559 N GLN A 167 312.472 4.714 4.677 1.00 0.00 N ATOM 2560 CA GLN A 167 311.859 4.275 3.426 1.00 0.00 C ATOM 2561 C GLN A 167 310.482 3.681 3.701 1.00 0.00 C ATOM 2562 O GLN A 167 310.351 2.646 4.354 1.00 0.00 O ATOM 2563 CB GLN A 167 312.733 3.268 2.660 1.00 0.00 C ATOM 2564 CG GLN A 167 312.505 3.321 1.159 1.00 0.00 C ATOM 2565 CD GLN A 167 313.435 4.280 0.442 1.00 0.00 C ATOM 2566 OE1 GLN A 167 313.760 4.083 -0.731 1.00 0.00 O ATOM 2567 NE2 GLN A 167 313.875 5.315 1.141 1.00 0.00 N ATOM 0 H GLN A 167 312.591 3.976 5.371 1.00 0.00 H new ATOM 0 HA GLN A 167 311.759 5.154 2.789 1.00 0.00 H new ATOM 0 HB2 GLN A 167 313.783 3.469 2.872 1.00 0.00 H new ATOM 0 HB3 GLN A 167 312.522 2.261 3.021 1.00 0.00 H new ATOM 0 HG2 GLN A 167 312.635 2.322 0.744 1.00 0.00 H new ATOM 0 HG3 GLN A 167 311.473 3.615 0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 167 313.580 5.439 2.109 1.00 0.00 H new ATOM 0 HE22 GLN A 167 314.509 5.988 0.711 1.00 0.00 H new ATOM 2576 N GLY A 168 309.457 4.362 3.217 1.00 0.00 N ATOM 2577 CA GLY A 168 308.107 3.898 3.427 1.00 0.00 C ATOM 2578 C GLY A 168 307.756 2.771 2.484 1.00 0.00 C ATOM 2579 O GLY A 168 308.175 2.767 1.327 1.00 0.00 O ATOM 0 H GLY A 168 309.537 5.227 2.683 1.00 0.00 H new ATOM 0 HA2 GLY A 168 307.993 3.561 4.457 1.00 0.00 H new ATOM 0 HA3 GLY A 168 307.411 4.724 3.283 1.00 0.00 H new ATOM 2583 N PHE A 169 306.992 1.810 2.959 1.00 0.00 N ATOM 2584 CA PHE A 169 306.632 0.693 2.114 1.00 0.00 C ATOM 2585 C PHE A 169 305.131 0.563 1.983 1.00 0.00 C ATOM 2586 O PHE A 169 304.413 0.467 2.972 1.00 0.00 O ATOM 2587 CB PHE A 169 307.267 -0.583 2.630 1.00 0.00 C ATOM 2588 CG PHE A 169 308.707 -0.682 2.213 1.00 0.00 C ATOM 2589 CD1 PHE A 169 309.713 -0.142 3.005 1.00 0.00 C ATOM 2590 CD2 PHE A 169 309.053 -1.285 1.017 1.00 0.00 C ATOM 2591 CE1 PHE A 169 311.035 -0.199 2.599 1.00 0.00 C ATOM 2592 CE2 PHE A 169 310.373 -1.352 0.608 1.00 0.00 C ATOM 2593 CZ PHE A 169 311.367 -0.810 1.399 1.00 0.00 C ATOM 0 H PHE A 169 306.615 1.779 3.906 1.00 0.00 H new ATOM 0 HA PHE A 169 307.020 0.879 1.112 1.00 0.00 H new ATOM 0 HB2 PHE A 169 307.198 -0.612 3.717 1.00 0.00 H new ATOM 0 HB3 PHE A 169 306.716 -1.445 2.252 1.00 0.00 H new ATOM 0 HD1 PHE A 169 309.461 0.326 3.945 1.00 0.00 H new ATOM 0 HD2 PHE A 169 308.281 -1.710 0.393 1.00 0.00 H new ATOM 0 HE1 PHE A 169 311.808 0.233 3.217 1.00 0.00 H new ATOM 0 HE2 PHE A 169 310.626 -1.827 -0.328 1.00 0.00 H new ATOM 0 HZ PHE A 169 312.399 -0.862 1.084 1.00 0.00 H new ATOM 2603 N SER A 170 304.688 0.570 0.734 1.00 0.00 N ATOM 2604 CA SER A 170 303.276 0.490 0.397 1.00 0.00 C ATOM 2605 C SER A 170 303.000 -0.693 -0.516 1.00 0.00 C ATOM 2606 O SER A 170 303.804 -1.022 -1.388 1.00 0.00 O ATOM 2607 CB SER A 170 302.850 1.785 -0.301 1.00 0.00 C ATOM 2608 OG SER A 170 303.158 2.910 0.500 1.00 0.00 O ATOM 0 H SER A 170 305.302 0.632 -0.078 1.00 0.00 H new ATOM 0 HA SER A 170 302.706 0.354 1.316 1.00 0.00 H new ATOM 0 HB2 SER A 170 303.355 1.868 -1.263 1.00 0.00 H new ATOM 0 HB3 SER A 170 301.779 1.759 -0.504 1.00 0.00 H new ATOM 0 HG SER A 170 302.617 3.675 0.212 1.00 0.00 H new ATOM 2614 N ALA A 171 301.864 -1.340 -0.300 1.00 0.00 N ATOM 2615 CA ALA A 171 301.482 -2.472 -1.120 1.00 0.00 C ATOM 2616 C ALA A 171 300.839 -1.979 -2.406 1.00 0.00 C ATOM 2617 O ALA A 171 299.884 -1.203 -2.390 1.00 0.00 O ATOM 2618 CB ALA A 171 300.563 -3.414 -0.359 1.00 0.00 C ATOM 0 H ALA A 171 301.196 -1.100 0.433 1.00 0.00 H new ATOM 0 HA ALA A 171 302.376 -3.040 -1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 171 300.292 -4.254 -0.999 1.00 0.00 H new ATOM 0 HB2 ALA A 171 301.076 -3.784 0.529 1.00 0.00 H new ATOM 0 HB3 ALA A 171 299.661 -2.880 -0.061 1.00 0.00 H new ATOM 2624 N GLN A 172 301.376 -2.428 -3.522 1.00 0.00 N ATOM 2625 CA GLN A 172 300.894 -2.005 -4.825 1.00 0.00 C ATOM 2626 C GLN A 172 299.531 -2.607 -5.157 1.00 0.00 C ATOM 2627 O GLN A 172 299.366 -3.830 -5.214 1.00 0.00 O ATOM 2628 CB GLN A 172 301.919 -2.394 -5.880 1.00 0.00 C ATOM 2629 CG GLN A 172 301.676 -1.786 -7.249 1.00 0.00 C ATOM 2630 CD GLN A 172 302.737 -2.211 -8.239 1.00 0.00 C ATOM 2631 OE1 GLN A 172 303.865 -2.506 -7.851 1.00 0.00 O ATOM 2632 NE2 GLN A 172 302.381 -2.260 -9.515 1.00 0.00 N ATOM 0 H GLN A 172 302.151 -3.090 -3.554 1.00 0.00 H new ATOM 0 HA GLN A 172 300.764 -0.923 -4.809 1.00 0.00 H new ATOM 0 HB2 GLN A 172 302.909 -2.095 -5.534 1.00 0.00 H new ATOM 0 HB3 GLN A 172 301.929 -3.480 -5.975 1.00 0.00 H new ATOM 0 HG2 GLN A 172 300.694 -2.088 -7.614 1.00 0.00 H new ATOM 0 HG3 GLN A 172 301.666 -0.699 -7.169 1.00 0.00 H new ATOM 0 HE21 GLN A 172 301.432 -2.006 -9.790 1.00 0.00 H new ATOM 0 HE22 GLN A 172 303.056 -2.552 -10.222 1.00 0.00 H new ATOM 2641 N LEU A 173 298.547 -1.737 -5.370 1.00 0.00 N ATOM 2642 CA LEU A 173 297.217 -2.197 -5.724 1.00 0.00 C ATOM 2643 C LEU A 173 297.128 -2.341 -7.236 1.00 0.00 C ATOM 2644 O LEU A 173 296.841 -1.376 -7.936 1.00 0.00 O ATOM 2645 CB LEU A 173 296.134 -1.221 -5.242 1.00 0.00 C ATOM 2646 CG LEU A 173 295.527 -1.538 -3.871 1.00 0.00 C ATOM 2647 CD1 LEU A 173 296.590 -1.476 -2.786 1.00 0.00 C ATOM 2648 CD2 LEU A 173 294.397 -0.567 -3.563 1.00 0.00 C ATOM 0 H LEU A 173 298.648 -0.724 -5.304 1.00 0.00 H new ATOM 0 HA LEU A 173 297.046 -3.157 -5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 173 296.561 -0.219 -5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 173 295.332 -1.201 -5.980 1.00 0.00 H new ATOM 0 HG LEU A 173 295.124 -2.550 -3.896 1.00 0.00 H new ATOM 0 HD11 LEU A 173 296.138 -1.704 -1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 173 297.373 -2.203 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 173 297.022 -0.476 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 173 293.972 -0.801 -2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 173 294.785 0.452 -3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 173 293.623 -0.655 -4.326 1.00 0.00 H new ATOM 2660 N LYS A 174 297.403 -3.537 -7.736 1.00 0.00 N ATOM 2661 CA LYS A 174 297.347 -3.791 -9.173 1.00 0.00 C ATOM 2662 C LYS A 174 295.918 -4.173 -9.569 1.00 0.00 C ATOM 2663 O LYS A 174 295.276 -4.990 -8.909 1.00 0.00 O ATOM 2664 CB LYS A 174 298.376 -4.869 -9.553 1.00 0.00 C ATOM 2665 CG LYS A 174 299.809 -4.419 -9.280 1.00 0.00 C ATOM 2666 CD LYS A 174 300.826 -5.369 -9.888 1.00 0.00 C ATOM 2667 CE LYS A 174 300.748 -6.755 -9.260 1.00 0.00 C ATOM 2668 NZ LYS A 174 301.690 -7.711 -9.907 1.00 0.00 N ATOM 0 H LYS A 174 297.666 -4.346 -7.173 1.00 0.00 H new ATOM 0 HA LYS A 174 297.609 -2.890 -9.728 1.00 0.00 H new ATOM 0 HB2 LYS A 174 298.170 -5.780 -8.991 1.00 0.00 H new ATOM 0 HB3 LYS A 174 298.269 -5.115 -10.610 1.00 0.00 H new ATOM 0 HG2 LYS A 174 299.959 -3.418 -9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 174 299.971 -4.354 -8.204 1.00 0.00 H new ATOM 0 HD2 LYS A 174 300.656 -5.446 -10.962 1.00 0.00 H new ATOM 0 HD3 LYS A 174 301.829 -4.964 -9.753 1.00 0.00 H new ATOM 0 HE2 LYS A 174 300.975 -6.685 -8.196 1.00 0.00 H new ATOM 0 HE3 LYS A 174 299.730 -7.135 -9.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 301.151 -8.480 -10.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 302.248 -7.213 -10.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 302.329 -8.109 -9.189 1.00 0.00 H new ATOM 2682 N LYS A 175 295.424 -3.544 -10.635 1.00 0.00 N ATOM 2683 CA LYS A 175 294.056 -3.747 -11.114 1.00 0.00 C ATOM 2684 C LYS A 175 293.750 -5.213 -11.472 1.00 0.00 C ATOM 2685 O LYS A 175 292.585 -5.596 -11.568 1.00 0.00 O ATOM 2686 CB LYS A 175 293.794 -2.816 -12.319 1.00 0.00 C ATOM 2687 CG LYS A 175 292.377 -2.921 -12.886 1.00 0.00 C ATOM 2688 CD LYS A 175 291.989 -1.718 -13.758 1.00 0.00 C ATOM 2689 CE LYS A 175 292.799 -1.628 -15.044 1.00 0.00 C ATOM 2690 NZ LYS A 175 294.161 -1.073 -14.827 1.00 0.00 N ATOM 0 H LYS A 175 295.961 -2.879 -11.192 1.00 0.00 H new ATOM 0 HA LYS A 175 293.380 -3.495 -10.297 1.00 0.00 H new ATOM 0 HB2 LYS A 175 293.978 -1.785 -12.016 1.00 0.00 H new ATOM 0 HB3 LYS A 175 294.509 -3.049 -13.108 1.00 0.00 H new ATOM 0 HG2 LYS A 175 292.295 -3.833 -13.477 1.00 0.00 H new ATOM 0 HG3 LYS A 175 291.668 -3.010 -12.063 1.00 0.00 H new ATOM 0 HD2 LYS A 175 290.930 -1.783 -14.006 1.00 0.00 H new ATOM 0 HD3 LYS A 175 292.126 -0.801 -13.184 1.00 0.00 H new ATOM 0 HE2 LYS A 175 292.882 -2.621 -15.486 1.00 0.00 H new ATOM 0 HE3 LYS A 175 292.266 -1.003 -15.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 294.356 -0.343 -15.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 294.217 -0.652 -13.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 294.864 -1.835 -14.910 1.00 0.00 H new ATOM 2704 N GLN A 176 294.788 -6.040 -11.658 1.00 0.00 N ATOM 2705 CA GLN A 176 294.591 -7.455 -12.020 1.00 0.00 C ATOM 2706 C GLN A 176 293.771 -8.226 -10.983 1.00 0.00 C ATOM 2707 O GLN A 176 293.081 -9.191 -11.325 1.00 0.00 O ATOM 2708 CB GLN A 176 295.934 -8.155 -12.204 1.00 0.00 C ATOM 2709 CG GLN A 176 296.794 -8.143 -10.954 1.00 0.00 C ATOM 2710 CD GLN A 176 297.949 -9.132 -11.024 1.00 0.00 C ATOM 2711 OE1 GLN A 176 299.034 -8.865 -10.511 1.00 0.00 O ATOM 2712 NE2 GLN A 176 297.725 -10.276 -11.664 1.00 0.00 N ATOM 0 H GLN A 176 295.764 -5.760 -11.566 1.00 0.00 H new ATOM 0 HA GLN A 176 294.033 -7.452 -12.956 1.00 0.00 H new ATOM 0 HB2 GLN A 176 295.759 -9.188 -12.506 1.00 0.00 H new ATOM 0 HB3 GLN A 176 296.479 -7.673 -13.016 1.00 0.00 H new ATOM 0 HG2 GLN A 176 297.190 -7.139 -10.800 1.00 0.00 H new ATOM 0 HG3 GLN A 176 296.173 -8.377 -10.089 1.00 0.00 H new ATOM 0 HE21 GLN A 176 296.810 -10.459 -12.076 1.00 0.00 H new ATOM 0 HE22 GLN A 176 298.468 -10.970 -11.743 1.00 0.00 H new ATOM 2721 N TYR A 177 293.858 -7.827 -9.721 1.00 0.00 N ATOM 2722 CA TYR A 177 293.129 -8.513 -8.659 1.00 0.00 C ATOM 2723 C TYR A 177 291.677 -8.060 -8.594 1.00 0.00 C ATOM 2724 O TYR A 177 290.804 -8.811 -8.159 1.00 0.00 O ATOM 2725 CB TYR A 177 293.785 -8.260 -7.300 1.00 0.00 C ATOM 2726 CG TYR A 177 295.282 -8.441 -7.293 1.00 0.00 C ATOM 2727 CD1 TYR A 177 295.855 -9.689 -7.502 1.00 0.00 C ATOM 2728 CD2 TYR A 177 296.125 -7.361 -7.072 1.00 0.00 C ATOM 2729 CE1 TYR A 177 297.227 -9.856 -7.485 1.00 0.00 C ATOM 2730 CE2 TYR A 177 297.501 -7.518 -7.055 1.00 0.00 C ATOM 2731 CZ TYR A 177 298.045 -8.769 -7.265 1.00 0.00 C ATOM 2732 OH TYR A 177 299.411 -8.935 -7.248 1.00 0.00 O ATOM 0 H TYR A 177 294.422 -7.037 -9.407 1.00 0.00 H new ATOM 0 HA TYR A 177 293.158 -9.578 -8.891 1.00 0.00 H new ATOM 0 HB2 TYR A 177 293.552 -7.245 -6.980 1.00 0.00 H new ATOM 0 HB3 TYR A 177 293.345 -8.935 -6.566 1.00 0.00 H new ATOM 0 HD1 TYR A 177 295.218 -10.543 -7.681 1.00 0.00 H new ATOM 0 HD2 TYR A 177 295.701 -6.381 -6.910 1.00 0.00 H new ATOM 0 HE1 TYR A 177 297.656 -10.834 -7.643 1.00 0.00 H new ATOM 0 HE2 TYR A 177 298.143 -6.668 -6.879 1.00 0.00 H new ATOM 0 HH TYR A 177 299.728 -9.133 -8.154 1.00 0.00 H new ATOM 2742 N PHE A 178 291.424 -6.829 -9.010 1.00 0.00 N ATOM 2743 CA PHE A 178 290.080 -6.267 -8.967 1.00 0.00 C ATOM 2744 C PHE A 178 289.261 -6.608 -10.217 1.00 0.00 C ATOM 2745 O PHE A 178 288.043 -6.770 -10.141 1.00 0.00 O ATOM 2746 CB PHE A 178 290.174 -4.757 -8.765 1.00 0.00 C ATOM 2747 CG PHE A 178 290.888 -4.383 -7.491 1.00 0.00 C ATOM 2748 CD1 PHE A 178 290.284 -4.595 -6.261 1.00 0.00 C ATOM 2749 CD2 PHE A 178 292.174 -3.862 -7.519 1.00 0.00 C ATOM 2750 CE1 PHE A 178 290.933 -4.265 -5.085 1.00 0.00 C ATOM 2751 CE2 PHE A 178 292.827 -3.528 -6.345 1.00 0.00 C ATOM 2752 CZ PHE A 178 292.213 -3.746 -5.127 1.00 0.00 C ATOM 0 H PHE A 178 292.133 -6.197 -9.383 1.00 0.00 H new ATOM 0 HA PHE A 178 289.550 -6.716 -8.127 1.00 0.00 H new ATOM 0 HB2 PHE A 178 290.696 -4.313 -9.613 1.00 0.00 H new ATOM 0 HB3 PHE A 178 289.170 -4.333 -8.752 1.00 0.00 H new ATOM 0 HD1 PHE A 178 289.293 -5.024 -6.221 1.00 0.00 H new ATOM 0 HD2 PHE A 178 292.671 -3.716 -8.467 1.00 0.00 H new ATOM 0 HE1 PHE A 178 290.440 -4.413 -4.135 1.00 0.00 H new ATOM 0 HE2 PHE A 178 293.817 -3.097 -6.381 1.00 0.00 H new ATOM 0 HZ PHE A 178 292.732 -3.511 -4.210 1.00 0.00 H new ATOM 2762 N VAL A 179 289.920 -6.723 -11.366 1.00 0.00 N ATOM 2763 CA VAL A 179 289.223 -7.053 -12.604 1.00 0.00 C ATOM 2764 C VAL A 179 288.643 -8.464 -12.527 1.00 0.00 C ATOM 2765 O VAL A 179 287.699 -8.803 -13.241 1.00 0.00 O ATOM 2766 CB VAL A 179 290.167 -6.937 -13.822 1.00 0.00 C ATOM 2767 CG1 VAL A 179 291.325 -7.922 -13.726 1.00 0.00 C ATOM 2768 CG2 VAL A 179 289.400 -7.130 -15.118 1.00 0.00 C ATOM 0 H VAL A 179 290.927 -6.594 -11.466 1.00 0.00 H new ATOM 0 HA VAL A 179 288.409 -6.339 -12.731 1.00 0.00 H new ATOM 0 HB VAL A 179 290.588 -5.932 -13.819 1.00 0.00 H new ATOM 0 HG11 VAL A 179 291.969 -7.813 -14.599 1.00 0.00 H new ATOM 0 HG12 VAL A 179 291.901 -7.720 -12.823 1.00 0.00 H new ATOM 0 HG13 VAL A 179 290.935 -8.939 -13.687 1.00 0.00 H new ATOM 0 HG21 VAL A 179 290.084 -7.044 -15.962 1.00 0.00 H new ATOM 0 HG22 VAL A 179 288.938 -8.117 -15.124 1.00 0.00 H new ATOM 0 HG23 VAL A 179 288.626 -6.367 -15.200 1.00 0.00 H new ATOM 2778 N GLU A 180 289.219 -9.271 -11.639 1.00 0.00 N ATOM 2779 CA GLU A 180 288.797 -10.654 -11.435 1.00 0.00 C ATOM 2780 C GLU A 180 287.391 -10.762 -10.850 1.00 0.00 C ATOM 2781 O GLU A 180 286.630 -11.658 -11.220 1.00 0.00 O ATOM 2782 CB GLU A 180 289.765 -11.344 -10.479 1.00 0.00 C ATOM 2783 CG GLU A 180 289.453 -12.809 -10.200 1.00 0.00 C ATOM 2784 CD GLU A 180 290.386 -13.407 -9.158 1.00 0.00 C ATOM 2785 OE1 GLU A 180 291.501 -13.820 -9.525 1.00 0.00 O ATOM 2786 OE2 GLU A 180 290.002 -13.459 -7.969 1.00 0.00 O ATOM 0 H GLU A 180 289.993 -8.984 -11.040 1.00 0.00 H new ATOM 0 HA GLU A 180 288.794 -11.131 -12.415 1.00 0.00 H new ATOM 0 HB2 GLU A 180 290.772 -11.274 -10.891 1.00 0.00 H new ATOM 0 HB3 GLU A 180 289.768 -10.801 -9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 180 288.422 -12.900 -9.857 1.00 0.00 H new ATOM 0 HG3 GLU A 180 289.533 -13.378 -11.126 1.00 0.00 H new ATOM 2793 N LYS A 181 287.044 -9.859 -9.931 1.00 0.00 N ATOM 2794 CA LYS A 181 285.736 -9.929 -9.286 1.00 0.00 C ATOM 2795 C LYS A 181 284.694 -8.983 -9.880 1.00 0.00 C ATOM 2796 O LYS A 181 284.861 -7.762 -9.904 1.00 0.00 O ATOM 2797 CB LYS A 181 285.860 -9.715 -7.766 1.00 0.00 C ATOM 2798 CG LYS A 181 286.595 -8.445 -7.364 1.00 0.00 C ATOM 2799 CD LYS A 181 286.582 -8.231 -5.849 1.00 0.00 C ATOM 2800 CE LYS A 181 287.448 -9.242 -5.096 1.00 0.00 C ATOM 2801 NZ LYS A 181 286.780 -10.568 -4.978 1.00 0.00 N ATOM 0 H LYS A 181 287.637 -9.088 -9.623 1.00 0.00 H new ATOM 0 HA LYS A 181 285.368 -10.936 -9.481 1.00 0.00 H new ATOM 0 HB2 LYS A 181 284.860 -9.693 -7.332 1.00 0.00 H new ATOM 0 HB3 LYS A 181 286.377 -10.571 -7.333 1.00 0.00 H new ATOM 0 HG2 LYS A 181 287.626 -8.496 -7.714 1.00 0.00 H new ATOM 0 HG3 LYS A 181 286.134 -7.588 -7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 181 286.933 -7.223 -5.627 1.00 0.00 H new ATOM 0 HD3 LYS A 181 285.556 -8.298 -5.487 1.00 0.00 H new ATOM 0 HE2 LYS A 181 288.400 -9.360 -5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 181 287.671 -8.858 -4.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 286.855 -10.908 -3.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 285.777 -10.476 -5.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 287.241 -11.247 -5.617 1.00 0.00 H new ATOM 2815 N GLN A 182 283.625 -9.602 -10.362 1.00 0.00 N ATOM 2816 CA GLN A 182 282.480 -8.906 -10.929 1.00 0.00 C ATOM 2817 C GLN A 182 281.374 -9.902 -11.244 1.00 0.00 C ATOM 2818 CB GLN A 182 282.837 -8.100 -12.185 1.00 0.00 C ATOM 2819 CG GLN A 182 283.469 -8.892 -13.324 1.00 0.00 C ATOM 2820 CD GLN A 182 283.802 -8.001 -14.520 1.00 0.00 C ATOM 2821 OE1 GLN A 182 284.927 -7.514 -14.646 1.00 0.00 O ATOM 2822 NE2 GLN A 182 282.822 -7.771 -15.392 1.00 0.00 N ATOM 2823 OXT GLN A 182 280.702 -10.349 -10.298 1.00 0.00 O ATOM 0 H GLN A 182 283.528 -10.617 -10.370 1.00 0.00 H new ATOM 0 HA GLN A 182 282.136 -8.191 -10.181 1.00 0.00 H new ATOM 0 HB2 GLN A 182 281.930 -7.624 -12.558 1.00 0.00 H new ATOM 0 HB3 GLN A 182 283.522 -7.302 -11.899 1.00 0.00 H new ATOM 0 HG2 GLN A 182 284.378 -9.377 -12.968 1.00 0.00 H new ATOM 0 HG3 GLN A 182 282.788 -9.683 -13.639 1.00 0.00 H new ATOM 0 HE21 GLN A 182 281.904 -8.194 -15.251 1.00 0.00 H new ATOM 0 HE22 GLN A 182 282.989 -7.172 -16.201 1.00 0.00 H new TER 2832 GLN A 182 HETATM 2833 C ACE B 1 315.938 -6.022 1.484 1.00 0.00 C HETATM 2834 O ACE B 1 316.955 -5.819 2.140 1.00 0.00 O HETATM 2835 CH3 ACE B 1 316.006 -6.874 0.241 1.00 0.00 C HETATM 0 H1 ACE B 1 315.349 -7.736 0.354 1.00 0.00 H new HETATM 0 H2 ACE B 1 315.688 -6.287 -0.621 1.00 0.00 H new HETATM 0 H3 ACE B 1 317.030 -7.216 0.090 1.00 0.00 H new ATOM 2839 N LEU B 2 314.730 -5.963 2.012 1.00 0.00 N ATOM 2840 CA LEU B 2 314.469 -5.189 3.223 1.00 0.00 C ATOM 2841 C LEU B 2 313.607 -5.983 4.188 1.00 0.00 C ATOM 2842 O LEU B 2 312.990 -6.986 3.826 1.00 0.00 O ATOM 2843 CB LEU B 2 313.629 -3.925 2.948 1.00 0.00 C ATOM 2844 CG LEU B 2 314.225 -2.779 2.123 1.00 0.00 C ATOM 2845 CD1 LEU B 2 315.665 -2.479 2.502 1.00 0.00 C ATOM 2846 CD2 LEU B 2 314.088 -3.070 0.646 1.00 0.00 C ATOM 0 H LEU B 2 313.913 -6.438 1.627 1.00 0.00 H new ATOM 0 HA LEU B 2 315.455 -4.942 3.616 1.00 0.00 H new ATOM 0 HB2 LEU B 2 312.715 -4.245 2.448 1.00 0.00 H new ATOM 0 HB3 LEU B 2 313.336 -3.513 3.914 1.00 0.00 H new ATOM 0 HG LEU B 2 313.656 -1.878 2.353 1.00 0.00 H new ATOM 0 HD11 LEU B 2 316.040 -1.660 1.888 1.00 0.00 H new ATOM 0 HD12 LEU B 2 315.713 -2.196 3.554 1.00 0.00 H new ATOM 0 HD13 LEU B 2 316.277 -3.366 2.336 1.00 0.00 H new ATOM 0 HD21 LEU B 2 314.515 -2.248 0.072 1.00 0.00 H new ATOM 0 HD22 LEU B 2 314.616 -3.993 0.406 1.00 0.00 H new ATOM 0 HD23 LEU B 2 313.033 -3.179 0.393 1.00 0.00 H new ATOM 2858 N GLU B 3 313.578 -5.525 5.415 1.00 0.00 N ATOM 2859 CA GLU B 3 312.666 -6.082 6.368 1.00 0.00 C ATOM 2860 C GLU B 3 311.911 -4.910 6.907 1.00 0.00 C ATOM 2861 O GLU B 3 312.215 -4.400 7.983 1.00 0.00 O ATOM 2862 CB GLU B 3 313.287 -6.867 7.515 1.00 0.00 C ATOM 2863 CG GLU B 3 312.217 -7.334 8.505 1.00 0.00 C ATOM 2864 CD GLU B 3 312.788 -7.954 9.767 1.00 0.00 C ATOM 2865 OE1 GLU B 3 313.112 -7.202 10.707 1.00 0.00 O ATOM 2866 OE2 GLU B 3 312.912 -9.191 9.809 1.00 0.00 O ATOM 0 H GLU B 3 314.171 -4.775 5.770 1.00 0.00 H new ATOM 0 HA GLU B 3 312.054 -6.827 5.860 1.00 0.00 H new ATOM 0 HB2 GLU B 3 313.824 -7.730 7.121 1.00 0.00 H new ATOM 0 HB3 GLU B 3 314.018 -6.245 8.031 1.00 0.00 H new ATOM 0 HG2 GLU B 3 311.591 -6.485 8.778 1.00 0.00 H new ATOM 0 HG3 GLU B 3 311.571 -8.061 8.013 1.00 0.00 H new ATOM 2873 N ALA B 4 310.963 -4.440 6.114 1.00 0.00 N ATOM 2874 CA ALA B 4 310.174 -3.318 6.524 1.00 0.00 C ATOM 2875 C ALA B 4 309.088 -3.834 7.431 1.00 0.00 C ATOM 2876 O ALA B 4 308.683 -4.985 7.337 1.00 0.00 O ATOM 2877 CB ALA B 4 309.638 -2.546 5.334 1.00 0.00 C ATOM 0 H ALA B 4 310.732 -4.820 5.196 1.00 0.00 H new ATOM 0 HA ALA B 4 310.784 -2.599 7.070 1.00 0.00 H new ATOM 0 HB1 ALA B 4 309.044 -1.702 5.685 1.00 0.00 H new ATOM 0 HB2 ALA B 4 310.470 -2.179 4.733 1.00 0.00 H new ATOM 0 HB3 ALA B 4 309.013 -3.201 4.727 1.00 0.00 H new ATOM 2883 N LEU B 5 308.634 -2.995 8.317 1.00 0.00 N ATOM 2884 CA LEU B 5 307.655 -3.403 9.293 1.00 0.00 C ATOM 2885 C LEU B 5 306.271 -2.848 9.056 1.00 0.00 C ATOM 2886 O LEU B 5 306.098 -1.802 8.430 1.00 0.00 O ATOM 2887 CB LEU B 5 308.117 -2.930 10.652 1.00 0.00 C ATOM 2888 CG LEU B 5 307.105 -3.133 11.763 1.00 0.00 C ATOM 2889 CD1 LEU B 5 306.927 -4.625 12.022 1.00 0.00 C ATOM 2890 CD2 LEU B 5 307.561 -2.406 13.022 1.00 0.00 C ATOM 0 H LEU B 5 308.925 -2.020 8.387 1.00 0.00 H new ATOM 0 HA LEU B 5 307.578 -4.488 9.220 1.00 0.00 H new ATOM 0 HB2 LEU B 5 309.036 -3.455 10.913 1.00 0.00 H new ATOM 0 HB3 LEU B 5 308.363 -1.870 10.590 1.00 0.00 H new ATOM 0 HG LEU B 5 306.143 -2.717 11.465 1.00 0.00 H new ATOM 0 HD11 LEU B 5 306.200 -4.771 12.821 1.00 0.00 H new ATOM 0 HD12 LEU B 5 306.572 -5.112 11.114 1.00 0.00 H new ATOM 0 HD13 LEU B 5 307.882 -5.060 12.317 1.00 0.00 H new ATOM 0 HD21 LEU B 5 306.828 -2.557 13.815 1.00 0.00 H new ATOM 0 HD22 LEU B 5 308.526 -2.800 13.340 1.00 0.00 H new ATOM 0 HD23 LEU B 5 307.655 -1.340 12.813 1.00 0.00 H new ATOM 2902 N PHE B 6 305.270 -3.559 9.564 1.00 0.00 N ATOM 2903 CA PHE B 6 303.943 -3.040 9.473 1.00 0.00 C ATOM 2904 C PHE B 6 303.899 -1.766 10.278 1.00 0.00 C ATOM 2905 O PHE B 6 304.502 -1.666 11.348 1.00 0.00 O ATOM 2906 CB PHE B 6 302.878 -3.945 10.076 1.00 0.00 C ATOM 2907 CG PHE B 6 302.720 -5.285 9.446 1.00 0.00 C ATOM 2908 CD1 PHE B 6 302.641 -5.433 8.074 1.00 0.00 C ATOM 2909 CD2 PHE B 6 302.607 -6.400 10.250 1.00 0.00 C ATOM 2910 CE1 PHE B 6 302.472 -6.682 7.517 1.00 0.00 C ATOM 2911 CE2 PHE B 6 302.444 -7.649 9.701 1.00 0.00 C ATOM 2912 CZ PHE B 6 302.363 -7.795 8.330 1.00 0.00 C ATOM 0 H PHE B 6 305.362 -4.464 10.025 1.00 0.00 H new ATOM 0 HA PHE B 6 303.729 -2.919 8.411 1.00 0.00 H new ATOM 0 HB2 PHE B 6 303.108 -4.088 11.132 1.00 0.00 H new ATOM 0 HB3 PHE B 6 301.920 -3.428 10.025 1.00 0.00 H new ATOM 0 HD1 PHE B 6 302.712 -4.565 7.435 1.00 0.00 H new ATOM 0 HD2 PHE B 6 302.647 -6.290 11.324 1.00 0.00 H new ATOM 0 HE1 PHE B 6 302.425 -6.792 6.444 1.00 0.00 H new ATOM 0 HE2 PHE B 6 302.379 -8.516 10.341 1.00 0.00 H new ATOM 0 HZ PHE B 6 302.215 -8.773 7.896 1.00 0.00 H new ATOM 2922 N GLN B 7 303.194 -0.805 9.772 1.00 0.00 N ATOM 2923 CA GLN B 7 303.014 0.430 10.474 1.00 0.00 C ATOM 2924 CB GLN B 7 303.733 1.579 9.748 1.00 0.00 C ATOM 2925 CG GLN B 7 305.255 1.416 9.716 1.00 0.00 C ATOM 2926 CD GLN B 7 305.939 2.504 8.906 1.00 0.00 C ATOM 2927 OE1 GLN B 7 305.325 3.133 8.062 1.00 0.00 O ATOM 2928 NE2 GLN B 7 307.226 2.717 9.149 1.00 0.00 N ATOM 0 H GLN B 7 302.728 -0.851 8.866 1.00 0.00 H new ATOM 0 HB2 GLN B 7 303.360 1.644 8.726 1.00 0.00 H new ATOM 0 HB3 GLN B 7 303.485 2.521 10.238 1.00 0.00 H new ATOM 0 HG2 GLN B 7 305.640 1.430 10.736 1.00 0.00 H new ATOM 0 HG3 GLN B 7 305.504 0.442 9.294 1.00 0.00 H new ATOM 0 HE21 GLN B 7 307.707 2.171 9.863 1.00 0.00 H new ATOM 0 HE22 GLN B 7 307.734 3.427 8.621 1.00 0.00 H new HETATM 2937 CX5 CA1 B 8 301.494 0.662 10.552 1.00 0.00 C HETATM 2938 CX6 CA1 B 8 300.851 -0.403 11.464 1.00 0.00 C HETATM 2939 CX7 CA1 B 8 300.417 0.105 12.819 1.00 0.00 C HETATM 2940 OX8 CA1 B 8 300.565 1.297 13.113 1.00 0.00 O HETATM 2941 OX9 CA1 B 8 299.862 -0.733 13.592 1.00 0.00 O HETATM 2942 CJ1 CA1 B 8 299.346 -0.412 15.013 1.00 0.00 C HETATM 2943 CJ2 CA1 B 8 298.703 -1.514 15.845 1.00 0.00 C HETATM 0 H8 CA1 B 8 297.827 -1.900 15.323 1.00 0.00 H new HETATM 0 H7 CA1 B 8 299.420 -2.321 15.997 1.00 0.00 H new HETATM 0 H6 CA1 B 8 298.401 -1.111 16.812 1.00 0.00 H new HETATM 0 H5 CA1 B 8 300.187 -0.020 15.585 1.00 0.00 H new HETATM 0 H4 CA1 B 8 298.619 0.395 14.922 1.00 0.00 H new HETATM 0 H3 CA1 B 8 299.984 -0.823 10.954 1.00 0.00 H new HETATM 0 H2 CA1 B 8 301.562 -1.217 11.607 1.00 0.00 H new TER 2952 CA1 B 8