USER MOD reduce.3.24.130724 H: found=0, std=0, add=1491, rem=0, adj=45 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 CA1 H1 : B 8 CA1 CX5 : B 7 GLN CA :(H bumps) USER MOD Set 1.1: A 137 TYR OH : rot -160:sc= 1.07 USER MOD Set 1.2: A 141 THR OG1 : rot 95:sc= 0.0133 USER MOD Set 1.3: A 160 HIS : no HD1:sc= 1.66 K(o=3.4,f=-9.9!) USER MOD Set 1.4: B 7 GLN : amide:sc= 0.706 K(o=3.4,f=0.45) USER MOD Set 2.1: A 69 ASN : amide:sc= 1.57 K(o=1.4,f=-1.1) USER MOD Set 2.2: A 131 THR OG1 : rot 63:sc= -0.138 USER MOD Set 3.1: A 91 SER OG : rot -80:sc= -0.613! USER MOD Set 3.2: A 155 LYS NZ :NH3+ 160:sc= 1.55 (180deg=0.252) USER MOD Set 4.1: A 39 THR OG1 : rot -37:sc= 0.306 USER MOD Set 4.2: A 73 THR OG1 : rot -120:sc= -1.74! USER MOD Set 5.1: A 17 THR OG1 : rot -46:sc= 1.27 USER MOD Set 5.2: A 104 HIS : no HE2:sc= 0.681 K(o=2,f=-3) USER MOD Set 6.1: A 3 ASN : amide:sc= 1.1 K(o=2.1,f=1.3) USER MOD Set 6.2: A 100 THR OG1 : rot 90:sc= 1.03 USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.0745 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc=0.000994 USER MOD Single : A 9 SER OG : rot 84:sc= 1.24 USER MOD Single : A 13 LYS NZ :NH3+ 163:sc= -0.0498 (180deg=-0.325) USER MOD Single : A 14 ASN : amide:sc= -0.641 K(o=-0.64,f=-5.7!) USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 144:sc= 1.28 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0291) USER MOD Single : A 26 THR OG1 : rot 140:sc= -0.3 USER MOD Single : A 31 HIS : no HE2:sc= -4.84! C(o=-4.8!,f=-6.2!) USER MOD Single : A 35 CYS SG : rot -11:sc= 0.361 USER MOD Single : A 40 HIS : no HD1:sc= -1.51 K(o=-1.4,f=-6.5!) USER MOD Single : A 42 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.42) USER MOD Single : A 50 ASN : amide:sc= -0.331 K(o=-0.33,f=-1.6!) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -140:sc= 1.26 (180deg=-0.7) USER MOD Single : A 59 LYS NZ :NH3+ -157:sc= 1.93 (180deg=1.18) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 176:sc= 0.781 (180deg=0.768) USER MOD Single : A 67 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.35) USER MOD Single : A 76 THR OG1 : rot -160:sc= -0.485 USER MOD Single : A 80 ASN : amide:sc=-0.000809 X(o=-0.00081,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 169:sc= -0.014 (180deg=-0.18) USER MOD Single : A 105 SER OG : rot -160:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 1.18 K(o=1.2,f=-0.1) USER MOD Single : A 107 ASN : amide:sc= -0.604 X(o=-0.6,f=-1) USER MOD Single : A 109 THR OG1 : rot -20:sc= 1.01 USER MOD Single : A 110 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.11) USER MOD Single : A 111 THR OG1 : rot -150:sc= -1.29 USER MOD Single : A 119 THR OG1 : rot -8:sc= 0.467 USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.0091 K(o=-0.0091,f=-1.9!) USER MOD Single : A 127 SER OG : rot -49:sc= 0.231 USER MOD Single : A 128 SER OG : rot -44:sc= 1.25 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -0.114 K(o=-0.11,f=-6.6!) USER MOD Single : A 134 MET CE :methyl -153:sc= -1.5 (180deg=-4.97!) USER MOD Single : A 139 TYR OH : rot 30:sc= -2.04! USER MOD Single : A 142 LYS NZ :NH3+ -170:sc= -0.0109 (180deg=-0.119) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.23 USER MOD Single : A 145 GLN : amide:sc= 0.854 K(o=0.85,f=-4.5!) USER MOD Single : A 151 CYS SG : rot 180:sc= -0.0326 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0.3 K(o=0.3,f=-0.56) USER MOD Single : A 167 GLN : amide:sc= -0.0412 K(o=-0.041,f=-4.6!) USER MOD Single : A 170 SER OG : rot 180:sc= -0.0685 USER MOD Single : A 172 GLN : amide:sc= -1.97! C(o=-2!,f=-6.1!) USER MOD Single : A 174 LYS NZ :NH3+ 137:sc= 0.743 (180deg=0.109) USER MOD Single : A 175 LYS NZ :NH3+ -149:sc= 0.502 (180deg=-0.918!) USER MOD Single : A 176 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.19) USER MOD Single : A 177 TYR OH : rot 180:sc= -1.46! USER MOD Single : A 181 LYS NZ :NH3+ -154:sc= -0.163 (180deg=-0.737) USER MOD Single : A 182 GLN : amide:sc= -0.847 K(o=-0.85,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 295.330 22.133 -6.264 1.00 0.00 N ATOM 2 CA GLY A 1 295.740 21.705 -7.634 1.00 0.00 C ATOM 3 C GLY A 1 295.168 20.353 -8.018 1.00 0.00 C ATOM 4 O GLY A 1 294.349 19.798 -7.292 1.00 0.00 O ATOM 0 H1 GLY A 1 294.776 23.011 -6.326 1.00 0.00 H new ATOM 0 H2 GLY A 1 294.750 21.388 -5.827 1.00 0.00 H new ATOM 0 H3 GLY A 1 296.177 22.298 -5.684 1.00 0.00 H new ATOM 0 HA2 GLY A 1 295.413 22.452 -8.357 1.00 0.00 H new ATOM 0 HA3 GLY A 1 296.828 21.664 -7.688 1.00 0.00 H new ATOM 10 N PRO A 2 295.601 19.774 -9.144 1.00 0.00 N ATOM 11 CA PRO A 2 295.073 18.486 -9.606 1.00 0.00 C ATOM 12 C PRO A 2 295.318 17.331 -8.634 1.00 0.00 C ATOM 13 O PRO A 2 294.480 16.441 -8.507 1.00 0.00 O ATOM 14 CB PRO A 2 295.811 18.243 -10.921 1.00 0.00 C ATOM 15 CG PRO A 2 297.030 19.099 -10.851 1.00 0.00 C ATOM 16 CD PRO A 2 296.643 20.303 -10.041 1.00 0.00 C ATOM 0 HA PRO A 2 293.988 18.525 -9.703 1.00 0.00 H new ATOM 0 HB2 PRO A 2 296.075 17.192 -11.036 1.00 0.00 H new ATOM 0 HB3 PRO A 2 295.190 18.511 -11.776 1.00 0.00 H new ATOM 0 HG2 PRO A 2 297.857 18.564 -10.384 1.00 0.00 H new ATOM 0 HG3 PRO A 2 297.361 19.389 -11.848 1.00 0.00 H new ATOM 0 HD2 PRO A 2 297.490 20.705 -9.484 1.00 0.00 H new ATOM 0 HD3 PRO A 2 296.264 21.108 -10.670 1.00 0.00 H new ATOM 24 N ASN A 3 296.464 17.336 -7.953 1.00 0.00 N ATOM 25 CA ASN A 3 296.788 16.264 -7.011 1.00 0.00 C ATOM 26 C ASN A 3 295.836 16.282 -5.821 1.00 0.00 C ATOM 27 O ASN A 3 295.243 15.265 -5.461 1.00 0.00 O ATOM 28 CB ASN A 3 298.229 16.418 -6.527 1.00 0.00 C ATOM 29 CG ASN A 3 298.749 15.189 -5.803 1.00 0.00 C ATOM 30 OD1 ASN A 3 298.325 14.063 -6.077 1.00 0.00 O ATOM 31 ND2 ASN A 3 299.674 15.403 -4.876 1.00 0.00 N ATOM 0 H ASN A 3 297.176 18.061 -8.034 1.00 0.00 H new ATOM 0 HA ASN A 3 296.678 15.309 -7.524 1.00 0.00 H new ATOM 0 HB2 ASN A 3 298.872 16.628 -7.381 1.00 0.00 H new ATOM 0 HB3 ASN A 3 298.292 17.279 -5.861 1.00 0.00 H new ATOM 0 HD21 ASN A 3 300.065 14.618 -4.355 1.00 0.00 H new ATOM 0 HD22 ASN A 3 299.994 16.352 -4.684 1.00 0.00 H new ATOM 38 N THR A 4 295.715 17.449 -5.212 1.00 0.00 N ATOM 39 CA THR A 4 294.846 17.646 -4.066 1.00 0.00 C ATOM 40 C THR A 4 293.377 17.517 -4.466 1.00 0.00 C ATOM 41 O THR A 4 292.551 17.012 -3.704 1.00 0.00 O ATOM 42 CB THR A 4 295.106 19.035 -3.455 1.00 0.00 C ATOM 43 OG1 THR A 4 296.521 19.263 -3.381 1.00 0.00 O ATOM 44 CG2 THR A 4 294.502 19.168 -2.068 1.00 0.00 C ATOM 0 H THR A 4 296.218 18.288 -5.500 1.00 0.00 H new ATOM 0 HA THR A 4 295.065 16.875 -3.327 1.00 0.00 H new ATOM 0 HB THR A 4 294.632 19.777 -4.098 1.00 0.00 H new ATOM 0 HG1 THR A 4 296.690 20.147 -2.994 1.00 0.00 H new ATOM 0 HG21 THR A 4 294.709 20.163 -1.675 1.00 0.00 H new ATOM 0 HG22 THR A 4 293.424 19.018 -2.125 1.00 0.00 H new ATOM 0 HG23 THR A 4 294.939 18.419 -1.408 1.00 0.00 H new ATOM 52 N GLU A 5 293.060 17.988 -5.667 1.00 0.00 N ATOM 53 CA GLU A 5 291.698 17.921 -6.199 1.00 0.00 C ATOM 54 C GLU A 5 291.213 16.475 -6.251 1.00 0.00 C ATOM 55 O GLU A 5 290.123 16.145 -5.780 1.00 0.00 O ATOM 56 CB GLU A 5 291.669 18.528 -7.604 1.00 0.00 C ATOM 57 CG GLU A 5 290.276 18.864 -8.110 1.00 0.00 C ATOM 58 CD GLU A 5 289.657 20.048 -7.394 1.00 0.00 C ATOM 59 OE1 GLU A 5 290.001 21.194 -7.738 1.00 0.00 O ATOM 60 OE2 GLU A 5 288.830 19.828 -6.488 1.00 0.00 O ATOM 0 H GLU A 5 293.732 18.425 -6.298 1.00 0.00 H new ATOM 0 HA GLU A 5 291.035 18.485 -5.542 1.00 0.00 H new ATOM 0 HB2 GLU A 5 292.273 19.435 -7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 5 292.137 17.830 -8.299 1.00 0.00 H new ATOM 0 HG2 GLU A 5 290.325 19.077 -9.178 1.00 0.00 H new ATOM 0 HG3 GLU A 5 289.631 17.994 -7.987 1.00 0.00 H new ATOM 67 N PHE A 6 292.037 15.620 -6.841 1.00 0.00 N ATOM 68 CA PHE A 6 291.726 14.204 -6.961 1.00 0.00 C ATOM 69 C PHE A 6 291.503 13.588 -5.585 1.00 0.00 C ATOM 70 O PHE A 6 290.519 12.886 -5.348 1.00 0.00 O ATOM 71 CB PHE A 6 292.881 13.490 -7.664 1.00 0.00 C ATOM 72 CG PHE A 6 292.686 12.009 -7.850 1.00 0.00 C ATOM 73 CD1 PHE A 6 291.901 11.525 -8.884 1.00 0.00 C ATOM 74 CD2 PHE A 6 293.298 11.102 -6.997 1.00 0.00 C ATOM 75 CE1 PHE A 6 291.733 10.164 -9.068 1.00 0.00 C ATOM 76 CE2 PHE A 6 293.131 9.740 -7.175 1.00 0.00 C ATOM 77 CZ PHE A 6 292.345 9.271 -8.211 1.00 0.00 C ATOM 0 H PHE A 6 292.934 15.887 -7.247 1.00 0.00 H new ATOM 0 HA PHE A 6 290.812 14.090 -7.545 1.00 0.00 H new ATOM 0 HB2 PHE A 6 293.032 13.948 -8.641 1.00 0.00 H new ATOM 0 HB3 PHE A 6 293.794 13.653 -7.091 1.00 0.00 H new ATOM 0 HD1 PHE A 6 291.415 12.218 -9.554 1.00 0.00 H new ATOM 0 HD2 PHE A 6 293.912 11.463 -6.185 1.00 0.00 H new ATOM 0 HE1 PHE A 6 291.123 9.800 -9.882 1.00 0.00 H new ATOM 0 HE2 PHE A 6 293.614 9.044 -6.505 1.00 0.00 H new ATOM 0 HZ PHE A 6 292.210 8.208 -8.350 1.00 0.00 H new ATOM 87 N ALA A 7 292.434 13.862 -4.680 1.00 0.00 N ATOM 88 CA ALA A 7 292.374 13.340 -3.321 1.00 0.00 C ATOM 89 C ALA A 7 291.105 13.779 -2.581 1.00 0.00 C ATOM 90 O ALA A 7 290.428 12.959 -1.958 1.00 0.00 O ATOM 91 CB ALA A 7 293.610 13.773 -2.551 1.00 0.00 C ATOM 0 H ALA A 7 293.247 14.449 -4.866 1.00 0.00 H new ATOM 0 HA ALA A 7 292.342 12.252 -3.387 1.00 0.00 H new ATOM 0 HB1 ALA A 7 293.562 13.381 -1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 7 294.501 13.388 -3.047 1.00 0.00 H new ATOM 0 HB3 ALA A 7 293.655 14.862 -2.518 1.00 0.00 H new ATOM 97 N LEU A 8 290.790 15.072 -2.638 1.00 0.00 N ATOM 98 CA LEU A 8 289.605 15.608 -1.966 1.00 0.00 C ATOM 99 C LEU A 8 288.329 15.020 -2.571 1.00 0.00 C ATOM 100 O LEU A 8 287.390 14.682 -1.848 1.00 0.00 O ATOM 101 CB LEU A 8 289.605 17.143 -2.049 1.00 0.00 C ATOM 102 CG LEU A 8 288.861 17.886 -0.929 1.00 0.00 C ATOM 103 CD1 LEU A 8 289.173 19.379 -0.990 1.00 0.00 C ATOM 104 CD2 LEU A 8 287.357 17.667 -1.027 1.00 0.00 C ATOM 0 H LEU A 8 291.338 15.769 -3.142 1.00 0.00 H new ATOM 0 HA LEU A 8 289.634 15.321 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 8 290.640 17.485 -2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 8 289.165 17.434 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 8 289.203 17.485 0.025 1.00 0.00 H new ATOM 0 HD11 LEU A 8 288.640 19.895 -0.191 1.00 0.00 H new ATOM 0 HD12 LEU A 8 290.245 19.532 -0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 8 288.857 19.778 -1.954 1.00 0.00 H new ATOM 0 HD21 LEU A 8 286.858 18.205 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 8 286.997 18.036 -1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 8 287.138 16.603 -0.943 1.00 0.00 H new ATOM 116 N SER A 9 288.305 14.884 -3.898 1.00 0.00 N ATOM 117 CA SER A 9 287.148 14.314 -4.589 1.00 0.00 C ATOM 118 C SER A 9 286.941 12.855 -4.182 1.00 0.00 C ATOM 119 O SER A 9 285.813 12.420 -3.935 1.00 0.00 O ATOM 120 CB SER A 9 287.328 14.408 -6.105 1.00 0.00 C ATOM 121 OG SER A 9 287.521 15.747 -6.513 1.00 0.00 O ATOM 0 H SER A 9 289.070 15.160 -4.513 1.00 0.00 H new ATOM 0 HA SER A 9 286.267 14.888 -4.301 1.00 0.00 H new ATOM 0 HB2 SER A 9 288.183 13.805 -6.411 1.00 0.00 H new ATOM 0 HB3 SER A 9 286.452 13.995 -6.605 1.00 0.00 H new ATOM 0 HG SER A 9 288.464 15.989 -6.405 1.00 0.00 H new ATOM 127 N LEU A 10 288.039 12.106 -4.124 1.00 0.00 N ATOM 128 CA LEU A 10 288.011 10.696 -3.733 1.00 0.00 C ATOM 129 C LEU A 10 287.627 10.554 -2.256 1.00 0.00 C ATOM 130 O LEU A 10 286.826 9.699 -1.875 1.00 0.00 O ATOM 131 CB LEU A 10 289.397 10.083 -3.977 1.00 0.00 C ATOM 132 CG LEU A 10 289.534 8.579 -3.713 1.00 0.00 C ATOM 133 CD1 LEU A 10 288.675 7.779 -4.681 1.00 0.00 C ATOM 134 CD2 LEU A 10 290.992 8.156 -3.829 1.00 0.00 C ATOM 0 H LEU A 10 288.971 12.456 -4.346 1.00 0.00 H new ATOM 0 HA LEU A 10 287.265 10.172 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 10 289.678 10.275 -5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 10 290.118 10.607 -3.349 1.00 0.00 H new ATOM 0 HG LEU A 10 289.186 8.376 -2.700 1.00 0.00 H new ATOM 0 HD11 LEU A 10 288.789 6.715 -4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 10 287.630 8.063 -4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 10 288.991 7.986 -5.704 1.00 0.00 H new ATOM 0 HD21 LEU A 10 291.077 7.086 -3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 10 291.356 8.377 -4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 10 291.589 8.702 -3.098 1.00 0.00 H new ATOM 146 N LEU A 11 288.217 11.417 -1.442 1.00 0.00 N ATOM 147 CA LEU A 11 288.000 11.445 0.004 1.00 0.00 C ATOM 148 C LEU A 11 286.520 11.443 0.398 1.00 0.00 C ATOM 149 O LEU A 11 286.077 10.639 1.223 1.00 0.00 O ATOM 150 CB LEU A 11 288.646 12.717 0.562 1.00 0.00 C ATOM 151 CG LEU A 11 288.472 12.976 2.063 1.00 0.00 C ATOM 152 CD1 LEU A 11 289.227 11.941 2.878 1.00 0.00 C ATOM 153 CD2 LEU A 11 288.956 14.381 2.417 1.00 0.00 C ATOM 0 H LEU A 11 288.870 12.129 -1.768 1.00 0.00 H new ATOM 0 HA LEU A 11 288.444 10.538 0.415 1.00 0.00 H new ATOM 0 HB2 LEU A 11 289.713 12.680 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 11 288.240 13.571 0.020 1.00 0.00 H new ATOM 0 HG LEU A 11 287.412 12.897 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 11 289.090 12.144 3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 11 288.846 10.947 2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 11 290.288 11.989 2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 11 288.827 14.552 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 11 290.010 14.478 2.159 1.00 0.00 H new ATOM 0 HD23 LEU A 11 288.377 15.117 1.859 1.00 0.00 H new ATOM 165 N ARG A 12 285.766 12.349 -0.208 1.00 0.00 N ATOM 166 CA ARG A 12 284.354 12.549 0.110 1.00 0.00 C ATOM 167 C ARG A 12 283.445 11.323 -0.026 1.00 0.00 C ATOM 168 O ARG A 12 282.569 11.133 0.815 1.00 0.00 O ATOM 169 CB ARG A 12 283.810 13.682 -0.753 1.00 0.00 C ATOM 170 CG ARG A 12 284.563 14.986 -0.561 1.00 0.00 C ATOM 171 CD ARG A 12 284.017 16.096 -1.443 1.00 0.00 C ATOM 172 NE ARG A 12 282.638 16.438 -1.117 1.00 0.00 N ATOM 173 CZ ARG A 12 281.945 17.360 -1.759 1.00 0.00 C ATOM 174 NH1 ARG A 12 282.491 18.023 -2.754 1.00 0.00 N ATOM 175 NH2 ARG A 12 280.702 17.620 -1.403 1.00 0.00 N ATOM 0 H ARG A 12 286.115 12.970 -0.938 1.00 0.00 H new ATOM 0 HA ARG A 12 284.334 12.785 1.174 1.00 0.00 H new ATOM 0 HB2 ARG A 12 283.862 13.390 -1.802 1.00 0.00 H new ATOM 0 HB3 ARG A 12 282.757 13.838 -0.517 1.00 0.00 H new ATOM 0 HG2 ARG A 12 284.500 15.290 0.484 1.00 0.00 H new ATOM 0 HG3 ARG A 12 285.618 14.831 -0.785 1.00 0.00 H new ATOM 0 HD2 ARG A 12 284.643 16.982 -1.337 1.00 0.00 H new ATOM 0 HD3 ARG A 12 284.075 15.788 -2.487 1.00 0.00 H new ATOM 0 HE ARG A 12 282.184 15.938 -0.352 1.00 0.00 H new ATOM 0 HH11 ARG A 12 283.452 17.826 -3.032 1.00 0.00 H new ATOM 0 HH12 ARG A 12 281.953 18.735 -3.248 1.00 0.00 H new ATOM 0 HH21 ARG A 12 280.275 17.108 -0.631 1.00 0.00 H new ATOM 0 HH22 ARG A 12 280.168 18.333 -1.900 1.00 0.00 H new ATOM 189 N LYS A 13 283.614 10.488 -1.048 1.00 0.00 N ATOM 190 CA LYS A 13 282.694 9.361 -1.207 1.00 0.00 C ATOM 191 C LYS A 13 283.348 7.983 -1.162 1.00 0.00 C ATOM 192 O LYS A 13 282.644 6.981 -1.010 1.00 0.00 O ATOM 193 CB LYS A 13 281.961 9.493 -2.536 1.00 0.00 C ATOM 194 CG LYS A 13 280.595 10.152 -2.441 1.00 0.00 C ATOM 195 CD LYS A 13 280.697 11.629 -2.088 1.00 0.00 C ATOM 196 CE LYS A 13 279.322 12.251 -1.900 1.00 0.00 C ATOM 197 NZ LYS A 13 278.574 11.626 -0.780 1.00 0.00 N ATOM 0 H LYS A 13 284.347 10.562 -1.753 1.00 0.00 H new ATOM 0 HA LYS A 13 282.022 9.415 -0.351 1.00 0.00 H new ATOM 0 HB2 LYS A 13 282.581 10.069 -3.223 1.00 0.00 H new ATOM 0 HB3 LYS A 13 281.842 8.501 -2.971 1.00 0.00 H new ATOM 0 HG2 LYS A 13 280.073 10.042 -3.391 1.00 0.00 H new ATOM 0 HG3 LYS A 13 279.997 9.640 -1.687 1.00 0.00 H new ATOM 0 HD2 LYS A 13 281.279 11.747 -1.174 1.00 0.00 H new ATOM 0 HD3 LYS A 13 281.232 12.157 -2.877 1.00 0.00 H new ATOM 0 HE2 LYS A 13 279.431 13.319 -1.711 1.00 0.00 H new ATOM 0 HE3 LYS A 13 278.749 12.147 -2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 277.788 12.246 -0.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 278.197 10.706 -1.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 279.212 11.488 0.029 1.00 0.00 H new ATOM 211 N ASN A 14 284.663 7.897 -1.301 1.00 0.00 N ATOM 212 CA ASN A 14 285.293 6.575 -1.334 1.00 0.00 C ATOM 213 C ASN A 14 286.396 6.377 -0.304 1.00 0.00 C ATOM 214 O ASN A 14 287.067 5.340 -0.301 1.00 0.00 O ATOM 215 CB ASN A 14 285.804 6.306 -2.743 1.00 0.00 C ATOM 216 CG ASN A 14 286.023 4.833 -3.015 1.00 0.00 C ATOM 217 OD1 ASN A 14 285.372 3.972 -2.416 1.00 0.00 O ATOM 218 ND2 ASN A 14 286.938 4.542 -3.929 1.00 0.00 N ATOM 0 H ASN A 14 285.298 8.690 -1.390 1.00 0.00 H new ATOM 0 HA ASN A 14 284.527 5.850 -1.059 1.00 0.00 H new ATOM 0 HB2 ASN A 14 285.090 6.702 -3.465 1.00 0.00 H new ATOM 0 HB3 ASN A 14 286.741 6.842 -2.894 1.00 0.00 H new ATOM 0 HD21 ASN A 14 287.131 3.569 -4.166 1.00 0.00 H new ATOM 0 HD22 ASN A 14 287.449 5.291 -4.396 1.00 0.00 H new ATOM 225 N ILE A 15 286.577 7.362 0.563 1.00 0.00 N ATOM 226 CA ILE A 15 287.569 7.269 1.624 1.00 0.00 C ATOM 227 C ILE A 15 286.861 7.365 2.961 1.00 0.00 C ATOM 228 O ILE A 15 286.358 8.427 3.325 1.00 0.00 O ATOM 229 CB ILE A 15 288.631 8.382 1.550 1.00 0.00 C ATOM 230 CG1 ILE A 15 289.395 8.314 0.228 1.00 0.00 C ATOM 231 CG2 ILE A 15 289.584 8.283 2.731 1.00 0.00 C ATOM 232 CD1 ILE A 15 290.200 7.042 0.039 1.00 0.00 C ATOM 0 H ILE A 15 286.050 8.235 0.553 1.00 0.00 H new ATOM 0 HA ILE A 15 288.084 6.316 1.506 1.00 0.00 H new ATOM 0 HB ILE A 15 288.125 9.346 1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 15 288.685 8.407 -0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 15 290.068 9.169 0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 15 290.329 9.076 2.665 1.00 0.00 H new ATOM 0 HG22 ILE A 15 289.024 8.388 3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 15 290.083 7.314 2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 15 290.711 7.074 -0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 15 290.936 6.955 0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 15 289.532 6.181 0.066 1.00 0.00 H new ATOM 244 N MET A 16 286.807 6.260 3.690 1.00 0.00 N ATOM 245 CA MET A 16 286.139 6.257 4.977 1.00 0.00 C ATOM 246 C MET A 16 287.060 5.771 6.069 1.00 0.00 C ATOM 247 O MET A 16 287.972 4.978 5.839 1.00 0.00 O ATOM 248 CB MET A 16 284.891 5.377 4.948 1.00 0.00 C ATOM 249 CG MET A 16 283.802 5.875 4.014 1.00 0.00 C ATOM 250 SD MET A 16 283.157 7.490 4.490 1.00 0.00 S ATOM 251 CE MET A 16 281.964 7.774 3.183 1.00 0.00 C ATOM 0 H MET A 16 287.213 5.366 3.415 1.00 0.00 H new ATOM 0 HA MET A 16 285.847 7.286 5.187 1.00 0.00 H new ATOM 0 HB2 MET A 16 285.178 4.369 4.649 1.00 0.00 H new ATOM 0 HB3 MET A 16 284.485 5.307 5.957 1.00 0.00 H new ATOM 0 HG2 MET A 16 284.197 5.931 3.000 1.00 0.00 H new ATOM 0 HG3 MET A 16 282.985 5.153 3.998 1.00 0.00 H new ATOM 0 HE1 MET A 16 281.478 8.738 3.337 1.00 0.00 H new ATOM 0 HE2 MET A 16 282.473 7.774 2.219 1.00 0.00 H new ATOM 0 HE3 MET A 16 281.214 6.983 3.197 1.00 0.00 H new ATOM 261 N THR A 17 286.812 6.267 7.260 1.00 0.00 N ATOM 262 CA THR A 17 287.583 5.872 8.413 1.00 0.00 C ATOM 263 C THR A 17 287.144 4.490 8.871 1.00 0.00 C ATOM 264 O THR A 17 286.166 4.356 9.605 1.00 0.00 O ATOM 265 CB THR A 17 287.407 6.875 9.574 1.00 0.00 C ATOM 266 OG1 THR A 17 287.268 8.203 9.050 1.00 0.00 O ATOM 267 CG2 THR A 17 288.593 6.832 10.529 1.00 0.00 C ATOM 0 H THR A 17 286.078 6.948 7.454 1.00 0.00 H new ATOM 0 HA THR A 17 288.635 5.856 8.128 1.00 0.00 H new ATOM 0 HB THR A 17 286.510 6.595 10.127 1.00 0.00 H new ATOM 0 HG1 THR A 17 287.946 8.355 8.359 1.00 0.00 H new ATOM 0 HG21 THR A 17 288.438 7.550 11.335 1.00 0.00 H new ATOM 0 HG22 THR A 17 288.686 5.830 10.948 1.00 0.00 H new ATOM 0 HG23 THR A 17 289.505 7.085 9.988 1.00 0.00 H new ATOM 275 N ILE A 18 287.852 3.457 8.426 1.00 0.00 N ATOM 276 CA ILE A 18 287.515 2.100 8.823 1.00 0.00 C ATOM 277 C ILE A 18 288.237 1.783 10.112 1.00 0.00 C ATOM 278 O ILE A 18 289.447 1.569 10.121 1.00 0.00 O ATOM 279 CB ILE A 18 287.879 1.040 7.755 1.00 0.00 C ATOM 280 CG1 ILE A 18 286.761 0.911 6.724 1.00 0.00 C ATOM 281 CG2 ILE A 18 288.123 -0.316 8.404 1.00 0.00 C ATOM 282 CD1 ILE A 18 286.418 2.198 6.014 1.00 0.00 C ATOM 0 H ILE A 18 288.652 3.534 7.798 1.00 0.00 H new ATOM 0 HA ILE A 18 286.433 2.055 8.949 1.00 0.00 H new ATOM 0 HB ILE A 18 288.792 1.368 7.257 1.00 0.00 H new ATOM 0 HG12 ILE A 18 287.051 0.167 5.982 1.00 0.00 H new ATOM 0 HG13 ILE A 18 285.867 0.534 7.221 1.00 0.00 H new ATOM 0 HG21 ILE A 18 288.377 -1.046 7.636 1.00 0.00 H new ATOM 0 HG22 ILE A 18 288.945 -0.236 9.115 1.00 0.00 H new ATOM 0 HG23 ILE A 18 287.221 -0.637 8.926 1.00 0.00 H new ATOM 0 HD11 ILE A 18 285.615 2.017 5.300 1.00 0.00 H new ATOM 0 HD12 ILE A 18 286.094 2.941 6.743 1.00 0.00 H new ATOM 0 HD13 ILE A 18 287.297 2.567 5.486 1.00 0.00 H new ATOM 294 N THR A 19 287.493 1.789 11.203 1.00 0.00 N ATOM 295 CA THR A 19 288.060 1.511 12.504 1.00 0.00 C ATOM 296 C THR A 19 287.862 0.055 12.853 1.00 0.00 C ATOM 297 O THR A 19 286.743 -0.432 13.030 1.00 0.00 O ATOM 298 CB THR A 19 287.457 2.407 13.602 1.00 0.00 C ATOM 299 OG1 THR A 19 287.350 3.753 13.121 1.00 0.00 O ATOM 300 CG2 THR A 19 288.325 2.387 14.863 1.00 0.00 C ATOM 0 H THR A 19 286.492 1.984 11.211 1.00 0.00 H new ATOM 0 HA THR A 19 289.126 1.733 12.452 1.00 0.00 H new ATOM 0 HB THR A 19 286.469 2.022 13.853 1.00 0.00 H new ATOM 0 HG1 THR A 19 286.965 4.321 13.821 1.00 0.00 H new ATOM 0 HG21 THR A 19 287.877 3.027 15.623 1.00 0.00 H new ATOM 0 HG22 THR A 19 288.393 1.367 15.242 1.00 0.00 H new ATOM 0 HG23 THR A 19 289.324 2.752 14.623 1.00 0.00 H new ATOM 308 N THR A 20 288.981 -0.632 12.923 1.00 0.00 N ATOM 309 CA THR A 20 288.999 -2.044 13.219 1.00 0.00 C ATOM 310 C THR A 20 289.207 -2.255 14.698 1.00 0.00 C ATOM 311 O THR A 20 289.024 -1.337 15.503 1.00 0.00 O ATOM 312 CB THR A 20 290.130 -2.748 12.448 1.00 0.00 C ATOM 313 OG1 THR A 20 291.387 -2.197 12.874 1.00 0.00 O ATOM 314 CG2 THR A 20 289.960 -2.556 10.944 1.00 0.00 C ATOM 0 H THR A 20 289.905 -0.225 12.776 1.00 0.00 H new ATOM 0 HA THR A 20 288.042 -2.468 12.914 1.00 0.00 H new ATOM 0 HB THR A 20 290.098 -3.817 12.656 1.00 0.00 H new ATOM 0 HG1 THR A 20 292.064 -2.905 12.897 1.00 0.00 H new ATOM 0 HG21 THR A 20 290.770 -3.062 10.419 1.00 0.00 H new ATOM 0 HG22 THR A 20 289.005 -2.977 10.629 1.00 0.00 H new ATOM 0 HG23 THR A 20 289.983 -1.492 10.708 1.00 0.00 H new ATOM 322 N SER A 21 289.589 -3.460 15.045 1.00 0.00 N ATOM 323 CA SER A 21 289.851 -3.777 16.425 1.00 0.00 C ATOM 324 C SER A 21 291.242 -3.279 16.812 1.00 0.00 C ATOM 325 O SER A 21 291.615 -3.303 17.979 1.00 0.00 O ATOM 326 CB SER A 21 289.716 -5.277 16.665 1.00 0.00 C ATOM 327 OG SER A 21 288.415 -5.732 16.346 1.00 0.00 O ATOM 0 H SER A 21 289.724 -4.233 14.393 1.00 0.00 H new ATOM 0 HA SER A 21 289.116 -3.275 17.054 1.00 0.00 H new ATOM 0 HB2 SER A 21 290.449 -5.812 16.061 1.00 0.00 H new ATOM 0 HB3 SER A 21 289.937 -5.502 17.708 1.00 0.00 H new ATOM 0 HG SER A 21 288.357 -6.697 16.508 1.00 0.00 H new ATOM 333 N LYS A 22 292.003 -2.800 15.818 1.00 0.00 N ATOM 334 CA LYS A 22 293.342 -2.263 16.072 1.00 0.00 C ATOM 335 C LYS A 22 293.303 -0.732 16.099 1.00 0.00 C ATOM 336 O LYS A 22 293.716 -0.112 17.082 1.00 0.00 O ATOM 337 CB LYS A 22 294.362 -2.731 15.019 1.00 0.00 C ATOM 338 CG LYS A 22 294.939 -4.114 15.287 1.00 0.00 C ATOM 339 CD LYS A 22 295.715 -4.180 16.602 1.00 0.00 C ATOM 340 CE LYS A 22 296.927 -3.255 16.625 1.00 0.00 C ATOM 341 NZ LYS A 22 297.951 -3.626 15.610 1.00 0.00 N ATOM 0 H LYS A 22 291.715 -2.774 14.840 1.00 0.00 H new ATOM 0 HA LYS A 22 293.662 -2.643 17.042 1.00 0.00 H new ATOM 0 HB2 LYS A 22 293.883 -2.732 14.040 1.00 0.00 H new ATOM 0 HB3 LYS A 22 295.179 -2.010 14.974 1.00 0.00 H new ATOM 0 HG2 LYS A 22 294.130 -4.844 15.310 1.00 0.00 H new ATOM 0 HG3 LYS A 22 295.598 -4.395 14.465 1.00 0.00 H new ATOM 0 HD2 LYS A 22 295.049 -3.918 17.424 1.00 0.00 H new ATOM 0 HD3 LYS A 22 296.044 -5.205 16.773 1.00 0.00 H new ATOM 0 HE2 LYS A 22 296.600 -2.230 16.448 1.00 0.00 H new ATOM 0 HE3 LYS A 22 297.379 -3.279 17.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 298.789 -3.020 15.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 298.223 -4.621 15.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 297.557 -3.496 14.656 1.00 0.00 H new ATOM 355 N GLY A 23 292.813 -0.118 15.020 1.00 0.00 N ATOM 356 CA GLY A 23 292.743 1.338 14.971 1.00 0.00 C ATOM 357 C GLY A 23 292.003 1.889 13.767 1.00 0.00 C ATOM 358 O GLY A 23 291.252 1.180 13.097 1.00 0.00 O ATOM 0 H GLY A 23 292.467 -0.596 14.188 1.00 0.00 H new ATOM 0 HA2 GLY A 23 292.256 1.697 15.877 1.00 0.00 H new ATOM 0 HA3 GLY A 23 293.757 1.739 14.974 1.00 0.00 H new ATOM 362 N GLU A 24 292.211 3.176 13.514 1.00 0.00 N ATOM 363 CA GLU A 24 291.583 3.833 12.383 1.00 0.00 C ATOM 364 C GLU A 24 292.396 3.589 11.128 1.00 0.00 C ATOM 365 O GLU A 24 293.585 3.892 11.080 1.00 0.00 O ATOM 366 CB GLU A 24 291.472 5.346 12.591 1.00 0.00 C ATOM 367 CG GLU A 24 290.685 5.763 13.815 1.00 0.00 C ATOM 368 CD GLU A 24 291.392 5.429 15.111 1.00 0.00 C ATOM 369 OE1 GLU A 24 292.640 5.416 15.125 1.00 0.00 O ATOM 370 OE2 GLU A 24 290.700 5.190 16.121 1.00 0.00 O ATOM 0 H GLU A 24 292.809 3.781 14.077 1.00 0.00 H new ATOM 0 HA GLU A 24 290.581 3.415 12.286 1.00 0.00 H new ATOM 0 HB2 GLU A 24 292.476 5.763 12.663 1.00 0.00 H new ATOM 0 HB3 GLU A 24 291.006 5.786 11.709 1.00 0.00 H new ATOM 0 HG2 GLU A 24 290.500 6.836 13.774 1.00 0.00 H new ATOM 0 HG3 GLU A 24 289.712 5.271 13.800 1.00 0.00 H new ATOM 377 N PHE A 25 291.764 3.032 10.117 1.00 0.00 N ATOM 378 CA PHE A 25 292.442 2.794 8.863 1.00 0.00 C ATOM 379 C PHE A 25 291.661 3.406 7.743 1.00 0.00 C ATOM 380 O PHE A 25 290.471 3.683 7.874 1.00 0.00 O ATOM 381 CB PHE A 25 292.658 1.310 8.605 1.00 0.00 C ATOM 382 CG PHE A 25 293.530 0.681 9.643 1.00 0.00 C ATOM 383 CD1 PHE A 25 294.905 0.873 9.620 1.00 0.00 C ATOM 384 CD2 PHE A 25 292.978 -0.080 10.652 1.00 0.00 C ATOM 385 CE1 PHE A 25 295.711 0.310 10.589 1.00 0.00 C ATOM 386 CE2 PHE A 25 293.777 -0.643 11.627 1.00 0.00 C ATOM 387 CZ PHE A 25 295.146 -0.448 11.597 1.00 0.00 C ATOM 0 H PHE A 25 290.788 2.737 10.139 1.00 0.00 H new ATOM 0 HA PHE A 25 293.426 3.259 8.921 1.00 0.00 H new ATOM 0 HB2 PHE A 25 291.694 0.802 8.585 1.00 0.00 H new ATOM 0 HB3 PHE A 25 293.110 1.175 7.622 1.00 0.00 H new ATOM 0 HD1 PHE A 25 295.348 1.469 8.836 1.00 0.00 H new ATOM 0 HD2 PHE A 25 291.910 -0.237 10.680 1.00 0.00 H new ATOM 0 HE1 PHE A 25 296.780 0.461 10.559 1.00 0.00 H new ATOM 0 HE2 PHE A 25 293.333 -1.236 12.413 1.00 0.00 H new ATOM 0 HZ PHE A 25 295.772 -0.887 12.360 1.00 0.00 H new ATOM 397 N THR A 26 292.338 3.635 6.654 1.00 0.00 N ATOM 398 CA THR A 26 291.706 4.215 5.503 1.00 0.00 C ATOM 399 C THR A 26 291.154 3.126 4.607 1.00 0.00 C ATOM 400 O THR A 26 291.900 2.372 3.976 1.00 0.00 O ATOM 401 CB THR A 26 292.692 5.095 4.725 1.00 0.00 C ATOM 402 OG1 THR A 26 293.372 5.968 5.634 1.00 0.00 O ATOM 403 CG2 THR A 26 291.986 5.921 3.655 1.00 0.00 C ATOM 0 H THR A 26 293.330 3.428 6.539 1.00 0.00 H new ATOM 0 HA THR A 26 290.883 4.844 5.843 1.00 0.00 H new ATOM 0 HB THR A 26 293.407 4.441 4.226 1.00 0.00 H new ATOM 0 HG1 THR A 26 294.316 6.036 5.378 1.00 0.00 H new ATOM 0 HG21 THR A 26 292.717 6.531 3.125 1.00 0.00 H new ATOM 0 HG22 THR A 26 291.490 5.255 2.949 1.00 0.00 H new ATOM 0 HG23 THR A 26 291.245 6.568 4.125 1.00 0.00 H new ATOM 411 N GLY A 27 289.835 3.028 4.577 1.00 0.00 N ATOM 412 CA GLY A 27 289.203 2.028 3.758 1.00 0.00 C ATOM 413 C GLY A 27 288.958 2.537 2.361 1.00 0.00 C ATOM 414 O GLY A 27 288.121 3.417 2.142 1.00 0.00 O ATOM 0 H GLY A 27 289.196 3.623 5.105 1.00 0.00 H new ATOM 0 HA2 GLY A 27 289.831 1.138 3.718 1.00 0.00 H new ATOM 0 HA3 GLY A 27 288.257 1.730 4.210 1.00 0.00 H new ATOM 418 N LEU A 28 289.699 1.994 1.415 1.00 0.00 N ATOM 419 CA LEU A 28 289.573 2.398 0.030 1.00 0.00 C ATOM 420 C LEU A 28 288.649 1.452 -0.717 1.00 0.00 C ATOM 421 O LEU A 28 288.890 0.247 -0.777 1.00 0.00 O ATOM 422 CB LEU A 28 290.953 2.426 -0.629 1.00 0.00 C ATOM 423 CG LEU A 28 290.978 2.838 -2.101 1.00 0.00 C ATOM 424 CD1 LEU A 28 290.530 4.285 -2.269 1.00 0.00 C ATOM 425 CD2 LEU A 28 292.373 2.647 -2.671 1.00 0.00 C ATOM 0 H LEU A 28 290.397 1.269 1.582 1.00 0.00 H new ATOM 0 HA LEU A 28 289.142 3.398 -0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 28 291.589 3.111 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 28 291.397 1.435 -0.541 1.00 0.00 H new ATOM 0 HG LEU A 28 290.281 2.203 -2.648 1.00 0.00 H new ATOM 0 HD11 LEU A 28 290.557 4.554 -3.325 1.00 0.00 H new ATOM 0 HD12 LEU A 28 289.514 4.397 -1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 28 291.199 4.940 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 28 292.381 2.943 -3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 28 293.081 3.262 -2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 28 292.660 1.599 -2.588 1.00 0.00 H new ATOM 437 N GLY A 29 287.573 1.994 -1.263 1.00 0.00 N ATOM 438 CA GLY A 29 286.654 1.165 -2.013 1.00 0.00 C ATOM 439 C GLY A 29 287.087 1.065 -3.466 1.00 0.00 C ATOM 440 O GLY A 29 287.529 2.058 -4.037 1.00 0.00 O ATOM 0 H GLY A 29 287.321 2.980 -1.202 1.00 0.00 H new ATOM 0 HA2 GLY A 29 286.611 0.169 -1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 29 285.649 1.583 -1.955 1.00 0.00 H new ATOM 444 N ILE A 30 286.998 -0.117 -4.075 1.00 0.00 N ATOM 445 CA ILE A 30 287.386 -0.259 -5.473 1.00 0.00 C ATOM 446 C ILE A 30 286.207 -0.755 -6.321 1.00 0.00 C ATOM 447 O ILE A 30 286.014 -0.278 -7.446 1.00 0.00 O ATOM 448 CB ILE A 30 288.606 -1.191 -5.678 1.00 0.00 C ATOM 449 CG1 ILE A 30 289.843 -0.684 -4.925 1.00 0.00 C ATOM 450 CG2 ILE A 30 288.927 -1.257 -7.161 1.00 0.00 C ATOM 451 CD1 ILE A 30 289.851 -0.978 -3.439 1.00 0.00 C ATOM 0 H ILE A 30 286.667 -0.973 -3.631 1.00 0.00 H new ATOM 0 HA ILE A 30 287.683 0.737 -5.803 1.00 0.00 H new ATOM 0 HB ILE A 30 288.351 -2.176 -5.286 1.00 0.00 H new ATOM 0 HG12 ILE A 30 290.731 -1.130 -5.373 1.00 0.00 H new ATOM 0 HG13 ILE A 30 289.921 0.394 -5.068 1.00 0.00 H new ATOM 0 HG21 ILE A 30 289.785 -1.911 -7.319 1.00 0.00 H new ATOM 0 HG22 ILE A 30 288.067 -1.650 -7.702 1.00 0.00 H new ATOM 0 HG23 ILE A 30 289.160 -0.257 -7.528 1.00 0.00 H new ATOM 0 HD11 ILE A 30 290.764 -0.582 -2.995 1.00 0.00 H new ATOM 0 HD12 ILE A 30 288.986 -0.509 -2.971 1.00 0.00 H new ATOM 0 HD13 ILE A 30 289.809 -2.056 -3.281 1.00 0.00 H new ATOM 463 N HIS A 31 285.412 -1.700 -5.773 1.00 0.00 N ATOM 464 CA HIS A 31 284.240 -2.249 -6.490 1.00 0.00 C ATOM 465 C HIS A 31 282.978 -2.363 -5.600 1.00 0.00 C ATOM 466 O HIS A 31 283.013 -2.939 -4.520 1.00 0.00 O ATOM 467 CB HIS A 31 284.520 -3.668 -7.031 1.00 0.00 C ATOM 468 CG HIS A 31 285.533 -3.793 -8.139 1.00 0.00 C ATOM 469 ND1 HIS A 31 285.210 -4.173 -9.428 1.00 0.00 N ATOM 470 CD2 HIS A 31 286.887 -3.680 -8.118 1.00 0.00 C ATOM 471 CE1 HIS A 31 286.350 -4.284 -10.126 1.00 0.00 C ATOM 472 NE2 HIS A 31 287.395 -3.993 -9.379 1.00 0.00 N ATOM 0 H HIS A 31 285.558 -2.096 -4.844 1.00 0.00 H new ATOM 0 HA HIS A 31 284.059 -1.540 -7.298 1.00 0.00 H new ATOM 0 HB2 HIS A 31 284.852 -4.288 -6.198 1.00 0.00 H new ATOM 0 HB3 HIS A 31 283.578 -4.087 -7.385 1.00 0.00 H new ATOM 0 HD1 HIS A 31 284.269 -4.340 -9.786 1.00 0.00 H new ATOM 0 HD2 HIS A 31 287.477 -3.393 -7.260 1.00 0.00 H new ATOM 0 HE1 HIS A 31 286.404 -4.574 -11.165 1.00 0.00 H new ATOM 480 N ASP A 32 281.864 -1.823 -6.081 1.00 0.00 N ATOM 481 CA ASP A 32 280.575 -1.951 -5.393 1.00 0.00 C ATOM 482 C ASP A 32 280.655 -1.732 -3.870 1.00 0.00 C ATOM 483 O ASP A 32 280.534 -0.600 -3.407 1.00 0.00 O ATOM 484 CB ASP A 32 280.037 -3.334 -5.729 1.00 0.00 C ATOM 485 CG ASP A 32 278.728 -3.667 -5.044 1.00 0.00 C ATOM 486 OD1 ASP A 32 277.825 -2.810 -5.034 1.00 0.00 O ATOM 487 OD2 ASP A 32 278.602 -4.791 -4.522 1.00 0.00 O ATOM 0 H ASP A 32 281.823 -1.289 -6.949 1.00 0.00 H new ATOM 0 HA ASP A 32 279.906 -1.163 -5.739 1.00 0.00 H new ATOM 0 HB2 ASP A 32 279.900 -3.407 -6.808 1.00 0.00 H new ATOM 0 HB3 ASP A 32 280.781 -4.080 -5.451 1.00 0.00 H new ATOM 492 N ARG A 33 280.837 -2.799 -3.092 1.00 0.00 N ATOM 493 CA ARG A 33 280.925 -2.672 -1.635 1.00 0.00 C ATOM 494 C ARG A 33 282.195 -3.349 -1.149 1.00 0.00 C ATOM 495 O ARG A 33 282.330 -3.722 0.018 1.00 0.00 O ATOM 496 CB ARG A 33 279.693 -3.270 -0.943 1.00 0.00 C ATOM 497 CG ARG A 33 279.236 -4.617 -1.491 1.00 0.00 C ATOM 498 CD ARG A 33 277.903 -5.026 -0.875 1.00 0.00 C ATOM 499 NE ARG A 33 277.252 -6.124 -1.583 1.00 0.00 N ATOM 500 CZ ARG A 33 275.953 -6.369 -1.515 1.00 0.00 C ATOM 501 NH1 ARG A 33 275.168 -5.594 -0.802 1.00 0.00 N ATOM 502 NH2 ARG A 33 275.442 -7.395 -2.164 1.00 0.00 N ATOM 0 H ARG A 33 280.926 -3.753 -3.441 1.00 0.00 H new ATOM 0 HA ARG A 33 280.956 -1.613 -1.378 1.00 0.00 H new ATOM 0 HB2 ARG A 33 279.910 -3.382 0.119 1.00 0.00 H new ATOM 0 HB3 ARG A 33 278.868 -2.562 -1.027 1.00 0.00 H new ATOM 0 HG2 ARG A 33 279.139 -4.560 -2.575 1.00 0.00 H new ATOM 0 HG3 ARG A 33 279.989 -5.376 -1.278 1.00 0.00 H new ATOM 0 HD2 ARG A 33 278.065 -5.317 0.163 1.00 0.00 H new ATOM 0 HD3 ARG A 33 277.236 -4.164 -0.864 1.00 0.00 H new ATOM 0 HE ARG A 33 277.829 -6.735 -2.161 1.00 0.00 H new ATOM 0 HH11 ARG A 33 275.559 -4.799 -0.297 1.00 0.00 H new ATOM 0 HH12 ARG A 33 274.168 -5.788 -0.753 1.00 0.00 H new ATOM 0 HH21 ARG A 33 276.047 -8.000 -2.719 1.00 0.00 H new ATOM 0 HH22 ARG A 33 274.441 -7.584 -2.112 1.00 0.00 H new ATOM 516 N VAL A 34 283.128 -3.488 -2.080 1.00 0.00 N ATOM 517 CA VAL A 34 284.416 -4.110 -1.825 1.00 0.00 C ATOM 518 C VAL A 34 285.483 -3.064 -1.553 1.00 0.00 C ATOM 519 O VAL A 34 285.865 -2.299 -2.439 1.00 0.00 O ATOM 520 CB VAL A 34 284.865 -4.957 -3.033 1.00 0.00 C ATOM 521 CG1 VAL A 34 286.266 -5.518 -2.829 1.00 0.00 C ATOM 522 CG2 VAL A 34 283.866 -6.069 -3.295 1.00 0.00 C ATOM 0 H VAL A 34 283.010 -3.169 -3.042 1.00 0.00 H new ATOM 0 HA VAL A 34 284.296 -4.748 -0.949 1.00 0.00 H new ATOM 0 HB VAL A 34 284.900 -4.308 -3.908 1.00 0.00 H new ATOM 0 HG11 VAL A 34 286.551 -6.110 -3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 34 286.972 -4.697 -2.701 1.00 0.00 H new ATOM 0 HG13 VAL A 34 286.279 -6.149 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 34 284.195 -6.659 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 34 283.797 -6.710 -2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 34 282.888 -5.637 -3.507 1.00 0.00 H new ATOM 532 N CYS A 35 285.961 -3.040 -0.325 1.00 0.00 N ATOM 533 CA CYS A 35 287.004 -2.111 0.070 1.00 0.00 C ATOM 534 C CYS A 35 288.234 -2.899 0.472 1.00 0.00 C ATOM 535 O CYS A 35 288.128 -4.072 0.822 1.00 0.00 O ATOM 536 CB CYS A 35 286.550 -1.256 1.255 1.00 0.00 C ATOM 537 SG CYS A 35 285.032 -0.318 0.972 1.00 0.00 S ATOM 0 H CYS A 35 285.642 -3.657 0.422 1.00 0.00 H new ATOM 0 HA CYS A 35 287.227 -1.453 -0.770 1.00 0.00 H new ATOM 0 HB2 CYS A 35 286.404 -1.905 2.119 1.00 0.00 H new ATOM 0 HB3 CYS A 35 287.349 -0.560 1.510 1.00 0.00 H new ATOM 0 HG CYS A 35 284.728 -0.356 -0.291 1.00 0.00 H new ATOM 543 N VAL A 36 289.405 -2.289 0.411 1.00 0.00 N ATOM 544 CA VAL A 36 290.593 -2.998 0.825 1.00 0.00 C ATOM 545 C VAL A 36 291.304 -2.267 1.948 1.00 0.00 C ATOM 546 O VAL A 36 291.390 -1.035 1.970 1.00 0.00 O ATOM 547 CB VAL A 36 291.605 -3.271 -0.311 1.00 0.00 C ATOM 548 CG1 VAL A 36 290.991 -4.131 -1.404 1.00 0.00 C ATOM 549 CG2 VAL A 36 292.172 -1.985 -0.877 1.00 0.00 C ATOM 0 H VAL A 36 289.553 -1.333 0.088 1.00 0.00 H new ATOM 0 HA VAL A 36 290.227 -3.966 1.167 1.00 0.00 H new ATOM 0 HB VAL A 36 292.435 -3.829 0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 36 291.728 -4.305 -2.188 1.00 0.00 H new ATOM 0 HG12 VAL A 36 290.678 -5.086 -0.983 1.00 0.00 H new ATOM 0 HG13 VAL A 36 290.126 -3.620 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 36 292.879 -2.218 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 36 291.362 -1.376 -1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 36 292.683 -1.434 -0.087 1.00 0.00 H new ATOM 559 N ILE A 37 291.779 -3.057 2.893 1.00 0.00 N ATOM 560 CA ILE A 37 292.539 -2.576 4.032 1.00 0.00 C ATOM 561 C ILE A 37 293.625 -3.602 4.302 1.00 0.00 C ATOM 562 O ILE A 37 293.550 -4.722 3.800 1.00 0.00 O ATOM 563 CB ILE A 37 291.686 -2.382 5.315 1.00 0.00 C ATOM 564 CG1 ILE A 37 290.919 -3.654 5.664 1.00 0.00 C ATOM 565 CG2 ILE A 37 290.725 -1.213 5.168 1.00 0.00 C ATOM 566 CD1 ILE A 37 290.096 -3.527 6.933 1.00 0.00 C ATOM 0 H ILE A 37 291.645 -4.068 2.891 1.00 0.00 H new ATOM 0 HA ILE A 37 292.938 -1.592 3.787 1.00 0.00 H new ATOM 0 HB ILE A 37 292.374 -2.159 6.131 1.00 0.00 H new ATOM 0 HG12 ILE A 37 290.260 -3.912 4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 37 291.625 -4.477 5.777 1.00 0.00 H new ATOM 0 HG21 ILE A 37 290.142 -1.104 6.083 1.00 0.00 H new ATOM 0 HG22 ILE A 37 291.290 -0.299 4.986 1.00 0.00 H new ATOM 0 HG23 ILE A 37 290.053 -1.398 4.330 1.00 0.00 H new ATOM 0 HD11 ILE A 37 289.576 -4.465 7.125 1.00 0.00 H new ATOM 0 HD12 ILE A 37 290.754 -3.299 7.772 1.00 0.00 H new ATOM 0 HD13 ILE A 37 289.367 -2.725 6.815 1.00 0.00 H new ATOM 578 N PRO A 38 294.662 -3.260 5.054 1.00 0.00 N ATOM 579 CA PRO A 38 295.728 -4.210 5.348 1.00 0.00 C ATOM 580 C PRO A 38 295.203 -5.422 6.099 1.00 0.00 C ATOM 581 O PRO A 38 294.191 -5.347 6.798 1.00 0.00 O ATOM 582 CB PRO A 38 296.708 -3.408 6.203 1.00 0.00 C ATOM 583 CG PRO A 38 296.386 -1.982 5.900 1.00 0.00 C ATOM 584 CD PRO A 38 294.905 -1.945 5.649 1.00 0.00 C ATOM 0 HA PRO A 38 296.189 -4.611 4.445 1.00 0.00 H new ATOM 0 HB2 PRO A 38 296.581 -3.627 7.263 1.00 0.00 H new ATOM 0 HB3 PRO A 38 297.742 -3.644 5.950 1.00 0.00 H new ATOM 0 HG2 PRO A 38 296.658 -1.333 6.733 1.00 0.00 H new ATOM 0 HG3 PRO A 38 296.940 -1.632 5.029 1.00 0.00 H new ATOM 0 HD2 PRO A 38 294.339 -1.803 6.570 1.00 0.00 H new ATOM 0 HD3 PRO A 38 294.626 -1.135 4.975 1.00 0.00 H new ATOM 592 N THR A 39 295.886 -6.540 5.924 1.00 0.00 N ATOM 593 CA THR A 39 295.510 -7.787 6.572 1.00 0.00 C ATOM 594 C THR A 39 295.782 -7.732 8.075 1.00 0.00 C ATOM 595 O THR A 39 295.040 -8.313 8.871 1.00 0.00 O ATOM 596 CB THR A 39 296.279 -8.963 5.940 1.00 0.00 C ATOM 597 OG1 THR A 39 296.041 -8.996 4.532 1.00 0.00 O ATOM 598 CG2 THR A 39 295.875 -10.308 6.532 1.00 0.00 C ATOM 0 H THR A 39 296.713 -6.610 5.332 1.00 0.00 H new ATOM 0 HA THR A 39 294.440 -7.936 6.426 1.00 0.00 H new ATOM 0 HB THR A 39 297.336 -8.801 6.152 1.00 0.00 H new ATOM 0 HG1 THR A 39 295.111 -8.744 4.351 1.00 0.00 H new ATOM 0 HG21 THR A 39 296.446 -11.103 6.052 1.00 0.00 H new ATOM 0 HG22 THR A 39 296.079 -10.310 7.603 1.00 0.00 H new ATOM 0 HG23 THR A 39 294.811 -10.474 6.365 1.00 0.00 H new ATOM 606 N HIS A 40 296.834 -7.010 8.453 1.00 0.00 N ATOM 607 CA HIS A 40 297.210 -6.862 9.856 1.00 0.00 C ATOM 608 C HIS A 40 296.341 -5.827 10.582 1.00 0.00 C ATOM 609 O HIS A 40 296.570 -5.537 11.757 1.00 0.00 O ATOM 610 CB HIS A 40 298.687 -6.458 9.960 1.00 0.00 C ATOM 611 CG HIS A 40 299.018 -5.124 9.353 1.00 0.00 C ATOM 612 ND1 HIS A 40 299.243 -4.985 8.005 1.00 0.00 N ATOM 613 CD2 HIS A 40 299.203 -3.925 9.958 1.00 0.00 C ATOM 614 CE1 HIS A 40 299.571 -3.717 7.820 1.00 0.00 C ATOM 615 NE2 HIS A 40 299.556 -3.033 8.975 1.00 0.00 N ATOM 0 H HIS A 40 297.444 -6.516 7.802 1.00 0.00 H new ATOM 0 HA HIS A 40 297.051 -7.826 10.340 1.00 0.00 H new ATOM 0 HB2 HIS A 40 298.972 -6.444 11.012 1.00 0.00 H new ATOM 0 HB3 HIS A 40 299.294 -7.223 9.475 1.00 0.00 H new ATOM 0 HD2 HIS A 40 299.094 -3.712 11.011 1.00 0.00 H new ATOM 0 HE1 HIS A 40 299.819 -3.287 6.861 1.00 0.00 H new ATOM 0 HE2 HIS A 40 299.766 -2.043 9.099 1.00 0.00 H new ATOM 623 N ALA A 41 295.340 -5.275 9.895 1.00 0.00 N ATOM 624 CA ALA A 41 294.464 -4.261 10.494 1.00 0.00 C ATOM 625 C ALA A 41 293.464 -4.873 11.486 1.00 0.00 C ATOM 626 O ALA A 41 292.910 -4.176 12.337 1.00 0.00 O ATOM 627 CB ALA A 41 293.736 -3.496 9.400 1.00 0.00 C ATOM 0 H ALA A 41 295.114 -5.510 8.928 1.00 0.00 H new ATOM 0 HA ALA A 41 295.091 -3.572 11.060 1.00 0.00 H new ATOM 0 HB1 ALA A 41 293.087 -2.745 9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 41 294.463 -3.006 8.753 1.00 0.00 H new ATOM 0 HB3 ALA A 41 293.134 -4.188 8.811 1.00 0.00 H new ATOM 633 N GLN A 42 293.228 -6.174 11.356 1.00 0.00 N ATOM 634 CA GLN A 42 292.314 -6.912 12.237 1.00 0.00 C ATOM 635 C GLN A 42 290.848 -6.531 12.062 1.00 0.00 C ATOM 636 O GLN A 42 290.270 -5.855 12.914 1.00 0.00 O ATOM 637 CB GLN A 42 292.692 -6.757 13.708 1.00 0.00 C ATOM 638 CG GLN A 42 294.050 -7.343 14.051 1.00 0.00 C ATOM 639 CD GLN A 42 294.202 -8.781 13.568 1.00 0.00 C ATOM 640 OE1 GLN A 42 294.659 -9.021 12.454 1.00 0.00 O ATOM 641 NE2 GLN A 42 293.805 -9.739 14.402 1.00 0.00 N ATOM 0 H GLN A 42 293.663 -6.752 10.637 1.00 0.00 H new ATOM 0 HA GLN A 42 292.425 -7.953 11.934 1.00 0.00 H new ATOM 0 HB2 GLN A 42 292.687 -5.698 13.966 1.00 0.00 H new ATOM 0 HB3 GLN A 42 291.932 -7.239 14.323 1.00 0.00 H new ATOM 0 HG2 GLN A 42 294.831 -6.728 13.604 1.00 0.00 H new ATOM 0 HG3 GLN A 42 294.195 -7.308 15.131 1.00 0.00 H new ATOM 0 HE21 GLN A 42 293.431 -9.494 15.319 1.00 0.00 H new ATOM 0 HE22 GLN A 42 293.875 -10.718 14.124 1.00 0.00 H new ATOM 650 N PRO A 43 290.237 -6.945 10.941 1.00 0.00 N ATOM 651 CA PRO A 43 288.823 -6.722 10.681 1.00 0.00 C ATOM 652 C PRO A 43 288.001 -7.881 11.230 1.00 0.00 C ATOM 653 O PRO A 43 288.172 -9.021 10.798 1.00 0.00 O ATOM 654 CB PRO A 43 288.741 -6.687 9.153 1.00 0.00 C ATOM 655 CG PRO A 43 289.981 -7.364 8.649 1.00 0.00 C ATOM 656 CD PRO A 43 290.880 -7.648 9.830 1.00 0.00 C ATOM 0 HA PRO A 43 288.438 -5.816 11.148 1.00 0.00 H new ATOM 0 HB2 PRO A 43 287.847 -7.201 8.800 1.00 0.00 H new ATOM 0 HB3 PRO A 43 288.684 -5.661 8.790 1.00 0.00 H new ATOM 0 HG2 PRO A 43 289.725 -8.291 8.135 1.00 0.00 H new ATOM 0 HG3 PRO A 43 290.493 -6.729 7.926 1.00 0.00 H new ATOM 0 HD2 PRO A 43 290.957 -8.718 10.025 1.00 0.00 H new ATOM 0 HD3 PRO A 43 291.892 -7.282 9.658 1.00 0.00 H new ATOM 664 N GLY A 44 287.135 -7.602 12.197 1.00 0.00 N ATOM 665 CA GLY A 44 286.326 -8.655 12.790 1.00 0.00 C ATOM 666 C GLY A 44 285.092 -8.982 11.969 1.00 0.00 C ATOM 667 O GLY A 44 285.159 -9.067 10.745 1.00 0.00 O ATOM 0 H GLY A 44 286.977 -6.670 12.581 1.00 0.00 H new ATOM 0 HA2 GLY A 44 286.932 -9.554 12.900 1.00 0.00 H new ATOM 0 HA3 GLY A 44 286.021 -8.352 13.791 1.00 0.00 H new ATOM 671 N ASP A 45 283.965 -9.180 12.649 1.00 0.00 N ATOM 672 CA ASP A 45 282.713 -9.477 11.974 1.00 0.00 C ATOM 673 C ASP A 45 282.162 -8.190 11.406 1.00 0.00 C ATOM 674 O ASP A 45 281.387 -8.177 10.451 1.00 0.00 O ATOM 675 CB ASP A 45 281.710 -10.082 12.952 1.00 0.00 C ATOM 676 CG ASP A 45 280.361 -10.332 12.312 1.00 0.00 C ATOM 677 OD1 ASP A 45 280.219 -11.350 11.604 1.00 0.00 O ATOM 678 OD2 ASP A 45 279.449 -9.509 12.508 1.00 0.00 O ATOM 0 H ASP A 45 283.897 -9.139 13.666 1.00 0.00 H new ATOM 0 HA ASP A 45 282.888 -10.199 11.176 1.00 0.00 H new ATOM 0 HB2 ASP A 45 282.105 -11.021 13.339 1.00 0.00 H new ATOM 0 HB3 ASP A 45 281.587 -9.412 13.803 1.00 0.00 H new ATOM 683 N ASP A 46 282.578 -7.102 12.033 1.00 0.00 N ATOM 684 CA ASP A 46 282.182 -5.770 11.630 1.00 0.00 C ATOM 685 C ASP A 46 283.345 -4.812 11.802 1.00 0.00 C ATOM 686 O ASP A 46 284.327 -5.099 12.489 1.00 0.00 O ATOM 687 CB ASP A 46 281.008 -5.263 12.477 1.00 0.00 C ATOM 688 CG ASP A 46 281.380 -5.133 13.938 1.00 0.00 C ATOM 689 OD1 ASP A 46 281.234 -6.125 14.683 1.00 0.00 O ATOM 690 OD2 ASP A 46 281.827 -4.043 14.340 1.00 0.00 O ATOM 0 H ASP A 46 283.203 -7.122 12.839 1.00 0.00 H new ATOM 0 HA ASP A 46 281.877 -5.816 10.584 1.00 0.00 H new ATOM 0 HB2 ASP A 46 280.679 -4.295 12.099 1.00 0.00 H new ATOM 0 HB3 ASP A 46 280.166 -5.948 12.376 1.00 0.00 H new ATOM 695 N VAL A 47 283.237 -3.681 11.155 1.00 0.00 N ATOM 696 CA VAL A 47 284.228 -2.640 11.276 1.00 0.00 C ATOM 697 C VAL A 47 283.492 -1.330 11.306 1.00 0.00 C ATOM 698 O VAL A 47 282.407 -1.221 10.732 1.00 0.00 O ATOM 699 CB VAL A 47 285.261 -2.618 10.131 1.00 0.00 C ATOM 700 CG1 VAL A 47 286.179 -3.828 10.187 1.00 0.00 C ATOM 701 CG2 VAL A 47 284.581 -2.509 8.780 1.00 0.00 C ATOM 0 H VAL A 47 282.463 -3.454 10.531 1.00 0.00 H new ATOM 0 HA VAL A 47 284.800 -2.825 12.185 1.00 0.00 H new ATOM 0 HB VAL A 47 285.879 -1.730 10.265 1.00 0.00 H new ATOM 0 HG11 VAL A 47 286.894 -3.780 9.366 1.00 0.00 H new ATOM 0 HG12 VAL A 47 286.716 -3.834 11.136 1.00 0.00 H new ATOM 0 HG13 VAL A 47 285.586 -4.739 10.100 1.00 0.00 H new ATOM 0 HG21 VAL A 47 285.335 -2.496 7.993 1.00 0.00 H new ATOM 0 HG22 VAL A 47 283.920 -3.364 8.635 1.00 0.00 H new ATOM 0 HG23 VAL A 47 283.998 -1.589 8.739 1.00 0.00 H new ATOM 711 N LEU A 48 284.025 -0.346 11.997 1.00 0.00 N ATOM 712 CA LEU A 48 283.352 0.933 12.047 1.00 0.00 C ATOM 713 C LEU A 48 283.700 1.742 10.816 1.00 0.00 C ATOM 714 O LEU A 48 284.775 2.324 10.725 1.00 0.00 O ATOM 715 CB LEU A 48 283.710 1.720 13.303 1.00 0.00 C ATOM 716 CG LEU A 48 283.417 1.021 14.630 1.00 0.00 C ATOM 717 CD1 LEU A 48 283.865 1.907 15.776 1.00 0.00 C ATOM 718 CD2 LEU A 48 281.934 0.688 14.763 1.00 0.00 C ATOM 0 H LEU A 48 284.899 -0.402 12.519 1.00 0.00 H new ATOM 0 HA LEU A 48 282.279 0.741 12.075 1.00 0.00 H new ATOM 0 HB2 LEU A 48 284.772 1.961 13.268 1.00 0.00 H new ATOM 0 HB3 LEU A 48 283.168 2.665 13.284 1.00 0.00 H new ATOM 0 HG LEU A 48 283.970 0.082 14.659 1.00 0.00 H new ATOM 0 HD11 LEU A 48 283.657 1.410 16.723 1.00 0.00 H new ATOM 0 HD12 LEU A 48 284.935 2.096 15.693 1.00 0.00 H new ATOM 0 HD13 LEU A 48 283.326 2.853 15.737 1.00 0.00 H new ATOM 0 HD21 LEU A 48 281.757 0.191 15.717 1.00 0.00 H new ATOM 0 HD22 LEU A 48 281.349 1.607 14.718 1.00 0.00 H new ATOM 0 HD23 LEU A 48 281.635 0.027 13.949 1.00 0.00 H new ATOM 730 N VAL A 49 282.798 1.745 9.852 1.00 0.00 N ATOM 731 CA VAL A 49 283.012 2.490 8.627 1.00 0.00 C ATOM 732 C VAL A 49 282.550 3.938 8.803 1.00 0.00 C ATOM 733 O VAL A 49 281.366 4.252 8.667 1.00 0.00 O ATOM 734 CB VAL A 49 282.287 1.815 7.440 1.00 0.00 C ATOM 735 CG1 VAL A 49 282.592 2.541 6.140 1.00 0.00 C ATOM 736 CG2 VAL A 49 282.693 0.346 7.339 1.00 0.00 C ATOM 0 H VAL A 49 281.912 1.241 9.894 1.00 0.00 H new ATOM 0 HA VAL A 49 284.079 2.495 8.404 1.00 0.00 H new ATOM 0 HB VAL A 49 281.213 1.870 7.616 1.00 0.00 H new ATOM 0 HG11 VAL A 49 282.072 2.049 5.318 1.00 0.00 H new ATOM 0 HG12 VAL A 49 282.257 3.576 6.214 1.00 0.00 H new ATOM 0 HG13 VAL A 49 283.666 2.519 5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 49 282.175 -0.118 6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 49 283.770 0.276 7.185 1.00 0.00 H new ATOM 0 HG23 VAL A 49 282.424 -0.170 8.261 1.00 0.00 H new ATOM 746 N ASN A 50 283.498 4.816 9.124 1.00 0.00 N ATOM 747 CA ASN A 50 283.202 6.223 9.348 1.00 0.00 C ATOM 748 C ASN A 50 282.286 6.396 10.557 1.00 0.00 C ATOM 749 O ASN A 50 281.646 7.436 10.712 1.00 0.00 O ATOM 750 CB ASN A 50 282.567 6.838 8.101 1.00 0.00 C ATOM 751 CG ASN A 50 282.603 8.354 8.128 1.00 0.00 C ATOM 752 OD1 ASN A 50 283.504 8.951 8.715 1.00 0.00 O ATOM 753 ND2 ASN A 50 281.626 8.986 7.487 1.00 0.00 N ATOM 0 H ASN A 50 284.482 4.572 9.234 1.00 0.00 H new ATOM 0 HA ASN A 50 284.138 6.743 9.553 1.00 0.00 H new ATOM 0 HB2 ASN A 50 283.090 6.480 7.215 1.00 0.00 H new ATOM 0 HB3 ASN A 50 281.533 6.502 8.019 1.00 0.00 H new ATOM 0 HD21 ASN A 50 281.604 10.006 7.469 1.00 0.00 H new ATOM 0 HD22 ASN A 50 280.898 8.452 7.013 1.00 0.00 H new ATOM 760 N GLY A 51 282.231 5.368 11.410 1.00 0.00 N ATOM 761 CA GLY A 51 281.401 5.426 12.605 1.00 0.00 C ATOM 762 C GLY A 51 280.253 4.442 12.556 1.00 0.00 C ATOM 763 O GLY A 51 279.650 4.120 13.581 1.00 0.00 O ATOM 0 H GLY A 51 282.748 4.497 11.292 1.00 0.00 H new ATOM 0 HA2 GLY A 51 282.015 5.220 13.482 1.00 0.00 H new ATOM 0 HA3 GLY A 51 281.007 6.435 12.722 1.00 0.00 H new ATOM 767 N GLN A 52 279.948 3.965 11.357 1.00 0.00 N ATOM 768 CA GLN A 52 278.875 3.002 11.165 1.00 0.00 C ATOM 769 C GLN A 52 279.405 1.582 11.268 1.00 0.00 C ATOM 770 O GLN A 52 280.316 1.206 10.532 1.00 0.00 O ATOM 771 CB GLN A 52 278.241 3.171 9.780 1.00 0.00 C ATOM 772 CG GLN A 52 277.790 4.583 9.454 1.00 0.00 C ATOM 773 CD GLN A 52 277.237 4.680 8.043 1.00 0.00 C ATOM 774 OE1 GLN A 52 277.977 4.933 7.092 1.00 0.00 O ATOM 775 NE2 GLN A 52 275.931 4.475 7.901 1.00 0.00 N ATOM 0 H GLN A 52 280.432 4.232 10.499 1.00 0.00 H new ATOM 0 HA GLN A 52 278.132 3.181 11.942 1.00 0.00 H new ATOM 0 HB2 GLN A 52 278.960 2.851 9.026 1.00 0.00 H new ATOM 0 HB3 GLN A 52 277.382 2.504 9.705 1.00 0.00 H new ATOM 0 HG2 GLN A 52 277.027 4.896 10.167 1.00 0.00 H new ATOM 0 HG3 GLN A 52 278.630 5.269 9.564 1.00 0.00 H new ATOM 0 HE21 GLN A 52 275.356 4.268 8.717 1.00 0.00 H new ATOM 0 HE22 GLN A 52 275.505 4.525 6.976 1.00 0.00 H new ATOM 784 N LYS A 53 278.850 0.777 12.163 1.00 0.00 N ATOM 785 CA LYS A 53 279.309 -0.594 12.245 1.00 0.00 C ATOM 786 C LYS A 53 278.701 -1.365 11.094 1.00 0.00 C ATOM 787 O LYS A 53 277.486 -1.537 11.018 1.00 0.00 O ATOM 788 CB LYS A 53 278.980 -1.273 13.585 1.00 0.00 C ATOM 789 CG LYS A 53 277.512 -1.282 13.971 1.00 0.00 C ATOM 790 CD LYS A 53 277.281 -2.177 15.182 1.00 0.00 C ATOM 791 CE LYS A 53 278.090 -1.715 16.390 1.00 0.00 C ATOM 792 NZ LYS A 53 277.868 -2.582 17.581 1.00 0.00 N ATOM 0 H LYS A 53 278.111 1.038 12.816 1.00 0.00 H new ATOM 0 HA LYS A 53 280.397 -0.589 12.182 1.00 0.00 H new ATOM 0 HB2 LYS A 53 279.334 -2.303 13.547 1.00 0.00 H new ATOM 0 HB3 LYS A 53 279.542 -0.772 14.374 1.00 0.00 H new ATOM 0 HG2 LYS A 53 277.183 -0.267 14.194 1.00 0.00 H new ATOM 0 HG3 LYS A 53 276.912 -1.634 13.132 1.00 0.00 H new ATOM 0 HD2 LYS A 53 276.221 -2.181 15.434 1.00 0.00 H new ATOM 0 HD3 LYS A 53 277.553 -3.203 14.933 1.00 0.00 H new ATOM 0 HE2 LYS A 53 279.150 -1.714 16.136 1.00 0.00 H new ATOM 0 HE3 LYS A 53 277.820 -0.688 16.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 278.437 -2.231 18.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 276.861 -2.564 17.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 278.150 -3.558 17.358 1.00 0.00 H new ATOM 806 N ILE A 54 279.554 -1.798 10.177 1.00 0.00 N ATOM 807 CA ILE A 54 279.105 -2.535 9.008 1.00 0.00 C ATOM 808 C ILE A 54 279.679 -3.946 9.014 1.00 0.00 C ATOM 809 O ILE A 54 280.893 -4.140 9.079 1.00 0.00 O ATOM 810 CB ILE A 54 279.483 -1.794 7.703 1.00 0.00 C ATOM 811 CG1 ILE A 54 278.803 -0.420 7.678 1.00 0.00 C ATOM 812 CG2 ILE A 54 279.071 -2.616 6.493 1.00 0.00 C ATOM 813 CD1 ILE A 54 279.060 0.374 6.414 1.00 0.00 C ATOM 0 H ILE A 54 280.562 -1.651 10.221 1.00 0.00 H new ATOM 0 HA ILE A 54 278.018 -2.605 9.049 1.00 0.00 H new ATOM 0 HB ILE A 54 280.564 -1.655 7.668 1.00 0.00 H new ATOM 0 HG12 ILE A 54 277.728 -0.556 7.796 1.00 0.00 H new ATOM 0 HG13 ILE A 54 279.147 0.159 8.535 1.00 0.00 H new ATOM 0 HG21 ILE A 54 279.343 -2.083 5.582 1.00 0.00 H new ATOM 0 HG22 ILE A 54 279.581 -3.579 6.516 1.00 0.00 H new ATOM 0 HG23 ILE A 54 277.993 -2.776 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 54 278.545 1.333 6.475 1.00 0.00 H new ATOM 0 HD12 ILE A 54 280.131 0.544 6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 54 278.690 -0.183 5.553 1.00 0.00 H new ATOM 825 N ARG A 55 278.791 -4.935 8.969 1.00 0.00 N ATOM 826 CA ARG A 55 279.204 -6.329 8.989 1.00 0.00 C ATOM 827 C ARG A 55 279.954 -6.675 7.719 1.00 0.00 C ATOM 828 O ARG A 55 279.720 -6.081 6.669 1.00 0.00 O ATOM 829 CB ARG A 55 278.000 -7.259 9.112 1.00 0.00 C ATOM 830 CG ARG A 55 277.584 -7.585 10.544 1.00 0.00 C ATOM 831 CD ARG A 55 277.282 -6.322 11.335 1.00 0.00 C ATOM 832 NE ARG A 55 276.705 -6.566 12.662 1.00 0.00 N ATOM 833 CZ ARG A 55 277.429 -6.698 13.765 1.00 0.00 C ATOM 834 NH1 ARG A 55 278.701 -7.017 13.707 1.00 0.00 N ATOM 835 NH2 ARG A 55 276.855 -6.567 14.946 1.00 0.00 N ATOM 0 H ARG A 55 277.782 -4.794 8.919 1.00 0.00 H new ATOM 0 HA ARG A 55 279.852 -6.465 9.855 1.00 0.00 H new ATOM 0 HB2 ARG A 55 277.154 -6.804 8.598 1.00 0.00 H new ATOM 0 HB3 ARG A 55 278.224 -8.191 8.593 1.00 0.00 H new ATOM 0 HG2 ARG A 55 276.704 -8.228 10.531 1.00 0.00 H new ATOM 0 HG3 ARG A 55 278.379 -8.144 11.037 1.00 0.00 H new ATOM 0 HD2 ARG A 55 278.203 -5.751 11.451 1.00 0.00 H new ATOM 0 HD3 ARG A 55 276.593 -5.703 10.760 1.00 0.00 H new ATOM 0 HE ARG A 55 275.691 -6.638 12.740 1.00 0.00 H new ATOM 0 HH11 ARG A 55 279.148 -7.168 12.803 1.00 0.00 H new ATOM 0 HH12 ARG A 55 279.242 -7.114 14.566 1.00 0.00 H new ATOM 0 HH21 ARG A 55 275.857 -6.365 15.008 1.00 0.00 H new ATOM 0 HH22 ARG A 55 277.409 -6.668 15.796 1.00 0.00 H new ATOM 849 N VAL A 56 280.847 -7.645 7.814 1.00 0.00 N ATOM 850 CA VAL A 56 281.615 -8.082 6.657 1.00 0.00 C ATOM 851 C VAL A 56 280.947 -9.274 5.982 1.00 0.00 C ATOM 852 O VAL A 56 280.462 -10.190 6.648 1.00 0.00 O ATOM 853 CB VAL A 56 283.047 -8.479 7.065 1.00 0.00 C ATOM 854 CG1 VAL A 56 283.029 -9.608 8.083 1.00 0.00 C ATOM 855 CG2 VAL A 56 283.867 -8.871 5.843 1.00 0.00 C ATOM 0 H VAL A 56 281.059 -8.145 8.677 1.00 0.00 H new ATOM 0 HA VAL A 56 281.656 -7.245 5.960 1.00 0.00 H new ATOM 0 HB VAL A 56 283.517 -7.612 7.529 1.00 0.00 H new ATOM 0 HG11 VAL A 56 284.052 -9.869 8.354 1.00 0.00 H new ATOM 0 HG12 VAL A 56 282.488 -9.287 8.973 1.00 0.00 H new ATOM 0 HG13 VAL A 56 282.534 -10.478 7.652 1.00 0.00 H new ATOM 0 HG21 VAL A 56 284.874 -9.148 6.154 1.00 0.00 H new ATOM 0 HG22 VAL A 56 283.396 -9.718 5.345 1.00 0.00 H new ATOM 0 HG23 VAL A 56 283.919 -8.028 5.154 1.00 0.00 H new ATOM 865 N LYS A 57 280.908 -9.247 4.648 1.00 0.00 N ATOM 866 CA LYS A 57 280.338 -10.347 3.880 1.00 0.00 C ATOM 867 C LYS A 57 281.466 -11.305 3.528 1.00 0.00 C ATOM 868 O LYS A 57 281.411 -12.504 3.817 1.00 0.00 O ATOM 869 CB LYS A 57 279.694 -9.854 2.578 1.00 0.00 C ATOM 870 CG LYS A 57 278.372 -9.115 2.722 1.00 0.00 C ATOM 871 CD LYS A 57 277.857 -8.703 1.342 1.00 0.00 C ATOM 872 CE LYS A 57 276.486 -8.038 1.389 1.00 0.00 C ATOM 873 NZ LYS A 57 275.417 -8.986 1.830 1.00 0.00 N ATOM 0 H LYS A 57 281.264 -8.477 4.082 1.00 0.00 H new ATOM 0 HA LYS A 57 279.566 -10.830 4.479 1.00 0.00 H new ATOM 0 HB2 LYS A 57 280.401 -9.196 2.073 1.00 0.00 H new ATOM 0 HB3 LYS A 57 279.537 -10.713 1.926 1.00 0.00 H new ATOM 0 HG2 LYS A 57 277.640 -9.753 3.218 1.00 0.00 H new ATOM 0 HG3 LYS A 57 278.504 -8.233 3.349 1.00 0.00 H new ATOM 0 HD2 LYS A 57 278.571 -8.018 0.884 1.00 0.00 H new ATOM 0 HD3 LYS A 57 277.805 -9.584 0.702 1.00 0.00 H new ATOM 0 HE2 LYS A 57 276.519 -7.187 2.070 1.00 0.00 H new ATOM 0 HE3 LYS A 57 276.239 -7.647 0.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 274.557 -8.825 1.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 275.742 -9.964 1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 275.207 -8.829 2.836 1.00 0.00 H new ATOM 887 N ASP A 58 282.489 -10.740 2.881 1.00 0.00 N ATOM 888 CA ASP A 58 283.674 -11.490 2.475 1.00 0.00 C ATOM 889 C ASP A 58 284.957 -10.811 2.944 1.00 0.00 C ATOM 890 O ASP A 58 285.079 -9.588 2.899 1.00 0.00 O ATOM 891 CB ASP A 58 283.768 -11.609 0.949 1.00 0.00 C ATOM 892 CG ASP A 58 282.596 -12.326 0.311 1.00 0.00 C ATOM 893 OD1 ASP A 58 282.523 -13.565 0.425 1.00 0.00 O ATOM 894 OD2 ASP A 58 281.765 -11.649 -0.327 1.00 0.00 O ATOM 0 H ASP A 58 282.516 -9.753 2.626 1.00 0.00 H new ATOM 0 HA ASP A 58 283.573 -12.474 2.932 1.00 0.00 H new ATOM 0 HB2 ASP A 58 283.845 -10.609 0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 58 284.686 -12.137 0.692 1.00 0.00 H new ATOM 899 N LYS A 59 285.907 -11.609 3.387 1.00 0.00 N ATOM 900 CA LYS A 59 287.207 -11.094 3.777 1.00 0.00 C ATOM 901 C LYS A 59 288.252 -11.978 3.120 1.00 0.00 C ATOM 902 O LYS A 59 288.799 -12.886 3.739 1.00 0.00 O ATOM 903 CB LYS A 59 287.379 -11.031 5.304 1.00 0.00 C ATOM 904 CG LYS A 59 287.075 -12.322 6.038 1.00 0.00 C ATOM 905 CD LYS A 59 287.398 -12.192 7.523 1.00 0.00 C ATOM 906 CE LYS A 59 286.516 -11.151 8.214 1.00 0.00 C ATOM 907 NZ LYS A 59 286.781 -11.080 9.681 1.00 0.00 N ATOM 0 H LYS A 59 285.805 -12.619 3.487 1.00 0.00 H new ATOM 0 HA LYS A 59 287.317 -10.063 3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 59 288.405 -10.737 5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 59 286.731 -10.247 5.695 1.00 0.00 H new ATOM 0 HG2 LYS A 59 286.023 -12.578 5.911 1.00 0.00 H new ATOM 0 HG3 LYS A 59 287.656 -13.137 5.605 1.00 0.00 H new ATOM 0 HD2 LYS A 59 287.265 -13.159 8.009 1.00 0.00 H new ATOM 0 HD3 LYS A 59 288.446 -11.916 7.643 1.00 0.00 H new ATOM 0 HE2 LYS A 59 286.691 -10.173 7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 59 285.467 -11.396 8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 285.949 -10.686 10.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 286.974 -12.035 10.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 287.605 -10.470 9.856 1.00 0.00 H new ATOM 921 N TYR A 60 288.465 -11.714 1.834 1.00 0.00 N ATOM 922 CA TYR A 60 289.392 -12.479 1.006 1.00 0.00 C ATOM 923 C TYR A 60 290.795 -11.899 1.098 1.00 0.00 C ATOM 924 O TYR A 60 290.990 -10.691 0.983 1.00 0.00 O ATOM 925 CB TYR A 60 288.860 -12.463 -0.435 1.00 0.00 C ATOM 926 CG TYR A 60 289.707 -13.161 -1.484 1.00 0.00 C ATOM 927 CD1 TYR A 60 289.645 -14.542 -1.659 1.00 0.00 C ATOM 928 CD2 TYR A 60 290.521 -12.432 -2.336 1.00 0.00 C ATOM 929 CE1 TYR A 60 290.374 -15.172 -2.649 1.00 0.00 C ATOM 930 CE2 TYR A 60 291.259 -13.055 -3.327 1.00 0.00 C ATOM 931 CZ TYR A 60 291.185 -14.426 -3.481 1.00 0.00 C ATOM 932 OH TYR A 60 291.917 -15.051 -4.473 1.00 0.00 O ATOM 0 H TYR A 60 287.996 -10.959 1.334 1.00 0.00 H new ATOM 0 HA TYR A 60 289.458 -13.509 1.355 1.00 0.00 H new ATOM 0 HB2 TYR A 60 287.871 -12.921 -0.437 1.00 0.00 H new ATOM 0 HB3 TYR A 60 288.731 -11.424 -0.738 1.00 0.00 H new ATOM 0 HD1 TYR A 60 289.015 -15.131 -1.009 1.00 0.00 H new ATOM 0 HD2 TYR A 60 290.580 -11.359 -2.225 1.00 0.00 H new ATOM 0 HE1 TYR A 60 290.310 -16.243 -2.772 1.00 0.00 H new ATOM 0 HE2 TYR A 60 291.892 -12.471 -3.979 1.00 0.00 H new ATOM 0 HH TYR A 60 292.434 -14.382 -4.969 1.00 0.00 H new ATOM 942 N LYS A 61 291.770 -12.767 1.332 1.00 0.00 N ATOM 943 CA LYS A 61 293.154 -12.337 1.471 1.00 0.00 C ATOM 944 C LYS A 61 293.863 -12.341 0.126 1.00 0.00 C ATOM 945 O LYS A 61 294.038 -13.396 -0.491 1.00 0.00 O ATOM 946 CB LYS A 61 293.920 -13.247 2.440 1.00 0.00 C ATOM 947 CG LYS A 61 293.357 -13.261 3.847 1.00 0.00 C ATOM 948 CD LYS A 61 292.065 -14.058 3.914 1.00 0.00 C ATOM 949 CE LYS A 61 291.492 -14.108 5.324 1.00 0.00 C ATOM 950 NZ LYS A 61 290.192 -14.829 5.372 1.00 0.00 N ATOM 0 H LYS A 61 291.628 -13.772 1.429 1.00 0.00 H new ATOM 0 HA LYS A 61 293.137 -11.322 1.868 1.00 0.00 H new ATOM 0 HB2 LYS A 61 293.916 -14.264 2.048 1.00 0.00 H new ATOM 0 HB3 LYS A 61 294.961 -12.925 2.479 1.00 0.00 H new ATOM 0 HG2 LYS A 61 294.089 -13.692 4.530 1.00 0.00 H new ATOM 0 HG3 LYS A 61 293.174 -12.239 4.179 1.00 0.00 H new ATOM 0 HD2 LYS A 61 291.331 -13.614 3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 61 292.248 -15.073 3.562 1.00 0.00 H new ATOM 0 HE2 LYS A 61 292.204 -14.599 5.987 1.00 0.00 H new ATOM 0 HE3 LYS A 61 291.357 -13.093 5.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 289.870 -14.899 6.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 289.486 -14.309 4.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 290.310 -15.784 4.978 1.00 0.00 H new ATOM 964 N LEU A 62 294.280 -11.165 -0.327 1.00 0.00 N ATOM 965 CA LEU A 62 294.984 -11.077 -1.590 1.00 0.00 C ATOM 966 C LEU A 62 296.460 -11.395 -1.402 1.00 0.00 C ATOM 967 O LEU A 62 297.189 -10.711 -0.642 1.00 0.00 O ATOM 968 CB LEU A 62 294.846 -9.704 -2.240 1.00 0.00 C ATOM 969 CG LEU A 62 293.589 -9.511 -3.090 1.00 0.00 C ATOM 970 CD1 LEU A 62 293.489 -8.070 -3.547 1.00 0.00 C ATOM 971 CD2 LEU A 62 293.585 -10.453 -4.292 1.00 0.00 C ATOM 0 H LEU A 62 294.144 -10.276 0.155 1.00 0.00 H new ATOM 0 HA LEU A 62 294.526 -11.811 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 62 294.856 -8.946 -1.457 1.00 0.00 H new ATOM 0 HB3 LEU A 62 295.720 -9.526 -2.867 1.00 0.00 H new ATOM 0 HG LEU A 62 292.721 -9.751 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 62 292.591 -7.942 -4.152 1.00 0.00 H new ATOM 0 HD12 LEU A 62 293.438 -7.415 -2.677 1.00 0.00 H new ATOM 0 HD13 LEU A 62 294.366 -7.815 -4.142 1.00 0.00 H new ATOM 0 HD21 LEU A 62 292.679 -10.293 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 62 294.458 -10.254 -4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 62 293.614 -11.486 -3.945 1.00 0.00 H new ATOM 983 N VAL A 63 296.874 -12.450 -2.095 1.00 0.00 N ATOM 984 CA VAL A 63 298.248 -12.915 -2.089 1.00 0.00 C ATOM 985 C VAL A 63 298.706 -13.066 -3.540 1.00 0.00 C ATOM 986 O VAL A 63 297.875 -13.170 -4.440 1.00 0.00 O ATOM 987 CB VAL A 63 298.392 -14.274 -1.367 1.00 0.00 C ATOM 988 CG1 VAL A 63 298.075 -14.150 0.117 1.00 0.00 C ATOM 989 CG2 VAL A 63 297.502 -15.315 -2.016 1.00 0.00 C ATOM 0 H VAL A 63 296.255 -13.010 -2.682 1.00 0.00 H new ATOM 0 HA VAL A 63 298.860 -12.190 -1.553 1.00 0.00 H new ATOM 0 HB VAL A 63 299.430 -14.594 -1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 63 298.186 -15.123 0.595 1.00 0.00 H new ATOM 0 HG12 VAL A 63 298.761 -13.439 0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 63 297.051 -13.799 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 63 297.615 -16.266 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 63 296.463 -14.992 -1.959 1.00 0.00 H new ATOM 0 HG23 VAL A 63 297.787 -15.437 -3.061 1.00 0.00 H new ATOM 999 N ASP A 64 300.008 -13.047 -3.782 1.00 0.00 N ATOM 1000 CA ASP A 64 300.529 -13.198 -5.134 1.00 0.00 C ATOM 1001 C ASP A 64 300.368 -14.641 -5.635 1.00 0.00 C ATOM 1002 O ASP A 64 300.437 -15.587 -4.848 1.00 0.00 O ATOM 1003 CB ASP A 64 301.997 -12.795 -5.129 1.00 0.00 C ATOM 1004 CG ASP A 64 302.603 -12.743 -6.511 1.00 0.00 C ATOM 1005 OD1 ASP A 64 302.889 -13.817 -7.074 1.00 0.00 O ATOM 1006 OD2 ASP A 64 302.798 -11.628 -7.031 1.00 0.00 O ATOM 0 H ASP A 64 300.722 -12.929 -3.063 1.00 0.00 H new ATOM 0 HA ASP A 64 299.966 -12.557 -5.813 1.00 0.00 H new ATOM 0 HB2 ASP A 64 302.097 -11.817 -4.658 1.00 0.00 H new ATOM 0 HB3 ASP A 64 302.559 -13.502 -4.519 1.00 0.00 H new ATOM 1011 N PRO A 65 300.107 -14.840 -6.941 1.00 0.00 N ATOM 1012 CA PRO A 65 299.955 -16.185 -7.502 1.00 0.00 C ATOM 1013 C PRO A 65 301.100 -17.130 -7.124 1.00 0.00 C ATOM 1014 O PRO A 65 300.954 -18.350 -7.213 1.00 0.00 O ATOM 1015 CB PRO A 65 299.918 -15.943 -9.007 1.00 0.00 C ATOM 1016 CG PRO A 65 299.353 -14.572 -9.141 1.00 0.00 C ATOM 1017 CD PRO A 65 299.872 -13.792 -7.956 1.00 0.00 C ATOM 0 HA PRO A 65 299.064 -16.681 -7.117 1.00 0.00 H new ATOM 0 HB2 PRO A 65 300.914 -16.008 -9.446 1.00 0.00 H new ATOM 0 HB3 PRO A 65 299.297 -16.681 -9.514 1.00 0.00 H new ATOM 0 HG2 PRO A 65 299.664 -14.111 -10.078 1.00 0.00 H new ATOM 0 HG3 PRO A 65 298.263 -14.597 -9.145 1.00 0.00 H new ATOM 0 HD2 PRO A 65 300.788 -13.253 -8.198 1.00 0.00 H new ATOM 0 HD3 PRO A 65 299.149 -13.053 -7.612 1.00 0.00 H new ATOM 1025 N GLU A 66 302.237 -16.571 -6.705 1.00 0.00 N ATOM 1026 CA GLU A 66 303.390 -17.377 -6.296 1.00 0.00 C ATOM 1027 C GLU A 66 303.221 -17.824 -4.839 1.00 0.00 C ATOM 1028 O GLU A 66 304.109 -18.445 -4.256 1.00 0.00 O ATOM 1029 CB GLU A 66 304.689 -16.556 -6.426 1.00 0.00 C ATOM 1030 CG GLU A 66 305.027 -16.124 -7.846 1.00 0.00 C ATOM 1031 CD GLU A 66 305.413 -17.286 -8.741 1.00 0.00 C ATOM 1032 OE1 GLU A 66 306.589 -17.689 -8.714 1.00 0.00 O ATOM 1033 OE2 GLU A 66 304.537 -17.796 -9.467 1.00 0.00 O ATOM 0 H GLU A 66 302.384 -15.564 -6.640 1.00 0.00 H new ATOM 0 HA GLU A 66 303.451 -18.251 -6.944 1.00 0.00 H new ATOM 0 HB2 GLU A 66 304.606 -15.667 -5.800 1.00 0.00 H new ATOM 0 HB3 GLU A 66 305.517 -17.146 -6.033 1.00 0.00 H new ATOM 0 HG2 GLU A 66 304.169 -15.609 -8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 66 305.847 -15.407 -7.817 1.00 0.00 H new ATOM 1040 N ASN A 67 302.058 -17.515 -4.276 1.00 0.00 N ATOM 1041 CA ASN A 67 301.747 -17.809 -2.879 1.00 0.00 C ATOM 1042 C ASN A 67 302.676 -17.032 -1.978 1.00 0.00 C ATOM 1043 O ASN A 67 303.465 -17.596 -1.216 1.00 0.00 O ATOM 1044 CB ASN A 67 301.792 -19.302 -2.535 1.00 0.00 C ATOM 1045 CG ASN A 67 301.239 -19.558 -1.135 1.00 0.00 C ATOM 1046 OD1 ASN A 67 300.034 -19.729 -0.964 1.00 0.00 O ATOM 1047 ND2 ASN A 67 302.107 -19.560 -0.126 1.00 0.00 N ATOM 0 H ASN A 67 301.300 -17.051 -4.777 1.00 0.00 H new ATOM 0 HA ASN A 67 300.715 -17.498 -2.717 1.00 0.00 H new ATOM 0 HB2 ASN A 67 301.213 -19.865 -3.267 1.00 0.00 H new ATOM 0 HB3 ASN A 67 302.819 -19.662 -2.596 1.00 0.00 H new ATOM 0 HD21 ASN A 67 301.779 -19.707 0.829 1.00 0.00 H new ATOM 0 HD22 ASN A 67 303.100 -19.415 -0.307 1.00 0.00 H new ATOM 1054 N ILE A 68 302.558 -15.723 -2.116 1.00 0.00 N ATOM 1055 CA ILE A 68 303.323 -14.760 -1.350 1.00 0.00 C ATOM 1056 C ILE A 68 302.364 -13.694 -0.842 1.00 0.00 C ATOM 1057 O ILE A 68 301.393 -13.351 -1.511 1.00 0.00 O ATOM 1058 CB ILE A 68 304.423 -14.077 -2.195 1.00 0.00 C ATOM 1059 CG1 ILE A 68 305.389 -15.109 -2.790 1.00 0.00 C ATOM 1060 CG2 ILE A 68 305.180 -13.051 -1.357 1.00 0.00 C ATOM 1061 CD1 ILE A 68 306.233 -15.845 -1.771 1.00 0.00 C ATOM 0 H ILE A 68 301.913 -15.293 -2.779 1.00 0.00 H new ATOM 0 HA ILE A 68 303.816 -15.287 -0.533 1.00 0.00 H new ATOM 0 HB ILE A 68 303.938 -13.560 -3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 68 304.814 -15.838 -3.361 1.00 0.00 H new ATOM 0 HG13 ILE A 68 306.051 -14.604 -3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 68 305.950 -12.580 -1.967 1.00 0.00 H new ATOM 0 HG22 ILE A 68 304.486 -12.291 -0.998 1.00 0.00 H new ATOM 0 HG23 ILE A 68 305.645 -13.548 -0.506 1.00 0.00 H new ATOM 0 HD11 ILE A 68 306.885 -16.553 -2.282 1.00 0.00 H new ATOM 0 HD12 ILE A 68 306.839 -15.129 -1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 68 305.583 -16.383 -1.081 1.00 0.00 H new ATOM 1073 N ASN A 69 302.618 -13.184 0.337 1.00 0.00 N ATOM 1074 CA ASN A 69 301.754 -12.167 0.911 1.00 0.00 C ATOM 1075 C ASN A 69 301.661 -10.907 0.042 1.00 0.00 C ATOM 1076 O ASN A 69 302.678 -10.350 -0.374 1.00 0.00 O ATOM 1077 CB ASN A 69 302.287 -11.767 2.288 1.00 0.00 C ATOM 1078 CG ASN A 69 301.332 -10.879 3.064 1.00 0.00 C ATOM 1079 OD1 ASN A 69 300.116 -11.074 3.037 1.00 0.00 O ATOM 1080 ND2 ASN A 69 301.889 -9.903 3.774 1.00 0.00 N ATOM 0 H ASN A 69 303.411 -13.451 0.921 1.00 0.00 H new ATOM 0 HA ASN A 69 300.756 -12.600 0.981 1.00 0.00 H new ATOM 0 HB2 ASN A 69 302.488 -12.668 2.868 1.00 0.00 H new ATOM 0 HB3 ASN A 69 303.238 -11.248 2.166 1.00 0.00 H new ATOM 0 HD21 ASN A 69 301.304 -9.277 4.327 1.00 0.00 H new ATOM 0 HD22 ASN A 69 302.902 -9.780 3.765 1.00 0.00 H new ATOM 1087 N LEU A 70 300.432 -10.474 -0.244 1.00 0.00 N ATOM 1088 CA LEU A 70 300.211 -9.223 -0.965 1.00 0.00 C ATOM 1089 C LEU A 70 299.732 -8.238 0.104 1.00 0.00 C ATOM 1090 O LEU A 70 299.891 -7.023 -0.002 1.00 0.00 O ATOM 1091 CB LEU A 70 299.208 -9.370 -2.127 1.00 0.00 C ATOM 1092 CG LEU A 70 299.625 -8.692 -3.462 1.00 0.00 C ATOM 1093 CD1 LEU A 70 299.895 -7.200 -3.274 1.00 0.00 C ATOM 1094 CD2 LEU A 70 300.856 -9.367 -4.076 1.00 0.00 C ATOM 0 H LEU A 70 299.578 -10.970 0.012 1.00 0.00 H new ATOM 0 HA LEU A 70 301.121 -8.878 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 70 299.048 -10.432 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 70 298.251 -8.954 -1.812 1.00 0.00 H new ATOM 0 HG LEU A 70 298.786 -8.810 -4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 70 300.184 -6.759 -4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 70 298.993 -6.710 -2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 70 300.701 -7.064 -2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 70 301.118 -8.866 -5.008 1.00 0.00 H new ATOM 0 HD22 LEU A 70 301.692 -9.300 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 70 300.634 -10.415 -4.277 1.00 0.00 H new ATOM 1106 N GLU A 71 299.166 -8.836 1.168 1.00 0.00 N ATOM 1107 CA GLU A 71 298.722 -8.115 2.359 1.00 0.00 C ATOM 1108 C GLU A 71 297.427 -7.342 2.156 1.00 0.00 C ATOM 1109 O GLU A 71 297.043 -6.555 3.028 1.00 0.00 O ATOM 1110 CB GLU A 71 299.830 -7.165 2.816 1.00 0.00 C ATOM 1111 CG GLU A 71 299.606 -6.514 4.183 1.00 0.00 C ATOM 1112 CD GLU A 71 299.429 -7.514 5.318 1.00 0.00 C ATOM 1113 OE1 GLU A 71 300.191 -8.498 5.369 1.00 0.00 O ATOM 1114 OE2 GLU A 71 298.552 -7.291 6.178 1.00 0.00 O ATOM 0 H GLU A 71 299.006 -9.842 1.219 1.00 0.00 H new ATOM 0 HA GLU A 71 298.513 -8.863 3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 71 300.770 -7.715 2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 71 299.943 -6.378 2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 71 300.453 -5.867 4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 71 298.723 -5.877 4.131 1.00 0.00 H new ATOM 1121 N LEU A 72 296.738 -7.563 1.031 1.00 0.00 N ATOM 1122 CA LEU A 72 295.487 -6.843 0.779 1.00 0.00 C ATOM 1123 C LEU A 72 294.286 -7.654 1.214 1.00 0.00 C ATOM 1124 O LEU A 72 294.074 -8.769 0.737 1.00 0.00 O ATOM 1125 CB LEU A 72 295.321 -6.503 -0.698 1.00 0.00 C ATOM 1126 CG LEU A 72 295.934 -5.175 -1.141 1.00 0.00 C ATOM 1127 CD1 LEU A 72 297.428 -5.140 -0.855 1.00 0.00 C ATOM 1128 CD2 LEU A 72 295.668 -4.949 -2.622 1.00 0.00 C ATOM 0 H LEU A 72 297.016 -8.217 0.299 1.00 0.00 H new ATOM 0 HA LEU A 72 295.543 -5.923 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 72 295.766 -7.303 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 72 294.256 -6.488 -0.932 1.00 0.00 H new ATOM 0 HG LEU A 72 295.467 -4.372 -0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 72 297.838 -4.184 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 72 297.597 -5.262 0.215 1.00 0.00 H new ATOM 0 HD13 LEU A 72 297.921 -5.949 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 72 296.108 -4.001 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 72 296.112 -5.760 -3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 72 294.593 -4.925 -2.799 1.00 0.00 H new ATOM 1140 N THR A 73 293.492 -7.089 2.108 1.00 0.00 N ATOM 1141 CA THR A 73 292.287 -7.754 2.565 1.00 0.00 C ATOM 1142 C THR A 73 291.085 -7.218 1.812 1.00 0.00 C ATOM 1143 O THR A 73 290.711 -6.049 1.943 1.00 0.00 O ATOM 1144 CB THR A 73 292.046 -7.596 4.082 1.00 0.00 C ATOM 1145 OG1 THR A 73 293.151 -8.146 4.810 1.00 0.00 O ATOM 1146 CG2 THR A 73 290.756 -8.303 4.499 1.00 0.00 C ATOM 0 H THR A 73 293.660 -6.175 2.529 1.00 0.00 H new ATOM 0 HA THR A 73 292.424 -8.817 2.367 1.00 0.00 H new ATOM 0 HB THR A 73 291.952 -6.534 4.308 1.00 0.00 H new ATOM 0 HG1 THR A 73 292.833 -8.868 5.391 1.00 0.00 H new ATOM 0 HG21 THR A 73 290.604 -8.180 5.571 1.00 0.00 H new ATOM 0 HG22 THR A 73 289.913 -7.869 3.961 1.00 0.00 H new ATOM 0 HG23 THR A 73 290.830 -9.364 4.262 1.00 0.00 H new ATOM 1154 N VAL A 74 290.505 -8.078 0.997 1.00 0.00 N ATOM 1155 CA VAL A 74 289.330 -7.717 0.243 1.00 0.00 C ATOM 1156 C VAL A 74 288.157 -7.736 1.191 1.00 0.00 C ATOM 1157 O VAL A 74 287.572 -8.783 1.470 1.00 0.00 O ATOM 1158 CB VAL A 74 289.097 -8.676 -0.935 1.00 0.00 C ATOM 1159 CG1 VAL A 74 287.808 -8.343 -1.674 1.00 0.00 C ATOM 1160 CG2 VAL A 74 290.294 -8.629 -1.873 1.00 0.00 C ATOM 0 H VAL A 74 290.832 -9.032 0.843 1.00 0.00 H new ATOM 0 HA VAL A 74 289.458 -6.724 -0.188 1.00 0.00 H new ATOM 0 HB VAL A 74 288.991 -9.689 -0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 74 287.673 -9.040 -2.501 1.00 0.00 H new ATOM 0 HG12 VAL A 74 286.964 -8.425 -0.989 1.00 0.00 H new ATOM 0 HG13 VAL A 74 287.863 -7.326 -2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 74 290.129 -9.309 -2.708 1.00 0.00 H new ATOM 0 HG22 VAL A 74 290.421 -7.614 -2.251 1.00 0.00 H new ATOM 0 HG23 VAL A 74 291.192 -8.930 -1.333 1.00 0.00 H new ATOM 1170 N LEU A 75 287.850 -6.570 1.715 1.00 0.00 N ATOM 1171 CA LEU A 75 286.787 -6.431 2.684 1.00 0.00 C ATOM 1172 C LEU A 75 285.485 -6.051 2.022 1.00 0.00 C ATOM 1173 O LEU A 75 285.271 -4.895 1.653 1.00 0.00 O ATOM 1174 CB LEU A 75 287.182 -5.387 3.722 1.00 0.00 C ATOM 1175 CG LEU A 75 286.310 -5.321 4.978 1.00 0.00 C ATOM 1176 CD1 LEU A 75 286.502 -6.565 5.836 1.00 0.00 C ATOM 1177 CD2 LEU A 75 286.652 -4.068 5.765 1.00 0.00 C ATOM 0 H LEU A 75 288.326 -5.698 1.483 1.00 0.00 H new ATOM 0 HA LEU A 75 286.636 -7.393 3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 75 288.210 -5.580 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 75 287.170 -4.407 3.245 1.00 0.00 H new ATOM 0 HG LEU A 75 285.262 -5.282 4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 75 285.872 -6.496 6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 75 286.225 -7.449 5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 75 287.547 -6.641 6.138 1.00 0.00 H new ATOM 0 HD21 LEU A 75 286.032 -4.020 6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 75 287.703 -4.095 6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 75 286.467 -3.189 5.148 1.00 0.00 H new ATOM 1189 N THR A 76 284.622 -7.032 1.867 1.00 0.00 N ATOM 1190 CA THR A 76 283.335 -6.800 1.269 1.00 0.00 C ATOM 1191 C THR A 76 282.344 -6.425 2.351 1.00 0.00 C ATOM 1192 O THR A 76 281.850 -7.264 3.105 1.00 0.00 O ATOM 1193 CB THR A 76 282.853 -8.024 0.474 1.00 0.00 C ATOM 1194 OG1 THR A 76 283.894 -8.466 -0.406 1.00 0.00 O ATOM 1195 CG2 THR A 76 281.613 -7.686 -0.340 1.00 0.00 C ATOM 0 H THR A 76 284.793 -7.997 2.149 1.00 0.00 H new ATOM 0 HA THR A 76 283.420 -5.977 0.559 1.00 0.00 H new ATOM 0 HB THR A 76 282.602 -8.816 1.179 1.00 0.00 H new ATOM 0 HG1 THR A 76 283.508 -9.016 -1.119 1.00 0.00 H new ATOM 0 HG21 THR A 76 281.290 -8.567 -0.894 1.00 0.00 H new ATOM 0 HG22 THR A 76 280.815 -7.366 0.329 1.00 0.00 H new ATOM 0 HG23 THR A 76 281.845 -6.882 -1.039 1.00 0.00 H new ATOM 1203 N LEU A 77 282.097 -5.132 2.440 1.00 0.00 N ATOM 1204 CA LEU A 77 281.208 -4.588 3.443 1.00 0.00 C ATOM 1205 C LEU A 77 279.754 -4.863 3.111 1.00 0.00 C ATOM 1206 O LEU A 77 279.349 -4.806 1.953 1.00 0.00 O ATOM 1207 CB LEU A 77 281.417 -3.081 3.565 1.00 0.00 C ATOM 1208 CG LEU A 77 282.813 -2.644 4.002 1.00 0.00 C ATOM 1209 CD1 LEU A 77 282.938 -1.131 3.916 1.00 0.00 C ATOM 1210 CD2 LEU A 77 283.113 -3.130 5.414 1.00 0.00 C ATOM 0 H LEU A 77 282.506 -4.433 1.820 1.00 0.00 H new ATOM 0 HA LEU A 77 281.443 -5.076 4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 77 281.197 -2.622 2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 77 280.692 -2.688 4.278 1.00 0.00 H new ATOM 0 HG LEU A 77 283.544 -3.093 3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 77 283.937 -0.830 4.230 1.00 0.00 H new ATOM 0 HD12 LEU A 77 282.768 -0.810 2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 77 282.198 -0.667 4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 77 284.113 -2.807 5.705 1.00 0.00 H new ATOM 0 HD22 LEU A 77 282.381 -2.713 6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 77 283.060 -4.218 5.443 1.00 0.00 H new ATOM 1222 N ASP A 78 278.973 -5.166 4.133 1.00 0.00 N ATOM 1223 CA ASP A 78 277.570 -5.418 3.937 1.00 0.00 C ATOM 1224 C ASP A 78 276.816 -4.095 3.892 1.00 0.00 C ATOM 1225 O ASP A 78 276.133 -3.717 4.851 1.00 0.00 O ATOM 1226 CB ASP A 78 277.020 -6.319 5.042 1.00 0.00 C ATOM 1227 CG ASP A 78 275.568 -6.681 4.821 1.00 0.00 C ATOM 1228 OD1 ASP A 78 275.305 -7.694 4.144 1.00 0.00 O ATOM 1229 OD2 ASP A 78 274.693 -5.946 5.311 1.00 0.00 O ATOM 0 H ASP A 78 279.291 -5.241 5.099 1.00 0.00 H new ATOM 0 HA ASP A 78 277.433 -5.937 2.988 1.00 0.00 H new ATOM 0 HB2 ASP A 78 277.615 -7.231 5.094 1.00 0.00 H new ATOM 0 HB3 ASP A 78 277.124 -5.816 6.003 1.00 0.00 H new ATOM 1234 N ARG A 79 276.993 -3.370 2.780 1.00 0.00 N ATOM 1235 CA ARG A 79 276.309 -2.098 2.574 1.00 0.00 C ATOM 1236 C ARG A 79 275.649 -2.102 1.200 1.00 0.00 C ATOM 1237 O ARG A 79 276.260 -2.517 0.216 1.00 0.00 O ATOM 1238 CB ARG A 79 277.268 -0.890 2.718 1.00 0.00 C ATOM 1239 CG ARG A 79 278.407 -0.837 1.705 1.00 0.00 C ATOM 1240 CD ARG A 79 279.403 0.280 2.027 1.00 0.00 C ATOM 1241 NE ARG A 79 278.776 1.602 2.103 1.00 0.00 N ATOM 1242 CZ ARG A 79 279.363 2.731 1.720 1.00 0.00 C ATOM 1243 NH1 ARG A 79 280.572 2.713 1.188 1.00 0.00 N ATOM 1244 NH2 ARG A 79 278.730 3.882 1.856 1.00 0.00 N ATOM 0 H ARG A 79 277.605 -3.647 2.012 1.00 0.00 H new ATOM 0 HA ARG A 79 275.549 -1.988 3.348 1.00 0.00 H new ATOM 0 HB2 ARG A 79 276.685 0.027 2.633 1.00 0.00 H new ATOM 0 HB3 ARG A 79 277.696 -0.904 3.720 1.00 0.00 H new ATOM 0 HG2 ARG A 79 278.927 -1.795 1.692 1.00 0.00 H new ATOM 0 HG3 ARG A 79 277.998 -0.683 0.706 1.00 0.00 H new ATOM 0 HD2 ARG A 79 279.892 0.061 2.976 1.00 0.00 H new ATOM 0 HD3 ARG A 79 280.181 0.296 1.264 1.00 0.00 H new ATOM 0 HE ARG A 79 277.828 1.659 2.474 1.00 0.00 H new ATOM 0 HH11 ARG A 79 281.063 1.827 1.068 1.00 0.00 H new ATOM 0 HH12 ARG A 79 281.014 3.585 0.897 1.00 0.00 H new ATOM 0 HH21 ARG A 79 277.791 3.904 2.255 1.00 0.00 H new ATOM 0 HH22 ARG A 79 279.180 4.749 1.562 1.00 0.00 H new ATOM 1258 N ASN A 80 274.389 -1.673 1.145 1.00 0.00 N ATOM 1259 CA ASN A 80 273.656 -1.640 -0.109 1.00 0.00 C ATOM 1260 C ASN A 80 274.039 -0.393 -0.882 1.00 0.00 C ATOM 1261 O ASN A 80 274.068 -0.389 -2.112 1.00 0.00 O ATOM 1262 CB ASN A 80 272.149 -1.687 0.150 1.00 0.00 C ATOM 1263 CG ASN A 80 271.357 -1.945 -1.115 1.00 0.00 C ATOM 1264 OD1 ASN A 80 271.107 -3.095 -1.487 1.00 0.00 O ATOM 1265 ND2 ASN A 80 270.957 -0.869 -1.783 1.00 0.00 N ATOM 0 H ASN A 80 273.860 -1.346 1.954 1.00 0.00 H new ATOM 0 HA ASN A 80 273.916 -2.516 -0.704 1.00 0.00 H new ATOM 0 HB2 ASN A 80 271.932 -2.469 0.878 1.00 0.00 H new ATOM 0 HB3 ASN A 80 271.829 -0.743 0.591 1.00 0.00 H new ATOM 0 HD21 ASN A 80 270.419 -0.974 -2.643 1.00 0.00 H new ATOM 0 HD22 ASN A 80 271.188 0.062 -1.436 1.00 0.00 H new ATOM 1272 N GLU A 81 274.344 0.665 -0.145 1.00 0.00 N ATOM 1273 CA GLU A 81 274.768 1.907 -0.758 1.00 0.00 C ATOM 1274 C GLU A 81 276.172 1.712 -1.305 1.00 0.00 C ATOM 1275 O GLU A 81 277.144 1.791 -0.560 1.00 0.00 O ATOM 1276 CB GLU A 81 274.758 3.048 0.264 1.00 0.00 C ATOM 1277 CG GLU A 81 273.383 3.336 0.836 1.00 0.00 C ATOM 1278 CD GLU A 81 273.408 4.416 1.895 1.00 0.00 C ATOM 1279 OE1 GLU A 81 273.454 5.608 1.525 1.00 0.00 O ATOM 1280 OE2 GLU A 81 273.383 4.072 3.094 1.00 0.00 O ATOM 0 H GLU A 81 274.305 0.685 0.874 1.00 0.00 H new ATOM 0 HA GLU A 81 274.081 2.172 -1.561 1.00 0.00 H new ATOM 0 HB2 GLU A 81 275.438 2.801 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 81 275.143 3.952 -0.208 1.00 0.00 H new ATOM 0 HG2 GLU A 81 272.714 3.638 0.030 1.00 0.00 H new ATOM 0 HG3 GLU A 81 272.973 2.421 1.265 1.00 0.00 H new ATOM 1287 N LYS A 82 276.297 1.445 -2.606 1.00 0.00 N ATOM 1288 CA LYS A 82 277.621 1.214 -3.164 1.00 0.00 C ATOM 1289 C LYS A 82 278.261 2.515 -3.611 1.00 0.00 C ATOM 1290 O LYS A 82 277.581 3.469 -3.979 1.00 0.00 O ATOM 1291 CB LYS A 82 277.613 0.148 -4.274 1.00 0.00 C ATOM 1292 CG LYS A 82 276.581 0.330 -5.378 1.00 0.00 C ATOM 1293 CD LYS A 82 276.987 1.399 -6.382 1.00 0.00 C ATOM 1294 CE LYS A 82 276.006 1.467 -7.544 1.00 0.00 C ATOM 1295 NZ LYS A 82 274.618 1.742 -7.083 1.00 0.00 N ATOM 0 H LYS A 82 275.525 1.385 -3.270 1.00 0.00 H new ATOM 0 HA LYS A 82 278.243 0.806 -2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 82 278.602 0.123 -4.731 1.00 0.00 H new ATOM 0 HB3 LYS A 82 277.451 -0.826 -3.812 1.00 0.00 H new ATOM 0 HG2 LYS A 82 276.438 -0.617 -5.898 1.00 0.00 H new ATOM 0 HG3 LYS A 82 275.622 0.598 -4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 82 277.034 2.368 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 82 277.987 1.186 -6.759 1.00 0.00 H new ATOM 0 HE2 LYS A 82 276.319 2.247 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS A 82 276.027 0.525 -8.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 274.018 1.965 -7.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 274.242 0.904 -6.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 274.623 2.550 -6.428 1.00 0.00 H new ATOM 1309 N PHE A 83 279.585 2.537 -3.542 1.00 0.00 N ATOM 1310 CA PHE A 83 280.369 3.719 -3.872 1.00 0.00 C ATOM 1311 C PHE A 83 280.804 3.741 -5.326 1.00 0.00 C ATOM 1312 O PHE A 83 280.275 3.011 -6.161 1.00 0.00 O ATOM 1313 CB PHE A 83 281.595 3.760 -2.965 1.00 0.00 C ATOM 1314 CG PHE A 83 282.279 2.421 -2.817 1.00 0.00 C ATOM 1315 CD1 PHE A 83 283.011 1.882 -3.869 1.00 0.00 C ATOM 1316 CD2 PHE A 83 282.195 1.701 -1.633 1.00 0.00 C ATOM 1317 CE1 PHE A 83 283.646 0.657 -3.738 1.00 0.00 C ATOM 1318 CE2 PHE A 83 282.828 0.475 -1.497 1.00 0.00 C ATOM 1319 CZ PHE A 83 283.552 -0.047 -2.551 1.00 0.00 C ATOM 0 H PHE A 83 280.146 1.735 -3.255 1.00 0.00 H new ATOM 0 HA PHE A 83 279.741 4.596 -3.716 1.00 0.00 H new ATOM 0 HB2 PHE A 83 282.308 4.482 -3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 83 281.297 4.118 -1.980 1.00 0.00 H new ATOM 0 HD1 PHE A 83 283.086 2.425 -4.800 1.00 0.00 H new ATOM 0 HD2 PHE A 83 281.628 2.102 -0.806 1.00 0.00 H new ATOM 0 HE1 PHE A 83 284.214 0.252 -4.563 1.00 0.00 H new ATOM 0 HE2 PHE A 83 282.755 -0.071 -0.568 1.00 0.00 H new ATOM 0 HZ PHE A 83 284.044 -1.003 -2.449 1.00 0.00 H new ATOM 1329 N ARG A 84 281.781 4.592 -5.619 1.00 0.00 N ATOM 1330 CA ARG A 84 282.299 4.724 -6.973 1.00 0.00 C ATOM 1331 C ARG A 84 283.356 3.665 -7.276 1.00 0.00 C ATOM 1332 O ARG A 84 284.400 3.616 -6.627 1.00 0.00 O ATOM 1333 CB ARG A 84 282.898 6.121 -7.169 1.00 0.00 C ATOM 1334 CG ARG A 84 283.707 6.288 -8.446 1.00 0.00 C ATOM 1335 CD ARG A 84 282.893 5.997 -9.698 1.00 0.00 C ATOM 1336 NE ARG A 84 281.717 6.854 -9.809 1.00 0.00 N ATOM 1337 CZ ARG A 84 280.546 6.451 -10.274 1.00 0.00 C ATOM 1338 NH1 ARG A 84 280.395 5.218 -10.713 1.00 0.00 N ATOM 1339 NH2 ARG A 84 279.526 7.295 -10.310 1.00 0.00 N ATOM 0 H ARG A 84 282.230 5.201 -4.935 1.00 0.00 H new ATOM 0 HA ARG A 84 281.468 4.579 -7.663 1.00 0.00 H new ATOM 0 HB2 ARG A 84 282.090 6.852 -7.168 1.00 0.00 H new ATOM 0 HB3 ARG A 84 283.537 6.351 -6.317 1.00 0.00 H new ATOM 0 HG2 ARG A 84 284.093 7.306 -8.497 1.00 0.00 H new ATOM 0 HG3 ARG A 84 284.569 5.622 -8.415 1.00 0.00 H new ATOM 0 HD2 ARG A 84 283.523 6.133 -10.577 1.00 0.00 H new ATOM 0 HD3 ARG A 84 282.579 4.953 -9.689 1.00 0.00 H new ATOM 0 HE ARG A 84 281.803 7.825 -9.509 1.00 0.00 H new ATOM 0 HH11 ARG A 84 281.183 4.570 -10.695 1.00 0.00 H new ATOM 0 HH12 ARG A 84 279.490 4.911 -11.071 1.00 0.00 H new ATOM 0 HH21 ARG A 84 279.645 8.253 -9.980 1.00 0.00 H new ATOM 0 HH22 ARG A 84 278.622 6.987 -10.668 1.00 0.00 H new ATOM 1353 N ASP A 85 283.077 2.808 -8.251 1.00 0.00 N ATOM 1354 CA ASP A 85 284.045 1.799 -8.653 1.00 0.00 C ATOM 1355 C ASP A 85 285.236 2.515 -9.274 1.00 0.00 C ATOM 1356 O ASP A 85 285.192 2.908 -10.429 1.00 0.00 O ATOM 1357 CB ASP A 85 283.438 0.834 -9.677 1.00 0.00 C ATOM 1358 CG ASP A 85 282.314 -0.010 -9.104 1.00 0.00 C ATOM 1359 OD1 ASP A 85 281.184 0.498 -8.995 1.00 0.00 O ATOM 1360 OD2 ASP A 85 282.564 -1.181 -8.767 1.00 0.00 O ATOM 0 H ASP A 85 282.200 2.792 -8.771 1.00 0.00 H new ATOM 0 HA ASP A 85 284.349 1.218 -7.782 1.00 0.00 H new ATOM 0 HB2 ASP A 85 283.060 1.404 -10.526 1.00 0.00 H new ATOM 0 HB3 ASP A 85 284.220 0.177 -10.057 1.00 0.00 H new ATOM 1365 N ILE A 86 286.300 2.698 -8.511 1.00 0.00 N ATOM 1366 CA ILE A 86 287.465 3.414 -9.014 1.00 0.00 C ATOM 1367 C ILE A 86 288.475 2.466 -9.642 1.00 0.00 C ATOM 1368 O ILE A 86 289.663 2.769 -9.674 1.00 0.00 O ATOM 1369 CB ILE A 86 288.169 4.172 -7.866 1.00 0.00 C ATOM 1370 CG1 ILE A 86 288.616 3.180 -6.791 1.00 0.00 C ATOM 1371 CG2 ILE A 86 287.247 5.228 -7.272 1.00 0.00 C ATOM 1372 CD1 ILE A 86 289.524 3.782 -5.740 1.00 0.00 C ATOM 0 H ILE A 86 286.384 2.366 -7.550 1.00 0.00 H new ATOM 0 HA ILE A 86 287.107 4.113 -9.770 1.00 0.00 H new ATOM 0 HB ILE A 86 289.046 4.680 -8.266 1.00 0.00 H new ATOM 0 HG12 ILE A 86 287.734 2.768 -6.302 1.00 0.00 H new ATOM 0 HG13 ILE A 86 289.133 2.348 -7.270 1.00 0.00 H new ATOM 0 HG21 ILE A 86 287.763 5.749 -6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 86 286.967 5.943 -8.046 1.00 0.00 H new ATOM 0 HG23 ILE A 86 286.350 4.749 -6.879 1.00 0.00 H new ATOM 0 HD11 ILE A 86 289.797 3.017 -5.014 1.00 0.00 H new ATOM 0 HD12 ILE A 86 290.425 4.169 -6.216 1.00 0.00 H new ATOM 0 HD13 ILE A 86 289.004 4.595 -5.232 1.00 0.00 H new ATOM 1384 N ARG A 87 288.020 1.325 -10.166 1.00 0.00 N ATOM 1385 CA ARG A 87 288.964 0.363 -10.721 1.00 0.00 C ATOM 1386 C ARG A 87 289.699 0.907 -11.955 1.00 0.00 C ATOM 1387 O ARG A 87 290.723 0.353 -12.351 1.00 0.00 O ATOM 1388 CB ARG A 87 288.311 -1.007 -11.000 1.00 0.00 C ATOM 1389 CG ARG A 87 287.004 -1.003 -11.794 1.00 0.00 C ATOM 1390 CD ARG A 87 287.192 -0.794 -13.293 1.00 0.00 C ATOM 1391 NE ARG A 87 285.981 -1.165 -14.029 1.00 0.00 N ATOM 1392 CZ ARG A 87 285.716 -0.809 -15.280 1.00 0.00 C ATOM 1393 NH1 ARG A 87 286.573 -0.105 -15.984 1.00 0.00 N ATOM 1394 NH2 ARG A 87 284.573 -1.163 -15.831 1.00 0.00 N ATOM 0 H ARG A 87 287.038 1.054 -10.216 1.00 0.00 H new ATOM 0 HA ARG A 87 289.719 0.202 -9.952 1.00 0.00 H new ATOM 0 HB2 ARG A 87 289.032 -1.623 -11.537 1.00 0.00 H new ATOM 0 HB3 ARG A 87 288.125 -1.495 -10.043 1.00 0.00 H new ATOM 0 HG2 ARG A 87 286.488 -1.949 -11.631 1.00 0.00 H new ATOM 0 HG3 ARG A 87 286.357 -0.216 -11.406 1.00 0.00 H new ATOM 0 HD2 ARG A 87 287.437 0.250 -13.491 1.00 0.00 H new ATOM 0 HD3 ARG A 87 288.033 -1.391 -13.645 1.00 0.00 H new ATOM 0 HE ARG A 87 285.291 -1.739 -13.545 1.00 0.00 H new ATOM 0 HH11 ARG A 87 287.461 0.178 -15.571 1.00 0.00 H new ATOM 0 HH12 ARG A 87 286.350 0.158 -16.944 1.00 0.00 H new ATOM 0 HH21 ARG A 87 283.896 -1.708 -15.297 1.00 0.00 H new ATOM 0 HH22 ARG A 87 284.365 -0.892 -16.792 1.00 0.00 H new ATOM 1408 N GLY A 88 289.205 1.992 -12.557 1.00 0.00 N ATOM 1409 CA GLY A 88 289.894 2.558 -13.708 1.00 0.00 C ATOM 1410 C GLY A 88 291.072 3.425 -13.290 1.00 0.00 C ATOM 1411 O GLY A 88 291.943 3.735 -14.107 1.00 0.00 O ATOM 0 H GLY A 88 288.356 2.481 -12.274 1.00 0.00 H new ATOM 0 HA2 GLY A 88 290.246 1.753 -14.353 1.00 0.00 H new ATOM 0 HA3 GLY A 88 289.194 3.154 -14.294 1.00 0.00 H new ATOM 1415 N PHE A 89 291.096 3.812 -12.015 1.00 0.00 N ATOM 1416 CA PHE A 89 292.180 4.625 -11.478 1.00 0.00 C ATOM 1417 C PHE A 89 293.247 3.708 -10.911 1.00 0.00 C ATOM 1418 O PHE A 89 294.367 4.127 -10.623 1.00 0.00 O ATOM 1419 CB PHE A 89 291.673 5.572 -10.389 1.00 0.00 C ATOM 1420 CG PHE A 89 290.713 6.615 -10.890 1.00 0.00 C ATOM 1421 CD1 PHE A 89 291.163 7.689 -11.643 1.00 0.00 C ATOM 1422 CD2 PHE A 89 289.361 6.520 -10.605 1.00 0.00 C ATOM 1423 CE1 PHE A 89 290.281 8.651 -12.098 1.00 0.00 C ATOM 1424 CE2 PHE A 89 288.475 7.477 -11.058 1.00 0.00 C ATOM 1425 CZ PHE A 89 288.935 8.544 -11.806 1.00 0.00 C ATOM 0 H PHE A 89 290.374 3.573 -11.335 1.00 0.00 H new ATOM 0 HA PHE A 89 292.596 5.233 -12.281 1.00 0.00 H new ATOM 0 HB2 PHE A 89 291.185 4.986 -9.610 1.00 0.00 H new ATOM 0 HB3 PHE A 89 292.526 6.069 -9.927 1.00 0.00 H new ATOM 0 HD1 PHE A 89 292.214 7.775 -11.876 1.00 0.00 H new ATOM 0 HD2 PHE A 89 288.996 5.688 -10.022 1.00 0.00 H new ATOM 0 HE1 PHE A 89 290.643 9.485 -12.681 1.00 0.00 H new ATOM 0 HE2 PHE A 89 287.423 7.392 -10.828 1.00 0.00 H new ATOM 0 HZ PHE A 89 288.243 9.293 -12.162 1.00 0.00 H new ATOM 1435 N ILE A 90 292.872 2.443 -10.738 1.00 0.00 N ATOM 1436 CA ILE A 90 293.792 1.432 -10.241 1.00 0.00 C ATOM 1437 C ILE A 90 294.695 1.012 -11.382 1.00 0.00 C ATOM 1438 O ILE A 90 294.210 0.661 -12.455 1.00 0.00 O ATOM 1439 CB ILE A 90 293.049 0.188 -9.711 1.00 0.00 C ATOM 1440 CG1 ILE A 90 292.031 0.587 -8.648 1.00 0.00 C ATOM 1441 CG2 ILE A 90 294.035 -0.828 -9.147 1.00 0.00 C ATOM 1442 CD1 ILE A 90 292.660 1.094 -7.367 1.00 0.00 C ATOM 0 H ILE A 90 291.934 2.096 -10.936 1.00 0.00 H new ATOM 0 HA ILE A 90 294.361 1.859 -9.415 1.00 0.00 H new ATOM 0 HB ILE A 90 292.519 -0.274 -10.544 1.00 0.00 H new ATOM 0 HG12 ILE A 90 291.379 1.360 -9.054 1.00 0.00 H new ATOM 0 HG13 ILE A 90 291.402 -0.273 -8.419 1.00 0.00 H new ATOM 0 HG21 ILE A 90 293.491 -1.698 -8.779 1.00 0.00 H new ATOM 0 HG22 ILE A 90 294.726 -1.138 -9.931 1.00 0.00 H new ATOM 0 HG23 ILE A 90 294.594 -0.376 -8.328 1.00 0.00 H new ATOM 0 HD11 ILE A 90 291.877 1.359 -6.657 1.00 0.00 H new ATOM 0 HD12 ILE A 90 293.290 0.315 -6.938 1.00 0.00 H new ATOM 0 HD13 ILE A 90 293.267 1.973 -7.583 1.00 0.00 H new ATOM 1454 N SER A 91 295.999 1.045 -11.173 1.00 0.00 N ATOM 1455 CA SER A 91 296.915 0.690 -12.249 1.00 0.00 C ATOM 1456 C SER A 91 297.908 -0.403 -11.859 1.00 0.00 C ATOM 1457 O SER A 91 298.521 -0.340 -10.794 1.00 0.00 O ATOM 1458 CB SER A 91 297.695 1.934 -12.688 1.00 0.00 C ATOM 1459 OG SER A 91 296.825 2.975 -13.085 1.00 0.00 O ATOM 0 H SER A 91 296.442 1.307 -10.292 1.00 0.00 H new ATOM 0 HA SER A 91 296.305 0.299 -13.063 1.00 0.00 H new ATOM 0 HB2 SER A 91 298.326 2.278 -11.868 1.00 0.00 H new ATOM 0 HB3 SER A 91 298.358 1.677 -13.514 1.00 0.00 H new ATOM 0 HG SER A 91 296.515 2.811 -14.000 1.00 0.00 H new ATOM 1465 N GLU A 92 298.064 -1.409 -12.726 1.00 0.00 N ATOM 1466 CA GLU A 92 299.054 -2.435 -12.466 1.00 0.00 C ATOM 1467 C GLU A 92 300.371 -1.858 -12.936 1.00 0.00 C ATOM 1468 O GLU A 92 301.447 -2.198 -12.440 1.00 0.00 O ATOM 1469 CB GLU A 92 298.740 -3.774 -13.156 1.00 0.00 C ATOM 1470 CG GLU A 92 298.685 -3.732 -14.671 1.00 0.00 C ATOM 1471 CD GLU A 92 297.557 -2.870 -15.215 1.00 0.00 C ATOM 1472 OE1 GLU A 92 296.461 -2.887 -14.628 1.00 0.00 O ATOM 1473 OE2 GLU A 92 297.758 -2.197 -16.245 1.00 0.00 O ATOM 0 H GLU A 92 297.530 -1.526 -13.587 1.00 0.00 H new ATOM 0 HA GLU A 92 299.073 -2.683 -11.405 1.00 0.00 H new ATOM 0 HB2 GLU A 92 299.494 -4.502 -12.857 1.00 0.00 H new ATOM 0 HB3 GLU A 92 297.782 -4.138 -12.785 1.00 0.00 H new ATOM 0 HG2 GLU A 92 299.635 -3.355 -15.050 1.00 0.00 H new ATOM 0 HG3 GLU A 92 298.571 -4.747 -15.050 1.00 0.00 H new ATOM 1480 N ASP A 93 300.262 -0.955 -13.906 1.00 0.00 N ATOM 1481 CA ASP A 93 301.422 -0.239 -14.408 1.00 0.00 C ATOM 1482 C ASP A 93 301.671 0.942 -13.481 1.00 0.00 C ATOM 1483 O ASP A 93 300.732 1.464 -12.880 1.00 0.00 O ATOM 1484 CB ASP A 93 301.181 0.317 -15.816 1.00 0.00 C ATOM 1485 CG ASP A 93 300.190 1.463 -15.801 1.00 0.00 C ATOM 1486 OD1 ASP A 93 298.979 1.196 -15.740 1.00 0.00 O ATOM 1487 OD2 ASP A 93 300.628 2.628 -15.824 1.00 0.00 O ATOM 0 H ASP A 93 299.382 -0.705 -14.357 1.00 0.00 H new ATOM 0 HA ASP A 93 302.266 -0.927 -14.447 1.00 0.00 H new ATOM 0 HB2 ASP A 93 302.126 0.658 -16.240 1.00 0.00 H new ATOM 0 HB3 ASP A 93 300.809 -0.478 -16.463 1.00 0.00 H new ATOM 1492 N LEU A 94 302.912 1.348 -13.324 1.00 0.00 N ATOM 1493 CA LEU A 94 303.199 2.506 -12.506 1.00 0.00 C ATOM 1494 C LEU A 94 303.488 3.664 -13.473 1.00 0.00 C ATOM 1495 O LEU A 94 302.685 4.586 -13.603 1.00 0.00 O ATOM 1496 CB LEU A 94 304.346 2.212 -11.524 1.00 0.00 C ATOM 1497 CG LEU A 94 304.217 0.888 -10.736 1.00 0.00 C ATOM 1498 CD1 LEU A 94 305.299 0.792 -9.671 1.00 0.00 C ATOM 1499 CD2 LEU A 94 302.839 0.750 -10.086 1.00 0.00 C ATOM 0 H LEU A 94 303.727 0.902 -13.745 1.00 0.00 H new ATOM 0 HA LEU A 94 302.357 2.778 -11.869 1.00 0.00 H new ATOM 0 HB2 LEU A 94 305.283 2.195 -12.080 1.00 0.00 H new ATOM 0 HB3 LEU A 94 304.413 3.035 -10.812 1.00 0.00 H new ATOM 0 HG LEU A 94 304.340 0.073 -11.449 1.00 0.00 H new ATOM 0 HD11 LEU A 94 305.192 -0.146 -9.127 1.00 0.00 H new ATOM 0 HD12 LEU A 94 306.280 0.827 -10.145 1.00 0.00 H new ATOM 0 HD13 LEU A 94 305.202 1.627 -8.977 1.00 0.00 H new ATOM 0 HD21 LEU A 94 302.786 -0.193 -9.541 1.00 0.00 H new ATOM 0 HD22 LEU A 94 302.678 1.578 -9.395 1.00 0.00 H new ATOM 0 HD23 LEU A 94 302.069 0.767 -10.858 1.00 0.00 H new ATOM 1511 N GLU A 95 304.608 3.584 -14.185 1.00 0.00 N ATOM 1512 CA GLU A 95 304.944 4.585 -15.206 1.00 0.00 C ATOM 1513 C GLU A 95 304.632 6.007 -14.748 1.00 0.00 C ATOM 1514 O GLU A 95 304.189 6.850 -15.528 1.00 0.00 O ATOM 1515 CB GLU A 95 304.156 4.266 -16.473 1.00 0.00 C ATOM 1516 CG GLU A 95 304.656 4.977 -17.720 1.00 0.00 C ATOM 1517 CD GLU A 95 303.922 4.520 -18.969 1.00 0.00 C ATOM 1518 OE1 GLU A 95 302.857 5.090 -19.274 1.00 0.00 O ATOM 1519 OE2 GLU A 95 304.409 3.593 -19.639 1.00 0.00 O ATOM 0 H GLU A 95 305.299 2.842 -14.079 1.00 0.00 H new ATOM 0 HA GLU A 95 306.017 4.538 -15.392 1.00 0.00 H new ATOM 0 HB2 GLU A 95 304.189 3.190 -16.645 1.00 0.00 H new ATOM 0 HB3 GLU A 95 303.111 4.531 -16.313 1.00 0.00 H new ATOM 0 HG2 GLU A 95 304.530 6.053 -17.599 1.00 0.00 H new ATOM 0 HG3 GLU A 95 305.724 4.792 -17.839 1.00 0.00 H new ATOM 1526 N GLY A 96 304.887 6.223 -13.468 1.00 0.00 N ATOM 1527 CA GLY A 96 304.687 7.489 -12.777 1.00 0.00 C ATOM 1528 C GLY A 96 305.194 7.260 -11.383 1.00 0.00 C ATOM 1529 O GLY A 96 304.442 7.107 -10.425 1.00 0.00 O ATOM 0 H GLY A 96 305.253 5.493 -12.857 1.00 0.00 H new ATOM 0 HA2 GLY A 96 305.232 8.296 -13.267 1.00 0.00 H new ATOM 0 HA3 GLY A 96 303.635 7.773 -12.772 1.00 0.00 H new ATOM 1533 N VAL A 97 306.501 7.206 -11.313 1.00 0.00 N ATOM 1534 CA VAL A 97 307.220 6.853 -10.117 1.00 0.00 C ATOM 1535 C VAL A 97 307.233 7.935 -9.031 1.00 0.00 C ATOM 1536 O VAL A 97 308.081 7.921 -8.137 1.00 0.00 O ATOM 1537 CB VAL A 97 308.622 6.377 -10.544 1.00 0.00 C ATOM 1538 CG1 VAL A 97 309.598 7.526 -10.699 1.00 0.00 C ATOM 1539 CG2 VAL A 97 309.137 5.299 -9.614 1.00 0.00 C ATOM 0 H VAL A 97 307.108 7.412 -12.106 1.00 0.00 H new ATOM 0 HA VAL A 97 306.692 6.043 -9.613 1.00 0.00 H new ATOM 0 HB VAL A 97 308.529 5.931 -11.534 1.00 0.00 H new ATOM 0 HG11 VAL A 97 310.571 7.139 -11.001 1.00 0.00 H new ATOM 0 HG12 VAL A 97 309.230 8.216 -11.459 1.00 0.00 H new ATOM 0 HG13 VAL A 97 309.695 8.051 -9.749 1.00 0.00 H new ATOM 0 HG21 VAL A 97 310.128 4.981 -9.939 1.00 0.00 H new ATOM 0 HG22 VAL A 97 309.196 5.692 -8.599 1.00 0.00 H new ATOM 0 HG23 VAL A 97 308.458 4.446 -9.634 1.00 0.00 H new ATOM 1549 N ASP A 98 306.267 8.848 -9.110 1.00 0.00 N ATOM 1550 CA ASP A 98 306.086 9.901 -8.111 1.00 0.00 C ATOM 1551 C ASP A 98 304.670 9.767 -7.530 1.00 0.00 C ATOM 1552 O ASP A 98 303.703 9.662 -8.288 1.00 0.00 O ATOM 1553 CB ASP A 98 306.282 11.288 -8.737 1.00 0.00 C ATOM 1554 CG ASP A 98 306.000 12.419 -7.768 1.00 0.00 C ATOM 1555 OD1 ASP A 98 304.828 12.810 -7.636 1.00 0.00 O ATOM 1556 OD2 ASP A 98 306.955 12.916 -7.136 1.00 0.00 O ATOM 0 H ASP A 98 305.587 8.879 -9.869 1.00 0.00 H new ATOM 0 HA ASP A 98 306.829 9.794 -7.321 1.00 0.00 H new ATOM 0 HB2 ASP A 98 307.306 11.375 -9.101 1.00 0.00 H new ATOM 0 HB3 ASP A 98 305.627 11.386 -9.602 1.00 0.00 H new ATOM 1561 N ALA A 99 304.530 9.756 -6.211 1.00 0.00 N ATOM 1562 CA ALA A 99 303.204 9.581 -5.632 1.00 0.00 C ATOM 1563 C ALA A 99 302.992 10.399 -4.372 1.00 0.00 C ATOM 1564 O ALA A 99 303.934 10.916 -3.767 1.00 0.00 O ATOM 1565 CB ALA A 99 302.958 8.111 -5.347 1.00 0.00 C ATOM 0 H ALA A 99 305.291 9.862 -5.540 1.00 0.00 H new ATOM 0 HA ALA A 99 302.486 9.947 -6.366 1.00 0.00 H new ATOM 0 HB1 ALA A 99 301.965 7.985 -4.914 1.00 0.00 H new ATOM 0 HB2 ALA A 99 303.023 7.544 -6.276 1.00 0.00 H new ATOM 0 HB3 ALA A 99 303.708 7.746 -4.646 1.00 0.00 H new ATOM 1571 N THR A 100 301.730 10.486 -3.988 1.00 0.00 N ATOM 1572 CA THR A 100 301.319 11.215 -2.809 1.00 0.00 C ATOM 1573 C THR A 100 300.596 10.276 -1.859 1.00 0.00 C ATOM 1574 O THR A 100 299.855 9.395 -2.291 1.00 0.00 O ATOM 1575 CB THR A 100 300.410 12.400 -3.187 1.00 0.00 C ATOM 1576 OG1 THR A 100 301.119 13.298 -4.046 1.00 0.00 O ATOM 1577 CG2 THR A 100 299.916 13.157 -1.962 1.00 0.00 C ATOM 0 H THR A 100 300.959 10.048 -4.492 1.00 0.00 H new ATOM 0 HA THR A 100 302.205 11.615 -2.316 1.00 0.00 H new ATOM 0 HB THR A 100 299.539 11.993 -3.701 1.00 0.00 H new ATOM 0 HG1 THR A 100 300.980 13.035 -4.980 1.00 0.00 H new ATOM 0 HG21 THR A 100 299.279 13.983 -2.277 1.00 0.00 H new ATOM 0 HG22 THR A 100 299.346 12.483 -1.323 1.00 0.00 H new ATOM 0 HG23 THR A 100 300.769 13.548 -1.407 1.00 0.00 H new ATOM 1585 N LEU A 101 300.820 10.464 -0.571 1.00 0.00 N ATOM 1586 CA LEU A 101 300.210 9.611 0.437 1.00 0.00 C ATOM 1587 C LEU A 101 299.088 10.326 1.170 1.00 0.00 C ATOM 1588 O LEU A 101 299.319 11.293 1.898 1.00 0.00 O ATOM 1589 CB LEU A 101 301.278 9.133 1.429 1.00 0.00 C ATOM 1590 CG LEU A 101 300.817 8.144 2.510 1.00 0.00 C ATOM 1591 CD1 LEU A 101 300.361 6.829 1.891 1.00 0.00 C ATOM 1592 CD2 LEU A 101 301.951 7.897 3.497 1.00 0.00 C ATOM 0 H LEU A 101 301.420 11.199 -0.197 1.00 0.00 H new ATOM 0 HA LEU A 101 299.774 8.749 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 101 302.085 8.668 0.863 1.00 0.00 H new ATOM 0 HB3 LEU A 101 301.699 10.008 1.924 1.00 0.00 H new ATOM 0 HG LEU A 101 299.968 8.579 3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 101 300.040 6.148 2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 101 299.529 7.016 1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 101 301.187 6.381 1.338 1.00 0.00 H new ATOM 0 HD21 LEU A 101 301.621 7.195 4.263 1.00 0.00 H new ATOM 0 HD22 LEU A 101 302.809 7.481 2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 101 302.236 8.838 3.967 1.00 0.00 H new ATOM 1604 N VAL A 102 297.870 9.845 0.968 1.00 0.00 N ATOM 1605 CA VAL A 102 296.720 10.413 1.638 1.00 0.00 C ATOM 1606 C VAL A 102 296.448 9.604 2.888 1.00 0.00 C ATOM 1607 O VAL A 102 295.835 8.538 2.835 1.00 0.00 O ATOM 1608 CB VAL A 102 295.465 10.430 0.742 1.00 0.00 C ATOM 1609 CG1 VAL A 102 294.300 11.090 1.462 1.00 0.00 C ATOM 1610 CG2 VAL A 102 295.767 11.148 -0.561 1.00 0.00 C ATOM 0 H VAL A 102 297.658 9.065 0.346 1.00 0.00 H new ATOM 0 HA VAL A 102 296.945 11.450 1.885 1.00 0.00 H new ATOM 0 HB VAL A 102 295.182 9.402 0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 102 293.425 11.092 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 102 294.075 10.536 2.373 1.00 0.00 H new ATOM 0 HG13 VAL A 102 294.564 12.116 1.717 1.00 0.00 H new ATOM 0 HG21 VAL A 102 294.875 11.155 -1.188 1.00 0.00 H new ATOM 0 HG22 VAL A 102 296.070 12.173 -0.350 1.00 0.00 H new ATOM 0 HG23 VAL A 102 296.573 10.632 -1.083 1.00 0.00 H new ATOM 1620 N VAL A 103 296.936 10.107 4.010 1.00 0.00 N ATOM 1621 CA VAL A 103 296.767 9.428 5.280 1.00 0.00 C ATOM 1622 C VAL A 103 295.463 9.840 5.943 1.00 0.00 C ATOM 1623 O VAL A 103 295.213 11.021 6.179 1.00 0.00 O ATOM 1624 CB VAL A 103 297.946 9.717 6.236 1.00 0.00 C ATOM 1625 CG1 VAL A 103 297.964 8.722 7.389 1.00 0.00 C ATOM 1626 CG2 VAL A 103 299.267 9.684 5.482 1.00 0.00 C ATOM 0 H VAL A 103 297.453 10.985 4.065 1.00 0.00 H new ATOM 0 HA VAL A 103 296.742 8.358 5.073 1.00 0.00 H new ATOM 0 HB VAL A 103 297.810 10.716 6.650 1.00 0.00 H new ATOM 0 HG11 VAL A 103 298.802 8.945 8.049 1.00 0.00 H new ATOM 0 HG12 VAL A 103 297.032 8.797 7.949 1.00 0.00 H new ATOM 0 HG13 VAL A 103 298.071 7.711 6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 103 300.085 9.890 6.172 1.00 0.00 H new ATOM 0 HG22 VAL A 103 299.407 8.699 5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 103 299.256 10.439 4.696 1.00 0.00 H new ATOM 1636 N HIS A 104 294.639 8.854 6.226 1.00 0.00 N ATOM 1637 CA HIS A 104 293.359 9.077 6.867 1.00 0.00 C ATOM 1638 C HIS A 104 293.175 8.003 7.914 1.00 0.00 C ATOM 1639 O HIS A 104 292.063 7.556 8.180 1.00 0.00 O ATOM 1640 CB HIS A 104 292.227 9.032 5.839 1.00 0.00 C ATOM 1641 CG HIS A 104 290.889 9.449 6.364 1.00 0.00 C ATOM 1642 ND1 HIS A 104 290.558 10.750 6.680 1.00 0.00 N ATOM 1643 CD2 HIS A 104 289.779 8.710 6.616 1.00 0.00 C ATOM 1644 CE1 HIS A 104 289.286 10.761 7.093 1.00 0.00 C ATOM 1645 NE2 HIS A 104 288.768 9.550 7.077 1.00 0.00 N ATOM 0 H HIS A 104 294.837 7.875 6.019 1.00 0.00 H new ATOM 0 HA HIS A 104 293.335 10.063 7.332 1.00 0.00 H new ATOM 0 HB2 HIS A 104 292.490 9.677 5.000 1.00 0.00 H new ATOM 0 HB3 HIS A 104 292.149 8.017 5.449 1.00 0.00 H new ATOM 0 HD1 HIS A 104 291.174 11.560 6.611 1.00 0.00 H new ATOM 0 HD2 HIS A 104 289.693 7.642 6.481 1.00 0.00 H new ATOM 0 HE1 HIS A 104 288.752 11.648 7.400 1.00 0.00 H new ATOM 1653 N SER A 105 294.308 7.611 8.499 1.00 0.00 N ATOM 1654 CA SER A 105 294.350 6.555 9.501 1.00 0.00 C ATOM 1655 C SER A 105 294.653 7.081 10.920 1.00 0.00 C ATOM 1656 O SER A 105 294.530 8.274 11.200 1.00 0.00 O ATOM 1657 CB SER A 105 295.377 5.492 9.085 1.00 0.00 C ATOM 1658 OG SER A 105 296.622 6.087 8.747 1.00 0.00 O ATOM 0 H SER A 105 295.219 8.019 8.289 1.00 0.00 H new ATOM 0 HA SER A 105 293.356 6.111 9.548 1.00 0.00 H new ATOM 0 HB2 SER A 105 295.519 4.781 9.899 1.00 0.00 H new ATOM 0 HB3 SER A 105 294.997 4.928 8.233 1.00 0.00 H new ATOM 0 HG SER A 105 297.143 5.465 8.198 1.00 0.00 H new ATOM 1664 N ASN A 106 295.060 6.168 11.795 1.00 0.00 N ATOM 1665 CA ASN A 106 295.321 6.471 13.208 1.00 0.00 C ATOM 1666 C ASN A 106 296.293 7.637 13.480 1.00 0.00 C ATOM 1667 O ASN A 106 295.935 8.581 14.185 1.00 0.00 O ATOM 1668 CB ASN A 106 295.816 5.212 13.905 1.00 0.00 C ATOM 1669 CG ASN A 106 296.135 5.431 15.370 1.00 0.00 C ATOM 1670 OD1 ASN A 106 297.286 5.673 15.729 1.00 0.00 O ATOM 1671 ND2 ASN A 106 295.118 5.351 16.219 1.00 0.00 N ATOM 0 H ASN A 106 295.220 5.191 11.549 1.00 0.00 H new ATOM 0 HA ASN A 106 294.367 6.811 13.610 1.00 0.00 H new ATOM 0 HB2 ASN A 106 295.059 4.433 13.817 1.00 0.00 H new ATOM 0 HB3 ASN A 106 296.708 4.848 13.395 1.00 0.00 H new ATOM 0 HD21 ASN A 106 295.274 5.493 17.217 1.00 0.00 H new ATOM 0 HD22 ASN A 106 294.180 5.148 15.874 1.00 0.00 H new ATOM 1678 N ASN A 107 297.522 7.584 12.951 1.00 0.00 N ATOM 1679 CA ASN A 107 298.501 8.644 13.231 1.00 0.00 C ATOM 1680 C ASN A 107 298.094 9.977 12.613 1.00 0.00 C ATOM 1681 O ASN A 107 298.195 11.022 13.256 1.00 0.00 O ATOM 1682 CB ASN A 107 299.891 8.242 12.741 1.00 0.00 C ATOM 1683 CG ASN A 107 300.966 9.208 13.206 1.00 0.00 C ATOM 1684 OD1 ASN A 107 300.804 9.889 14.216 1.00 0.00 O ATOM 1685 ND2 ASN A 107 302.064 9.275 12.463 1.00 0.00 N ATOM 0 H ASN A 107 297.858 6.838 12.341 1.00 0.00 H new ATOM 0 HA ASN A 107 298.528 8.774 14.313 1.00 0.00 H new ATOM 0 HB2 ASN A 107 300.125 7.240 13.101 1.00 0.00 H new ATOM 0 HB3 ASN A 107 299.891 8.198 11.652 1.00 0.00 H new ATOM 0 HD21 ASN A 107 302.818 9.912 12.723 1.00 0.00 H new ATOM 0 HD22 ASN A 107 302.154 8.690 11.632 1.00 0.00 H new ATOM 1692 N PHE A 108 297.642 9.946 11.366 1.00 0.00 N ATOM 1693 CA PHE A 108 297.214 11.165 10.693 1.00 0.00 C ATOM 1694 C PHE A 108 295.876 10.979 10.011 1.00 0.00 C ATOM 1695 O PHE A 108 295.791 10.326 8.974 1.00 0.00 O ATOM 1696 CB PHE A 108 298.212 11.603 9.628 1.00 0.00 C ATOM 1697 CG PHE A 108 299.544 12.054 10.148 1.00 0.00 C ATOM 1698 CD1 PHE A 108 299.666 13.216 10.895 1.00 0.00 C ATOM 1699 CD2 PHE A 108 300.682 11.317 9.870 1.00 0.00 C ATOM 1700 CE1 PHE A 108 300.902 13.635 11.349 1.00 0.00 C ATOM 1701 CE2 PHE A 108 301.919 11.730 10.323 1.00 0.00 C ATOM 1702 CZ PHE A 108 302.031 12.889 11.065 1.00 0.00 C ATOM 0 H PHE A 108 297.563 9.098 10.804 1.00 0.00 H new ATOM 0 HA PHE A 108 297.141 11.925 11.471 1.00 0.00 H new ATOM 0 HB2 PHE A 108 298.371 10.774 8.939 1.00 0.00 H new ATOM 0 HB3 PHE A 108 297.771 12.416 9.052 1.00 0.00 H new ATOM 0 HD1 PHE A 108 298.786 13.799 11.124 1.00 0.00 H new ATOM 0 HD2 PHE A 108 300.601 10.408 9.292 1.00 0.00 H new ATOM 0 HE1 PHE A 108 300.986 14.545 11.925 1.00 0.00 H new ATOM 0 HE2 PHE A 108 302.799 11.146 10.097 1.00 0.00 H new ATOM 0 HZ PHE A 108 302.998 13.212 11.423 1.00 0.00 H new ATOM 1712 N THR A 109 294.837 11.556 10.584 1.00 0.00 N ATOM 1713 CA THR A 109 293.521 11.483 9.979 1.00 0.00 C ATOM 1714 C THR A 109 293.289 12.720 9.109 1.00 0.00 C ATOM 1715 O THR A 109 293.075 13.827 9.607 1.00 0.00 O ATOM 1716 CB THR A 109 292.403 11.344 11.030 1.00 0.00 C ATOM 1717 OG1 THR A 109 292.711 10.273 11.939 1.00 0.00 O ATOM 1718 CG2 THR A 109 291.072 11.061 10.353 1.00 0.00 C ATOM 0 H THR A 109 294.877 12.076 11.460 1.00 0.00 H new ATOM 0 HA THR A 109 293.486 10.586 9.360 1.00 0.00 H new ATOM 0 HB THR A 109 292.332 12.281 11.582 1.00 0.00 H new ATOM 0 HG1 THR A 109 293.371 9.676 11.529 1.00 0.00 H new ATOM 0 HG21 THR A 109 290.292 10.965 11.109 1.00 0.00 H new ATOM 0 HG22 THR A 109 290.825 11.881 9.679 1.00 0.00 H new ATOM 0 HG23 THR A 109 291.143 10.133 9.785 1.00 0.00 H new ATOM 1726 N ASN A 110 293.356 12.513 7.800 1.00 0.00 N ATOM 1727 CA ASN A 110 293.188 13.583 6.820 1.00 0.00 C ATOM 1728 C ASN A 110 294.454 14.403 6.679 1.00 0.00 C ATOM 1729 O ASN A 110 294.537 15.544 7.137 1.00 0.00 O ATOM 1730 CB ASN A 110 292.005 14.491 7.145 1.00 0.00 C ATOM 1731 CG ASN A 110 291.731 15.478 6.015 1.00 0.00 C ATOM 1732 OD1 ASN A 110 291.028 15.151 5.062 1.00 0.00 O ATOM 1733 ND2 ASN A 110 292.301 16.676 6.104 1.00 0.00 N ATOM 0 H ASN A 110 293.529 11.597 7.385 1.00 0.00 H new ATOM 0 HA ASN A 110 292.976 13.097 5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 110 291.117 13.884 7.323 1.00 0.00 H new ATOM 0 HB3 ASN A 110 292.207 15.038 8.066 1.00 0.00 H new ATOM 0 HD21 ASN A 110 292.161 17.363 5.363 1.00 0.00 H new ATOM 0 HD22 ASN A 110 292.878 16.908 6.913 1.00 0.00 H new ATOM 1740 N THR A 111 295.431 13.782 6.047 1.00 0.00 N ATOM 1741 CA THR A 111 296.716 14.400 5.793 1.00 0.00 C ATOM 1742 C THR A 111 297.213 14.005 4.409 1.00 0.00 C ATOM 1743 O THR A 111 297.578 12.848 4.168 1.00 0.00 O ATOM 1744 CB THR A 111 297.750 14.008 6.865 1.00 0.00 C ATOM 1745 OG1 THR A 111 297.241 14.334 8.162 1.00 0.00 O ATOM 1746 CG2 THR A 111 299.078 14.729 6.650 1.00 0.00 C ATOM 0 H THR A 111 295.354 12.828 5.693 1.00 0.00 H new ATOM 0 HA THR A 111 296.589 15.482 5.836 1.00 0.00 H new ATOM 0 HB THR A 111 297.926 12.935 6.787 1.00 0.00 H new ATOM 0 HG1 THR A 111 297.986 14.546 8.762 1.00 0.00 H new ATOM 0 HG21 THR A 111 299.784 14.429 7.424 1.00 0.00 H new ATOM 0 HG22 THR A 111 299.480 14.467 5.671 1.00 0.00 H new ATOM 0 HG23 THR A 111 298.920 15.806 6.701 1.00 0.00 H new ATOM 1754 N ILE A 112 297.176 14.966 3.499 1.00 0.00 N ATOM 1755 CA ILE A 112 297.619 14.754 2.130 1.00 0.00 C ATOM 1756 C ILE A 112 299.068 15.185 2.013 1.00 0.00 C ATOM 1757 O ILE A 112 299.372 16.374 1.909 1.00 0.00 O ATOM 1758 CB ILE A 112 296.750 15.542 1.126 1.00 0.00 C ATOM 1759 CG1 ILE A 112 295.274 15.198 1.324 1.00 0.00 C ATOM 1760 CG2 ILE A 112 297.177 15.253 -0.305 1.00 0.00 C ATOM 1761 CD1 ILE A 112 294.336 16.040 0.486 1.00 0.00 C ATOM 0 H ILE A 112 296.840 15.910 3.687 1.00 0.00 H new ATOM 0 HA ILE A 112 297.520 13.696 1.889 1.00 0.00 H new ATOM 0 HB ILE A 112 296.891 16.607 1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 112 295.119 14.147 1.081 1.00 0.00 H new ATOM 0 HG13 ILE A 112 295.019 15.323 2.376 1.00 0.00 H new ATOM 0 HG21 ILE A 112 296.550 15.820 -0.993 1.00 0.00 H new ATOM 0 HG22 ILE A 112 298.219 15.544 -0.440 1.00 0.00 H new ATOM 0 HG23 ILE A 112 297.069 14.188 -0.509 1.00 0.00 H new ATOM 0 HD11 ILE A 112 293.306 15.739 0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 112 294.462 17.091 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 112 294.564 15.896 -0.570 1.00 0.00 H new ATOM 1773 N LEU A 113 299.956 14.211 2.041 1.00 0.00 N ATOM 1774 CA LEU A 113 301.381 14.483 1.998 1.00 0.00 C ATOM 1775 C LEU A 113 302.064 13.685 0.896 1.00 0.00 C ATOM 1776 O LEU A 113 301.908 12.470 0.812 1.00 0.00 O ATOM 1777 CB LEU A 113 301.977 14.144 3.369 1.00 0.00 C ATOM 1778 CG LEU A 113 303.474 14.392 3.542 1.00 0.00 C ATOM 1779 CD1 LEU A 113 303.805 15.861 3.336 1.00 0.00 C ATOM 1780 CD2 LEU A 113 303.914 13.933 4.925 1.00 0.00 C ATOM 0 H LEU A 113 299.716 13.221 2.093 1.00 0.00 H new ATOM 0 HA LEU A 113 301.544 15.537 1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 113 301.446 14.723 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 113 301.779 13.092 3.576 1.00 0.00 H new ATOM 0 HG LEU A 113 304.014 13.818 2.789 1.00 0.00 H new ATOM 0 HD11 LEU A 113 304.877 16.014 3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 113 303.513 16.162 2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 113 303.263 16.462 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 113 304.983 14.112 5.045 1.00 0.00 H new ATOM 0 HD22 LEU A 113 303.366 14.490 5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 113 303.709 12.868 5.037 1.00 0.00 H new ATOM 1792 N GLU A 114 302.823 14.376 0.055 1.00 0.00 N ATOM 1793 CA GLU A 114 303.522 13.722 -1.032 1.00 0.00 C ATOM 1794 C GLU A 114 304.783 13.049 -0.506 1.00 0.00 C ATOM 1795 O GLU A 114 305.448 13.577 0.383 1.00 0.00 O ATOM 1796 CB GLU A 114 303.847 14.725 -2.145 1.00 0.00 C ATOM 1797 CG GLU A 114 304.519 16.004 -1.666 1.00 0.00 C ATOM 1798 CD GLU A 114 304.803 16.962 -2.810 1.00 0.00 C ATOM 1799 OE1 GLU A 114 303.885 17.712 -3.198 1.00 0.00 O ATOM 1800 OE2 GLU A 114 305.934 16.952 -3.327 1.00 0.00 O ATOM 0 H GLU A 114 302.967 15.384 0.108 1.00 0.00 H new ATOM 0 HA GLU A 114 302.877 12.954 -1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 114 304.495 14.241 -2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 114 302.924 14.986 -2.662 1.00 0.00 H new ATOM 0 HG2 GLU A 114 303.881 16.496 -0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 114 305.453 15.756 -1.161 1.00 0.00 H new ATOM 1807 N VAL A 115 305.109 11.873 -1.046 1.00 0.00 N ATOM 1808 CA VAL A 115 306.280 11.133 -0.589 1.00 0.00 C ATOM 1809 C VAL A 115 307.433 11.222 -1.579 1.00 0.00 C ATOM 1810 O VAL A 115 308.584 10.979 -1.220 1.00 0.00 O ATOM 1811 CB VAL A 115 305.948 9.657 -0.303 1.00 0.00 C ATOM 1812 CG1 VAL A 115 304.907 9.563 0.798 1.00 0.00 C ATOM 1813 CG2 VAL A 115 305.474 8.938 -1.555 1.00 0.00 C ATOM 0 H VAL A 115 304.583 11.419 -1.792 1.00 0.00 H new ATOM 0 HA VAL A 115 306.593 11.604 0.343 1.00 0.00 H new ATOM 0 HB VAL A 115 306.861 9.163 0.029 1.00 0.00 H new ATOM 0 HG11 VAL A 115 304.678 8.515 0.994 1.00 0.00 H new ATOM 0 HG12 VAL A 115 305.295 10.026 1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 115 304.000 10.080 0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 115 305.249 7.899 -1.315 1.00 0.00 H new ATOM 0 HG22 VAL A 115 304.576 9.425 -1.936 1.00 0.00 H new ATOM 0 HG23 VAL A 115 306.256 8.974 -2.313 1.00 0.00 H new ATOM 1823 N GLY A 116 307.127 11.559 -2.825 1.00 0.00 N ATOM 1824 CA GLY A 116 308.176 11.697 -3.816 1.00 0.00 C ATOM 1825 C GLY A 116 308.446 10.447 -4.639 1.00 0.00 C ATOM 1826 O GLY A 116 307.538 9.878 -5.248 1.00 0.00 O ATOM 0 H GLY A 116 306.182 11.738 -3.165 1.00 0.00 H new ATOM 0 HA2 GLY A 116 307.912 12.510 -4.492 1.00 0.00 H new ATOM 0 HA3 GLY A 116 309.097 11.988 -3.311 1.00 0.00 H new ATOM 1830 N PRO A 117 309.704 9.988 -4.648 1.00 0.00 N ATOM 1831 CA PRO A 117 310.124 8.841 -5.455 1.00 0.00 C ATOM 1832 C PRO A 117 309.669 7.493 -4.931 1.00 0.00 C ATOM 1833 O PRO A 117 309.866 7.137 -3.766 1.00 0.00 O ATOM 1834 CB PRO A 117 311.642 8.935 -5.439 1.00 0.00 C ATOM 1835 CG PRO A 117 311.971 9.624 -4.158 1.00 0.00 C ATOM 1836 CD PRO A 117 310.814 10.542 -3.853 1.00 0.00 C ATOM 0 HA PRO A 117 309.675 8.889 -6.447 1.00 0.00 H new ATOM 0 HB2 PRO A 117 312.099 7.947 -5.485 1.00 0.00 H new ATOM 0 HB3 PRO A 117 312.012 9.497 -6.296 1.00 0.00 H new ATOM 0 HG2 PRO A 117 312.114 8.901 -3.355 1.00 0.00 H new ATOM 0 HG3 PRO A 117 312.899 10.188 -4.249 1.00 0.00 H new ATOM 0 HD2 PRO A 117 310.579 10.549 -2.789 1.00 0.00 H new ATOM 0 HD3 PRO A 117 311.035 11.571 -4.137 1.00 0.00 H new ATOM 1844 N VAL A 118 309.062 6.755 -5.843 1.00 0.00 N ATOM 1845 CA VAL A 118 308.552 5.421 -5.588 1.00 0.00 C ATOM 1846 C VAL A 118 309.478 4.382 -6.226 1.00 0.00 C ATOM 1847 O VAL A 118 310.222 4.692 -7.156 1.00 0.00 O ATOM 1848 CB VAL A 118 307.139 5.278 -6.200 1.00 0.00 C ATOM 1849 CG1 VAL A 118 306.571 3.877 -6.014 1.00 0.00 C ATOM 1850 CG2 VAL A 118 306.203 6.327 -5.623 1.00 0.00 C ATOM 0 H VAL A 118 308.907 7.073 -6.800 1.00 0.00 H new ATOM 0 HA VAL A 118 308.506 5.259 -4.511 1.00 0.00 H new ATOM 0 HB VAL A 118 307.229 5.442 -7.274 1.00 0.00 H new ATOM 0 HG11 VAL A 118 305.578 3.825 -6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 118 307.225 3.152 -6.499 1.00 0.00 H new ATOM 0 HG13 VAL A 118 306.504 3.650 -4.950 1.00 0.00 H new ATOM 0 HG21 VAL A 118 305.213 6.213 -6.064 1.00 0.00 H new ATOM 0 HG22 VAL A 118 306.136 6.200 -4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 118 306.588 7.322 -5.848 1.00 0.00 H new ATOM 1860 N THR A 119 309.432 3.156 -5.724 1.00 0.00 N ATOM 1861 CA THR A 119 310.256 2.071 -6.266 1.00 0.00 C ATOM 1862 C THR A 119 309.679 0.723 -5.867 1.00 0.00 C ATOM 1863 O THR A 119 309.642 0.396 -4.682 1.00 0.00 O ATOM 1864 CB THR A 119 311.726 2.104 -5.766 1.00 0.00 C ATOM 1865 OG1 THR A 119 312.330 3.379 -6.008 1.00 0.00 O ATOM 1866 CG2 THR A 119 312.559 1.011 -6.448 1.00 0.00 C ATOM 0 H THR A 119 308.835 2.882 -4.943 1.00 0.00 H new ATOM 0 HA THR A 119 310.251 2.214 -7.347 1.00 0.00 H new ATOM 0 HB THR A 119 311.705 1.924 -4.691 1.00 0.00 H new ATOM 0 HG1 THR A 119 311.730 3.926 -6.557 1.00 0.00 H new ATOM 0 HG21 THR A 119 313.585 1.054 -6.082 1.00 0.00 H new ATOM 0 HG22 THR A 119 312.133 0.034 -6.221 1.00 0.00 H new ATOM 0 HG23 THR A 119 312.552 1.168 -7.527 1.00 0.00 H new ATOM 1874 N MET A 120 309.212 -0.073 -6.826 1.00 0.00 N ATOM 1875 CA MET A 120 308.687 -1.371 -6.457 1.00 0.00 C ATOM 1876 C MET A 120 309.863 -2.301 -6.206 1.00 0.00 C ATOM 1877 O MET A 120 310.659 -2.574 -7.102 1.00 0.00 O ATOM 1878 CB MET A 120 307.690 -1.949 -7.482 1.00 0.00 C ATOM 1879 CG MET A 120 308.207 -2.126 -8.902 1.00 0.00 C ATOM 1880 SD MET A 120 306.912 -2.772 -9.985 1.00 0.00 S ATOM 1881 CE MET A 120 307.751 -2.864 -11.562 1.00 0.00 C ATOM 0 H MET A 120 309.188 0.150 -7.821 1.00 0.00 H new ATOM 0 HA MET A 120 308.096 -1.262 -5.547 1.00 0.00 H new ATOM 0 HB2 MET A 120 307.350 -2.919 -7.119 1.00 0.00 H new ATOM 0 HB3 MET A 120 306.817 -1.297 -7.515 1.00 0.00 H new ATOM 0 HG2 MET A 120 308.563 -1.170 -9.285 1.00 0.00 H new ATOM 0 HG3 MET A 120 309.059 -2.806 -8.901 1.00 0.00 H new ATOM 0 HE1 MET A 120 307.065 -3.247 -12.317 1.00 0.00 H new ATOM 0 HE2 MET A 120 308.091 -1.870 -11.852 1.00 0.00 H new ATOM 0 HE3 MET A 120 308.609 -3.531 -11.479 1.00 0.00 H new ATOM 1891 N ALA A 121 309.982 -2.750 -4.959 1.00 0.00 N ATOM 1892 CA ALA A 121 311.089 -3.604 -4.544 1.00 0.00 C ATOM 1893 C ALA A 121 310.779 -5.070 -4.772 1.00 0.00 C ATOM 1894 O ALA A 121 311.662 -5.925 -4.688 1.00 0.00 O ATOM 1895 CB ALA A 121 311.412 -3.349 -3.080 1.00 0.00 C ATOM 0 H ALA A 121 309.319 -2.534 -4.214 1.00 0.00 H new ATOM 0 HA ALA A 121 311.958 -3.357 -5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 121 312.240 -3.989 -2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 121 311.692 -2.304 -2.946 1.00 0.00 H new ATOM 0 HB3 ALA A 121 310.536 -3.571 -2.470 1.00 0.00 H new ATOM 1901 N GLY A 122 309.519 -5.357 -5.060 1.00 0.00 N ATOM 1902 CA GLY A 122 309.121 -6.722 -5.312 1.00 0.00 C ATOM 1903 C GLY A 122 308.912 -7.539 -4.055 1.00 0.00 C ATOM 1904 O GLY A 122 308.084 -7.208 -3.207 1.00 0.00 O ATOM 0 H GLY A 122 308.768 -4.670 -5.123 1.00 0.00 H new ATOM 0 HA2 GLY A 122 308.197 -6.720 -5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 122 309.881 -7.205 -5.926 1.00 0.00 H new ATOM 1908 N LEU A 123 309.675 -8.612 -3.945 1.00 0.00 N ATOM 1909 CA LEU A 123 309.567 -9.514 -2.816 1.00 0.00 C ATOM 1910 C LEU A 123 310.558 -9.184 -1.703 1.00 0.00 C ATOM 1911 O LEU A 123 311.772 -9.293 -1.875 1.00 0.00 O ATOM 1912 CB LEU A 123 309.785 -10.950 -3.297 1.00 0.00 C ATOM 1913 CG LEU A 123 309.887 -12.019 -2.203 1.00 0.00 C ATOM 1914 CD1 LEU A 123 308.618 -12.068 -1.363 1.00 0.00 C ATOM 1915 CD2 LEU A 123 310.163 -13.378 -2.834 1.00 0.00 C ATOM 0 H LEU A 123 310.381 -8.880 -4.631 1.00 0.00 H new ATOM 0 HA LEU A 123 308.568 -9.399 -2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 123 308.964 -11.217 -3.963 1.00 0.00 H new ATOM 0 HB3 LEU A 123 310.699 -10.978 -3.891 1.00 0.00 H new ATOM 0 HG LEU A 123 310.713 -11.758 -1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 123 308.719 -12.835 -0.595 1.00 0.00 H new ATOM 0 HD12 LEU A 123 308.458 -11.100 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 123 307.767 -12.304 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 123 310.235 -14.134 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 123 309.351 -13.635 -3.514 1.00 0.00 H new ATOM 0 HD23 LEU A 123 311.101 -13.338 -3.388 1.00 0.00 H new ATOM 1927 N ILE A 124 310.027 -8.763 -0.567 1.00 0.00 N ATOM 1928 CA ILE A 124 310.839 -8.478 0.603 1.00 0.00 C ATOM 1929 C ILE A 124 310.128 -9.013 1.819 1.00 0.00 C ATOM 1930 O ILE A 124 309.030 -9.558 1.708 1.00 0.00 O ATOM 1931 CB ILE A 124 311.138 -6.979 0.837 1.00 0.00 C ATOM 1932 CG1 ILE A 124 309.862 -6.142 0.909 1.00 0.00 C ATOM 1933 CG2 ILE A 124 312.064 -6.441 -0.233 1.00 0.00 C ATOM 1934 CD1 ILE A 124 310.130 -4.695 1.276 1.00 0.00 C ATOM 0 H ILE A 124 309.028 -8.610 -0.431 1.00 0.00 H new ATOM 0 HA ILE A 124 311.802 -8.958 0.427 1.00 0.00 H new ATOM 0 HB ILE A 124 311.635 -6.900 1.804 1.00 0.00 H new ATOM 0 HG12 ILE A 124 309.353 -6.180 -0.054 1.00 0.00 H new ATOM 0 HG13 ILE A 124 309.186 -6.580 1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 124 312.260 -5.385 -0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 124 313.003 -6.993 -0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 124 311.596 -6.557 -1.211 1.00 0.00 H new ATOM 0 HD11 ILE A 124 309.188 -4.148 1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 124 310.613 -4.651 2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 124 310.782 -4.245 0.528 1.00 0.00 H new ATOM 1946 N ASN A 125 310.744 -8.881 2.970 1.00 0.00 N ATOM 1947 CA ASN A 125 310.122 -9.348 4.182 1.00 0.00 C ATOM 1948 C ASN A 125 309.389 -8.209 4.848 1.00 0.00 C ATOM 1949 O ASN A 125 309.939 -7.130 5.043 1.00 0.00 O ATOM 1950 CB ASN A 125 311.134 -9.964 5.131 1.00 0.00 C ATOM 1951 CG ASN A 125 311.589 -11.331 4.669 1.00 0.00 C ATOM 1952 OD1 ASN A 125 311.548 -11.639 3.475 1.00 0.00 O ATOM 1953 ND2 ASN A 125 311.988 -12.169 5.616 1.00 0.00 N ATOM 0 H ASN A 125 311.665 -8.459 3.091 1.00 0.00 H new ATOM 0 HA ASN A 125 309.410 -10.130 3.921 1.00 0.00 H new ATOM 0 HB2 ASN A 125 311.998 -9.305 5.217 1.00 0.00 H new ATOM 0 HB3 ASN A 125 310.695 -10.045 6.125 1.00 0.00 H new ATOM 0 HD21 ASN A 125 312.279 -13.115 5.370 1.00 0.00 H new ATOM 0 HD22 ASN A 125 312.004 -11.867 6.590 1.00 0.00 H new ATOM 1960 N LEU A 126 308.139 -8.454 5.159 1.00 0.00 N ATOM 1961 CA LEU A 126 307.295 -7.469 5.798 1.00 0.00 C ATOM 1962 C LEU A 126 306.926 -7.991 7.185 1.00 0.00 C ATOM 1963 O LEU A 126 306.110 -8.895 7.324 1.00 0.00 O ATOM 1964 CB LEU A 126 306.074 -7.217 4.907 1.00 0.00 C ATOM 1965 CG LEU A 126 305.030 -6.238 5.433 1.00 0.00 C ATOM 1966 CD1 LEU A 126 305.627 -4.847 5.610 1.00 0.00 C ATOM 1967 CD2 LEU A 126 303.855 -6.198 4.469 1.00 0.00 C ATOM 0 H LEU A 126 307.676 -9.344 4.976 1.00 0.00 H new ATOM 0 HA LEU A 126 307.802 -6.512 5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 126 306.427 -6.852 3.942 1.00 0.00 H new ATOM 0 HB3 LEU A 126 305.583 -8.173 4.726 1.00 0.00 H new ATOM 0 HG LEU A 126 304.686 -6.575 6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 126 304.862 -4.168 5.986 1.00 0.00 H new ATOM 0 HD12 LEU A 126 306.452 -4.893 6.320 1.00 0.00 H new ATOM 0 HD13 LEU A 126 305.994 -4.484 4.650 1.00 0.00 H new ATOM 0 HD21 LEU A 126 303.104 -5.500 4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 126 304.200 -5.873 3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 126 303.417 -7.193 4.388 1.00 0.00 H new ATOM 1979 N SER A 127 307.546 -7.428 8.217 1.00 0.00 N ATOM 1980 CA SER A 127 307.317 -7.901 9.568 1.00 0.00 C ATOM 1981 C SER A 127 307.781 -9.365 9.658 1.00 0.00 C ATOM 1982 O SER A 127 307.241 -10.168 10.423 1.00 0.00 O ATOM 1983 CB SER A 127 305.835 -7.752 9.938 1.00 0.00 C ATOM 1984 OG SER A 127 305.637 -7.969 11.316 1.00 0.00 O ATOM 0 H SER A 127 308.203 -6.652 8.141 1.00 0.00 H new ATOM 0 HA SER A 127 307.887 -7.306 10.281 1.00 0.00 H new ATOM 0 HB2 SER A 127 305.487 -6.755 9.669 1.00 0.00 H new ATOM 0 HB3 SER A 127 305.240 -8.462 9.365 1.00 0.00 H new ATOM 0 HG SER A 127 306.091 -8.795 11.586 1.00 0.00 H new ATOM 1990 N SER A 128 308.798 -9.680 8.842 1.00 0.00 N ATOM 1991 CA SER A 128 309.401 -11.022 8.748 1.00 0.00 C ATOM 1992 C SER A 128 308.602 -11.948 7.842 1.00 0.00 C ATOM 1993 O SER A 128 308.986 -13.102 7.637 1.00 0.00 O ATOM 1994 CB SER A 128 309.594 -11.685 10.114 1.00 0.00 C ATOM 1995 OG SER A 128 310.442 -10.905 10.931 1.00 0.00 O ATOM 0 H SER A 128 309.233 -9.000 8.218 1.00 0.00 H new ATOM 0 HA SER A 128 310.385 -10.862 8.308 1.00 0.00 H new ATOM 0 HB2 SER A 128 308.628 -11.813 10.602 1.00 0.00 H new ATOM 0 HB3 SER A 128 310.020 -12.680 9.984 1.00 0.00 H new ATOM 0 HG SER A 128 311.211 -10.598 10.406 1.00 0.00 H new ATOM 2001 N THR A 129 307.494 -11.442 7.309 1.00 0.00 N ATOM 2002 CA THR A 129 306.632 -12.216 6.407 1.00 0.00 C ATOM 2003 C THR A 129 306.898 -11.843 4.943 1.00 0.00 C ATOM 2004 O THR A 129 306.785 -10.673 4.568 1.00 0.00 O ATOM 2005 CB THR A 129 305.139 -11.969 6.734 1.00 0.00 C ATOM 2006 OG1 THR A 129 304.893 -12.235 8.117 1.00 0.00 O ATOM 2007 CG2 THR A 129 304.219 -12.842 5.889 1.00 0.00 C ATOM 0 H THR A 129 307.166 -10.492 7.485 1.00 0.00 H new ATOM 0 HA THR A 129 306.863 -13.271 6.553 1.00 0.00 H new ATOM 0 HB THR A 129 304.925 -10.925 6.505 1.00 0.00 H new ATOM 0 HG1 THR A 129 303.947 -12.075 8.318 1.00 0.00 H new ATOM 0 HG21 THR A 129 303.181 -12.637 6.151 1.00 0.00 H new ATOM 0 HG22 THR A 129 304.377 -12.622 4.833 1.00 0.00 H new ATOM 0 HG23 THR A 129 304.440 -13.893 6.078 1.00 0.00 H new ATOM 2015 N PRO A 130 307.255 -12.831 4.086 1.00 0.00 N ATOM 2016 CA PRO A 130 307.536 -12.570 2.675 1.00 0.00 C ATOM 2017 C PRO A 130 306.349 -11.949 1.973 1.00 0.00 C ATOM 2018 O PRO A 130 305.287 -12.560 1.850 1.00 0.00 O ATOM 2019 CB PRO A 130 307.856 -13.943 2.084 1.00 0.00 C ATOM 2020 CG PRO A 130 307.322 -14.926 3.068 1.00 0.00 C ATOM 2021 CD PRO A 130 307.414 -14.257 4.415 1.00 0.00 C ATOM 0 HA PRO A 130 308.354 -11.860 2.553 1.00 0.00 H new ATOM 0 HB2 PRO A 130 307.389 -14.070 1.107 1.00 0.00 H new ATOM 0 HB3 PRO A 130 308.929 -14.071 1.943 1.00 0.00 H new ATOM 0 HG2 PRO A 130 306.291 -15.192 2.834 1.00 0.00 H new ATOM 0 HG3 PRO A 130 307.901 -15.849 3.051 1.00 0.00 H new ATOM 0 HD2 PRO A 130 306.634 -14.605 5.093 1.00 0.00 H new ATOM 0 HD3 PRO A 130 308.370 -14.455 4.900 1.00 0.00 H new ATOM 2029 N THR A 131 306.549 -10.728 1.513 1.00 0.00 N ATOM 2030 CA THR A 131 305.505 -9.979 0.834 1.00 0.00 C ATOM 2031 C THR A 131 306.008 -9.479 -0.525 1.00 0.00 C ATOM 2032 O THR A 131 307.121 -8.967 -0.630 1.00 0.00 O ATOM 2033 CB THR A 131 305.057 -8.801 1.725 1.00 0.00 C ATOM 2034 OG1 THR A 131 304.693 -9.282 3.022 1.00 0.00 O ATOM 2035 CG2 THR A 131 303.872 -8.051 1.143 1.00 0.00 C ATOM 0 H THR A 131 307.434 -10.229 1.598 1.00 0.00 H new ATOM 0 HA THR A 131 304.649 -10.629 0.655 1.00 0.00 H new ATOM 0 HB THR A 131 305.901 -8.114 1.786 1.00 0.00 H new ATOM 0 HG1 THR A 131 305.476 -9.682 3.454 1.00 0.00 H new ATOM 0 HG21 THR A 131 303.597 -7.233 1.808 1.00 0.00 H new ATOM 0 HG22 THR A 131 304.140 -7.650 0.166 1.00 0.00 H new ATOM 0 HG23 THR A 131 303.027 -8.732 1.037 1.00 0.00 H new ATOM 2043 N ASN A 132 305.188 -9.645 -1.574 1.00 0.00 N ATOM 2044 CA ASN A 132 305.598 -9.248 -2.925 1.00 0.00 C ATOM 2045 C ASN A 132 304.862 -8.009 -3.450 1.00 0.00 C ATOM 2046 O ASN A 132 303.823 -7.614 -2.934 1.00 0.00 O ATOM 2047 CB ASN A 132 305.406 -10.421 -3.882 1.00 0.00 C ATOM 2048 CG ASN A 132 306.035 -10.182 -5.239 1.00 0.00 C ATOM 2049 OD1 ASN A 132 307.050 -9.491 -5.357 1.00 0.00 O ATOM 2050 ND2 ASN A 132 305.428 -10.751 -6.274 1.00 0.00 N ATOM 0 H ASN A 132 304.252 -10.045 -1.513 1.00 0.00 H new ATOM 0 HA ASN A 132 306.651 -8.973 -2.868 1.00 0.00 H new ATOM 0 HB2 ASN A 132 305.838 -11.319 -3.440 1.00 0.00 H new ATOM 0 HB3 ASN A 132 304.340 -10.609 -4.009 1.00 0.00 H new ATOM 0 HD21 ASN A 132 305.799 -10.625 -7.216 1.00 0.00 H new ATOM 0 HD22 ASN A 132 304.590 -11.314 -6.127 1.00 0.00 H new ATOM 2057 N ARG A 133 305.427 -7.411 -4.494 1.00 0.00 N ATOM 2058 CA ARG A 133 304.856 -6.212 -5.101 1.00 0.00 C ATOM 2059 C ARG A 133 304.932 -5.053 -4.130 1.00 0.00 C ATOM 2060 O ARG A 133 304.146 -4.108 -4.217 1.00 0.00 O ATOM 2061 CB ARG A 133 303.395 -6.410 -5.508 1.00 0.00 C ATOM 2062 CG ARG A 133 303.104 -7.717 -6.218 1.00 0.00 C ATOM 2063 CD ARG A 133 303.880 -7.882 -7.521 1.00 0.00 C ATOM 2064 NE ARG A 133 303.578 -9.175 -8.119 1.00 0.00 N ATOM 2065 CZ ARG A 133 303.609 -9.447 -9.423 1.00 0.00 C ATOM 2066 NH1 ARG A 133 304.042 -8.558 -10.297 1.00 0.00 N ATOM 2067 NH2 ARG A 133 303.203 -10.629 -9.852 1.00 0.00 N ATOM 0 H ARG A 133 306.284 -7.739 -4.940 1.00 0.00 H new ATOM 0 HA ARG A 133 305.439 -6.002 -5.998 1.00 0.00 H new ATOM 0 HB2 ARG A 133 302.773 -6.352 -4.615 1.00 0.00 H new ATOM 0 HB3 ARG A 133 303.099 -5.586 -6.157 1.00 0.00 H new ATOM 0 HG2 ARG A 133 303.345 -8.546 -5.552 1.00 0.00 H new ATOM 0 HG3 ARG A 133 302.036 -7.778 -6.429 1.00 0.00 H new ATOM 0 HD2 ARG A 133 303.619 -7.082 -8.213 1.00 0.00 H new ATOM 0 HD3 ARG A 133 304.950 -7.801 -7.330 1.00 0.00 H new ATOM 0 HE ARG A 133 303.322 -9.934 -7.488 1.00 0.00 H new ATOM 0 HH11 ARG A 133 304.361 -7.643 -9.978 1.00 0.00 H new ATOM 0 HH12 ARG A 133 304.058 -8.786 -11.291 1.00 0.00 H new ATOM 0 HH21 ARG A 133 302.869 -11.326 -9.186 1.00 0.00 H new ATOM 0 HH22 ARG A 133 303.224 -10.844 -10.849 1.00 0.00 H new ATOM 2081 N MET A 134 305.868 -5.137 -3.199 1.00 0.00 N ATOM 2082 CA MET A 134 306.021 -4.099 -2.190 1.00 0.00 C ATOM 2083 C MET A 134 306.607 -2.826 -2.768 1.00 0.00 C ATOM 2084 O MET A 134 307.636 -2.827 -3.448 1.00 0.00 O ATOM 2085 CB MET A 134 306.854 -4.603 -1.024 1.00 0.00 C ATOM 2086 CG MET A 134 306.515 -3.912 0.283 1.00 0.00 C ATOM 2087 SD MET A 134 304.831 -4.248 0.827 1.00 0.00 S ATOM 2088 CE MET A 134 304.756 -3.263 2.322 1.00 0.00 C ATOM 0 H MET A 134 306.531 -5.908 -3.120 1.00 0.00 H new ATOM 0 HA MET A 134 305.025 -3.853 -1.822 1.00 0.00 H new ATOM 0 HB2 MET A 134 306.702 -5.677 -0.912 1.00 0.00 H new ATOM 0 HB3 MET A 134 307.910 -4.452 -1.246 1.00 0.00 H new ATOM 0 HG2 MET A 134 307.214 -4.237 1.054 1.00 0.00 H new ATOM 0 HG3 MET A 134 306.647 -2.836 0.166 1.00 0.00 H new ATOM 0 HE1 MET A 134 304.029 -3.698 3.008 1.00 0.00 H new ATOM 0 HE2 MET A 134 305.737 -3.245 2.796 1.00 0.00 H new ATOM 0 HE3 MET A 134 304.455 -2.245 2.073 1.00 0.00 H new ATOM 2098 N ILE A 135 305.915 -1.736 -2.479 1.00 0.00 N ATOM 2099 CA ILE A 135 306.293 -0.419 -2.958 1.00 0.00 C ATOM 2100 C ILE A 135 307.179 0.312 -1.965 1.00 0.00 C ATOM 2101 O ILE A 135 306.846 0.453 -0.791 1.00 0.00 O ATOM 2102 CB ILE A 135 305.040 0.428 -3.237 1.00 0.00 C ATOM 2103 CG1 ILE A 135 304.224 -0.199 -4.369 1.00 0.00 C ATOM 2104 CG2 ILE A 135 305.409 1.870 -3.554 1.00 0.00 C ATOM 2105 CD1 ILE A 135 304.933 -0.222 -5.705 1.00 0.00 C ATOM 0 H ILE A 135 305.073 -1.741 -1.904 1.00 0.00 H new ATOM 0 HA ILE A 135 306.857 -0.562 -3.879 1.00 0.00 H new ATOM 0 HB ILE A 135 304.425 0.443 -2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 135 303.963 -1.220 -4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 135 303.289 0.351 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 135 304.502 2.444 -3.747 1.00 0.00 H new ATOM 0 HG22 ILE A 135 305.940 2.304 -2.707 1.00 0.00 H new ATOM 0 HG23 ILE A 135 306.049 1.896 -4.436 1.00 0.00 H new ATOM 0 HD11 ILE A 135 304.286 -0.682 -6.452 1.00 0.00 H new ATOM 0 HD12 ILE A 135 305.170 0.798 -6.009 1.00 0.00 H new ATOM 0 HD13 ILE A 135 305.854 -0.798 -5.618 1.00 0.00 H new ATOM 2117 N ARG A 136 308.315 0.765 -2.456 1.00 0.00 N ATOM 2118 CA ARG A 136 309.271 1.491 -1.642 1.00 0.00 C ATOM 2119 C ARG A 136 309.240 2.988 -1.950 1.00 0.00 C ATOM 2120 O ARG A 136 309.146 3.397 -3.107 1.00 0.00 O ATOM 2121 CB ARG A 136 310.695 0.979 -1.921 1.00 0.00 C ATOM 2122 CG ARG A 136 311.807 1.803 -1.255 1.00 0.00 C ATOM 2123 CD ARG A 136 313.170 1.489 -1.870 1.00 0.00 C ATOM 2124 NE ARG A 136 314.275 2.220 -1.251 1.00 0.00 N ATOM 2125 CZ ARG A 136 314.993 3.147 -1.865 1.00 0.00 C ATOM 2126 NH1 ARG A 136 314.674 3.553 -3.076 1.00 0.00 N ATOM 2127 NH2 ARG A 136 316.025 3.684 -1.247 1.00 0.00 N ATOM 0 H ARG A 136 308.602 0.641 -3.427 1.00 0.00 H new ATOM 0 HA ARG A 136 308.999 1.330 -0.599 1.00 0.00 H new ATOM 0 HB2 ARG A 136 310.770 -0.053 -1.579 1.00 0.00 H new ATOM 0 HB3 ARG A 136 310.861 0.971 -2.998 1.00 0.00 H new ATOM 0 HG2 ARG A 136 311.591 2.866 -1.365 1.00 0.00 H new ATOM 0 HG3 ARG A 136 311.830 1.591 -0.186 1.00 0.00 H new ATOM 0 HD2 ARG A 136 313.360 0.419 -1.784 1.00 0.00 H new ATOM 0 HD3 ARG A 136 313.142 1.723 -2.934 1.00 0.00 H new ATOM 0 HE ARG A 136 314.508 2.001 -0.282 1.00 0.00 H new ATOM 0 HH11 ARG A 136 313.865 3.152 -3.552 1.00 0.00 H new ATOM 0 HH12 ARG A 136 315.235 4.268 -3.539 1.00 0.00 H new ATOM 0 HH21 ARG A 136 316.266 3.385 -0.302 1.00 0.00 H new ATOM 0 HH22 ARG A 136 316.583 4.399 -1.713 1.00 0.00 H new ATOM 2141 N TYR A 137 309.289 3.803 -0.917 1.00 0.00 N ATOM 2142 CA TYR A 137 309.362 5.241 -1.090 1.00 0.00 C ATOM 2143 C TYR A 137 310.214 5.787 0.034 1.00 0.00 C ATOM 2144 O TYR A 137 309.804 5.776 1.187 1.00 0.00 O ATOM 2145 CB TYR A 137 307.986 5.936 -1.144 1.00 0.00 C ATOM 2146 CG TYR A 137 306.931 5.377 -0.222 1.00 0.00 C ATOM 2147 CD1 TYR A 137 306.191 4.260 -0.584 1.00 0.00 C ATOM 2148 CD2 TYR A 137 306.660 5.975 1.007 1.00 0.00 C ATOM 2149 CE1 TYR A 137 305.209 3.755 0.244 1.00 0.00 C ATOM 2150 CE2 TYR A 137 305.682 5.469 1.843 1.00 0.00 C ATOM 2151 CZ TYR A 137 304.963 4.361 1.460 1.00 0.00 C ATOM 2152 OH TYR A 137 303.986 3.866 2.292 1.00 0.00 O ATOM 0 H TYR A 137 309.280 3.494 0.055 1.00 0.00 H new ATOM 0 HA TYR A 137 309.807 5.452 -2.062 1.00 0.00 H new ATOM 0 HB2 TYR A 137 308.124 6.992 -0.910 1.00 0.00 H new ATOM 0 HB3 TYR A 137 307.613 5.883 -2.167 1.00 0.00 H new ATOM 0 HD1 TYR A 137 306.387 3.778 -1.530 1.00 0.00 H new ATOM 0 HD2 TYR A 137 307.222 6.846 1.311 1.00 0.00 H new ATOM 0 HE1 TYR A 137 304.636 2.891 -0.058 1.00 0.00 H new ATOM 0 HE2 TYR A 137 305.483 5.942 2.793 1.00 0.00 H new ATOM 0 HH TYR A 137 303.725 4.556 2.937 1.00 0.00 H new ATOM 2162 N ASP A 138 311.420 6.249 -0.297 1.00 0.00 N ATOM 2163 CA ASP A 138 312.310 6.735 0.738 1.00 0.00 C ATOM 2164 C ASP A 138 311.857 8.079 1.250 1.00 0.00 C ATOM 2165 O ASP A 138 312.067 9.129 0.644 1.00 0.00 O ATOM 2166 CB ASP A 138 313.780 6.728 0.303 1.00 0.00 C ATOM 2167 CG ASP A 138 314.108 7.706 -0.799 1.00 0.00 C ATOM 2168 OD1 ASP A 138 313.776 7.419 -1.964 1.00 0.00 O ATOM 2169 OD2 ASP A 138 314.710 8.756 -0.497 1.00 0.00 O ATOM 0 H ASP A 138 311.789 6.294 -1.247 1.00 0.00 H new ATOM 0 HA ASP A 138 312.254 6.036 1.573 1.00 0.00 H new ATOM 0 HB2 ASP A 138 314.404 6.952 1.169 1.00 0.00 H new ATOM 0 HB3 ASP A 138 314.044 5.724 -0.029 1.00 0.00 H new ATOM 2174 N TYR A 139 311.188 7.965 2.379 1.00 0.00 N ATOM 2175 CA TYR A 139 310.617 9.062 3.127 1.00 0.00 C ATOM 2176 C TYR A 139 310.399 8.547 4.542 1.00 0.00 C ATOM 2177 O TYR A 139 309.948 7.420 4.729 1.00 0.00 O ATOM 2178 CB TYR A 139 309.301 9.542 2.502 1.00 0.00 C ATOM 2179 CG TYR A 139 308.692 10.708 3.245 1.00 0.00 C ATOM 2180 CD1 TYR A 139 309.142 12.005 3.033 1.00 0.00 C ATOM 2181 CD2 TYR A 139 307.676 10.508 4.170 1.00 0.00 C ATOM 2182 CE1 TYR A 139 308.592 13.069 3.723 1.00 0.00 C ATOM 2183 CE2 TYR A 139 307.119 11.565 4.863 1.00 0.00 C ATOM 2184 CZ TYR A 139 307.581 12.848 4.636 1.00 0.00 C ATOM 2185 OH TYR A 139 307.030 13.908 5.324 1.00 0.00 O ATOM 0 H TYR A 139 311.021 7.060 2.820 1.00 0.00 H new ATOM 0 HA TYR A 139 311.283 9.925 3.121 1.00 0.00 H new ATOM 0 HB2 TYR A 139 309.480 9.830 1.466 1.00 0.00 H new ATOM 0 HB3 TYR A 139 308.590 8.716 2.485 1.00 0.00 H new ATOM 0 HD1 TYR A 139 309.932 12.185 2.319 1.00 0.00 H new ATOM 0 HD2 TYR A 139 307.314 9.507 4.351 1.00 0.00 H new ATOM 0 HE1 TYR A 139 308.953 14.072 3.548 1.00 0.00 H new ATOM 0 HE2 TYR A 139 306.328 11.390 5.577 1.00 0.00 H new ATOM 0 HH TYR A 139 307.078 14.717 4.772 1.00 0.00 H new ATOM 2195 N ALA A 140 310.709 9.351 5.536 1.00 0.00 N ATOM 2196 CA ALA A 140 310.593 8.883 6.905 1.00 0.00 C ATOM 2197 C ALA A 140 309.159 8.786 7.403 1.00 0.00 C ATOM 2198 O ALA A 140 308.633 9.715 8.019 1.00 0.00 O ATOM 2199 CB ALA A 140 311.421 9.745 7.823 1.00 0.00 C ATOM 0 H ALA A 140 311.036 10.311 5.430 1.00 0.00 H new ATOM 0 HA ALA A 140 310.978 7.863 6.913 1.00 0.00 H new ATOM 0 HB1 ALA A 140 311.325 9.383 8.847 1.00 0.00 H new ATOM 0 HB2 ALA A 140 312.467 9.700 7.519 1.00 0.00 H new ATOM 0 HB3 ALA A 140 311.071 10.776 7.768 1.00 0.00 H new ATOM 2205 N THR A 141 308.539 7.643 7.125 1.00 0.00 N ATOM 2206 CA THR A 141 307.185 7.362 7.583 1.00 0.00 C ATOM 2207 C THR A 141 307.273 6.449 8.802 1.00 0.00 C ATOM 2208 O THR A 141 308.315 5.825 9.022 1.00 0.00 O ATOM 2209 CB THR A 141 306.326 6.655 6.515 1.00 0.00 C ATOM 2210 OG1 THR A 141 306.959 5.443 6.094 1.00 0.00 O ATOM 2211 CG2 THR A 141 306.087 7.559 5.317 1.00 0.00 C ATOM 0 H THR A 141 308.959 6.891 6.579 1.00 0.00 H new ATOM 0 HA THR A 141 306.710 8.316 7.812 1.00 0.00 H new ATOM 0 HB THR A 141 305.360 6.419 6.962 1.00 0.00 H new ATOM 0 HG1 THR A 141 306.599 4.690 6.608 1.00 0.00 H new ATOM 0 HG21 THR A 141 305.479 7.034 4.581 1.00 0.00 H new ATOM 0 HG22 THR A 141 305.568 8.461 5.640 1.00 0.00 H new ATOM 0 HG23 THR A 141 307.043 7.831 4.870 1.00 0.00 H new ATOM 2219 N LYS A 142 306.207 6.368 9.588 1.00 0.00 N ATOM 2220 CA LYS A 142 306.225 5.508 10.765 1.00 0.00 C ATOM 2221 C LYS A 142 304.902 4.805 11.009 1.00 0.00 C ATOM 2222 O LYS A 142 303.869 5.099 10.408 1.00 0.00 O ATOM 2223 CB LYS A 142 306.550 6.294 12.045 1.00 0.00 C ATOM 2224 CG LYS A 142 307.953 6.870 12.138 1.00 0.00 C ATOM 2225 CD LYS A 142 308.209 7.470 13.521 1.00 0.00 C ATOM 2226 CE LYS A 142 307.246 8.611 13.830 1.00 0.00 C ATOM 2227 NZ LYS A 142 307.403 9.747 12.880 1.00 0.00 N ATOM 0 H LYS A 142 305.335 6.876 9.437 1.00 0.00 H new ATOM 0 HA LYS A 142 307.000 4.772 10.550 1.00 0.00 H new ATOM 0 HB2 LYS A 142 305.836 7.113 12.135 1.00 0.00 H new ATOM 0 HB3 LYS A 142 306.391 5.637 12.900 1.00 0.00 H new ATOM 0 HG2 LYS A 142 308.685 6.088 11.936 1.00 0.00 H new ATOM 0 HG3 LYS A 142 308.086 7.637 11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 142 308.107 6.693 14.279 1.00 0.00 H new ATOM 0 HD3 LYS A 142 309.235 7.835 13.575 1.00 0.00 H new ATOM 0 HE2 LYS A 142 306.221 8.242 13.787 1.00 0.00 H new ATOM 0 HE3 LYS A 142 307.416 8.963 14.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 306.857 10.563 13.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 308.408 10.007 12.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 307.054 9.465 11.942 1.00 0.00 H new ATOM 2241 N THR A 143 304.998 3.861 11.908 1.00 0.00 N ATOM 2242 CA THR A 143 303.866 3.101 12.394 1.00 0.00 C ATOM 2243 C THR A 143 302.684 4.047 12.670 1.00 0.00 C ATOM 2244 O THR A 143 302.893 5.231 12.947 1.00 0.00 O ATOM 2245 CB THR A 143 304.321 2.418 13.695 1.00 0.00 C ATOM 2246 OG1 THR A 143 305.748 2.245 13.638 1.00 0.00 O ATOM 2247 CG2 THR A 143 303.640 1.080 13.941 1.00 0.00 C ATOM 0 H THR A 143 305.884 3.590 12.335 1.00 0.00 H new ATOM 0 HA THR A 143 303.537 2.363 11.663 1.00 0.00 H new ATOM 0 HB THR A 143 304.035 3.059 14.529 1.00 0.00 H new ATOM 0 HG1 THR A 143 306.058 1.812 14.461 1.00 0.00 H new ATOM 0 HG21 THR A 143 304.006 0.652 14.874 1.00 0.00 H new ATOM 0 HG22 THR A 143 302.562 1.227 14.007 1.00 0.00 H new ATOM 0 HG23 THR A 143 303.864 0.401 13.118 1.00 0.00 H new ATOM 2255 N GLY A 144 301.456 3.550 12.579 1.00 0.00 N ATOM 2256 CA GLY A 144 300.299 4.396 12.828 1.00 0.00 C ATOM 2257 C GLY A 144 299.767 4.998 11.548 1.00 0.00 C ATOM 2258 O GLY A 144 298.630 5.456 11.486 1.00 0.00 O ATOM 0 H GLY A 144 301.239 2.583 12.339 1.00 0.00 H new ATOM 0 HA2 GLY A 144 299.516 3.810 13.309 1.00 0.00 H new ATOM 0 HA3 GLY A 144 300.572 5.193 13.520 1.00 0.00 H new ATOM 2262 N GLN A 145 300.617 5.019 10.528 1.00 0.00 N ATOM 2263 CA GLN A 145 300.235 5.559 9.225 1.00 0.00 C ATOM 2264 C GLN A 145 299.736 4.454 8.293 1.00 0.00 C ATOM 2265 O GLN A 145 299.496 4.690 7.103 1.00 0.00 O ATOM 2266 CB GLN A 145 301.425 6.263 8.584 1.00 0.00 C ATOM 2267 CG GLN A 145 301.806 7.553 9.289 1.00 0.00 C ATOM 2268 CD GLN A 145 302.944 8.289 8.607 1.00 0.00 C ATOM 2269 OE1 GLN A 145 304.114 8.084 8.932 1.00 0.00 O ATOM 2270 NE2 GLN A 145 302.605 9.157 7.657 1.00 0.00 N ATOM 0 H GLN A 145 301.574 4.669 10.576 1.00 0.00 H new ATOM 0 HA GLN A 145 299.425 6.272 9.381 1.00 0.00 H new ATOM 0 HB2 GLN A 145 302.282 5.589 8.585 1.00 0.00 H new ATOM 0 HB3 GLN A 145 301.192 6.481 7.542 1.00 0.00 H new ATOM 0 HG2 GLN A 145 300.935 8.206 9.335 1.00 0.00 H new ATOM 0 HG3 GLN A 145 302.091 7.328 10.317 1.00 0.00 H new ATOM 0 HE21 GLN A 145 301.623 9.295 7.420 1.00 0.00 H new ATOM 0 HE22 GLN A 145 303.327 9.684 7.166 1.00 0.00 H new ATOM 2279 N CYS A 146 299.585 3.248 8.832 1.00 0.00 N ATOM 2280 CA CYS A 146 299.106 2.127 8.026 1.00 0.00 C ATOM 2281 C CYS A 146 297.693 2.390 7.507 1.00 0.00 C ATOM 2282 O CYS A 146 296.840 2.868 8.250 1.00 0.00 O ATOM 2283 CB CYS A 146 299.132 0.823 8.817 1.00 0.00 C ATOM 2284 SG CYS A 146 300.767 0.066 8.823 1.00 0.00 S ATOM 0 H CYS A 146 299.783 3.022 9.807 1.00 0.00 H new ATOM 0 HA CYS A 146 299.781 2.029 7.176 1.00 0.00 H new ATOM 0 HB2 CYS A 146 298.818 1.016 9.843 1.00 0.00 H new ATOM 0 HB3 CYS A 146 298.412 0.126 8.389 1.00 0.00 H new ATOM 2289 N GLY A 147 297.451 2.066 6.231 1.00 0.00 N ATOM 2290 CA GLY A 147 296.134 2.278 5.640 1.00 0.00 C ATOM 2291 C GLY A 147 296.088 3.488 4.720 1.00 0.00 C ATOM 2292 O GLY A 147 295.164 3.632 3.917 1.00 0.00 O ATOM 0 H GLY A 147 298.142 1.662 5.599 1.00 0.00 H new ATOM 0 HA2 GLY A 147 295.846 1.389 5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 147 295.400 2.404 6.436 1.00 0.00 H new ATOM 2296 N GLY A 148 297.076 4.366 4.834 1.00 0.00 N ATOM 2297 CA GLY A 148 297.107 5.547 3.990 1.00 0.00 C ATOM 2298 C GLY A 148 297.101 5.180 2.522 1.00 0.00 C ATOM 2299 O GLY A 148 297.729 4.203 2.123 1.00 0.00 O ATOM 0 H GLY A 148 297.852 4.284 5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 148 296.246 6.177 4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 148 297.998 6.134 4.216 1.00 0.00 H new ATOM 2303 N VAL A 149 296.399 5.958 1.710 1.00 0.00 N ATOM 2304 CA VAL A 149 296.314 5.675 0.283 1.00 0.00 C ATOM 2305 C VAL A 149 297.406 6.381 -0.505 1.00 0.00 C ATOM 2306 O VAL A 149 297.462 7.610 -0.566 1.00 0.00 O ATOM 2307 CB VAL A 149 294.936 6.060 -0.296 1.00 0.00 C ATOM 2308 CG1 VAL A 149 294.863 5.725 -1.779 1.00 0.00 C ATOM 2309 CG2 VAL A 149 293.833 5.345 0.466 1.00 0.00 C ATOM 0 H VAL A 149 295.883 6.785 2.011 1.00 0.00 H new ATOM 0 HA VAL A 149 296.452 4.599 0.181 1.00 0.00 H new ATOM 0 HB VAL A 149 294.800 7.136 -0.184 1.00 0.00 H new ATOM 0 HG11 VAL A 149 293.884 6.004 -2.167 1.00 0.00 H new ATOM 0 HG12 VAL A 149 295.636 6.275 -2.315 1.00 0.00 H new ATOM 0 HG13 VAL A 149 295.017 4.655 -1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 149 292.864 5.623 0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 149 293.970 4.267 0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 149 293.872 5.631 1.517 1.00 0.00 H new ATOM 2319 N LEU A 150 298.279 5.573 -1.089 1.00 0.00 N ATOM 2320 CA LEU A 150 299.364 6.075 -1.910 1.00 0.00 C ATOM 2321 C LEU A 150 298.867 6.174 -3.330 1.00 0.00 C ATOM 2322 O LEU A 150 298.680 5.165 -4.010 1.00 0.00 O ATOM 2323 CB LEU A 150 300.579 5.153 -1.837 1.00 0.00 C ATOM 2324 CG LEU A 150 301.832 5.656 -2.561 1.00 0.00 C ATOM 2325 CD1 LEU A 150 302.409 6.873 -1.851 1.00 0.00 C ATOM 2326 CD2 LEU A 150 302.862 4.543 -2.640 1.00 0.00 C ATOM 0 H LEU A 150 298.253 4.557 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 150 299.676 7.054 -1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 150 300.827 4.990 -0.788 1.00 0.00 H new ATOM 0 HB3 LEU A 150 300.304 4.184 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 150 301.559 5.955 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 150 303.298 7.215 -2.380 1.00 0.00 H new ATOM 0 HD12 LEU A 150 301.667 7.671 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 150 302.676 6.605 -0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 150 303.751 4.906 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 150 303.131 4.224 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 150 302.444 3.699 -3.188 1.00 0.00 H new ATOM 2338 N CYS A 151 298.639 7.390 -3.761 1.00 0.00 N ATOM 2339 CA CYS A 151 298.109 7.615 -5.078 1.00 0.00 C ATOM 2340 C CYS A 151 298.581 8.930 -5.645 1.00 0.00 C ATOM 2341 O CYS A 151 299.365 9.660 -5.037 1.00 0.00 O ATOM 2342 CB CYS A 151 296.581 7.620 -5.003 1.00 0.00 C ATOM 2343 SG CYS A 151 295.925 8.778 -3.773 1.00 0.00 S ATOM 0 H CYS A 151 298.813 8.236 -3.218 1.00 0.00 H new ATOM 0 HA CYS A 151 298.461 6.817 -5.732 1.00 0.00 H new ATOM 0 HB2 CYS A 151 296.177 7.875 -5.983 1.00 0.00 H new ATOM 0 HB3 CYS A 151 296.233 6.615 -4.767 1.00 0.00 H new ATOM 0 HG CYS A 151 294.626 8.723 -3.774 1.00 0.00 H new ATOM 2349 N ALA A 152 298.077 9.206 -6.820 1.00 0.00 N ATOM 2350 CA ALA A 152 298.360 10.432 -7.521 1.00 0.00 C ATOM 2351 C ALA A 152 297.148 10.778 -8.349 1.00 0.00 C ATOM 2352 O ALA A 152 296.279 9.935 -8.560 1.00 0.00 O ATOM 2353 CB ALA A 152 299.606 10.319 -8.391 1.00 0.00 C ATOM 0 H ALA A 152 297.451 8.578 -7.323 1.00 0.00 H new ATOM 0 HA ALA A 152 298.568 11.223 -6.801 1.00 0.00 H new ATOM 0 HB1 ALA A 152 299.781 11.266 -8.901 1.00 0.00 H new ATOM 0 HB2 ALA A 152 300.466 10.079 -7.766 1.00 0.00 H new ATOM 0 HB3 ALA A 152 299.464 9.530 -9.130 1.00 0.00 H new ATOM 2359 N THR A 153 297.059 11.995 -8.808 1.00 0.00 N ATOM 2360 CA THR A 153 295.911 12.359 -9.593 1.00 0.00 C ATOM 2361 C THR A 153 295.830 11.506 -10.862 1.00 0.00 C ATOM 2362 O THR A 153 296.761 11.491 -11.670 1.00 0.00 O ATOM 2363 CB THR A 153 295.932 13.847 -9.941 1.00 0.00 C ATOM 2364 OG1 THR A 153 294.893 14.138 -10.873 1.00 0.00 O ATOM 2365 CG2 THR A 153 297.275 14.270 -10.508 1.00 0.00 C ATOM 0 H THR A 153 297.746 12.734 -8.659 1.00 0.00 H new ATOM 0 HA THR A 153 295.020 12.167 -8.994 1.00 0.00 H new ATOM 0 HB THR A 153 295.769 14.411 -9.023 1.00 0.00 H new ATOM 0 HG1 THR A 153 294.909 15.093 -11.093 1.00 0.00 H new ATOM 0 HG21 THR A 153 297.252 15.334 -10.743 1.00 0.00 H new ATOM 0 HG22 THR A 153 298.057 14.078 -9.773 1.00 0.00 H new ATOM 0 HG23 THR A 153 297.482 13.702 -11.415 1.00 0.00 H new ATOM 2373 N GLY A 154 294.716 10.776 -11.014 1.00 0.00 N ATOM 2374 CA GLY A 154 294.510 9.941 -12.195 1.00 0.00 C ATOM 2375 C GLY A 154 295.008 8.508 -12.062 1.00 0.00 C ATOM 2376 O GLY A 154 294.578 7.629 -12.817 1.00 0.00 O ATOM 0 H GLY A 154 293.953 10.750 -10.338 1.00 0.00 H new ATOM 0 HA2 GLY A 154 293.445 9.920 -12.426 1.00 0.00 H new ATOM 0 HA3 GLY A 154 295.011 10.407 -13.043 1.00 0.00 H new ATOM 2380 N LYS A 155 295.896 8.247 -11.117 1.00 0.00 N ATOM 2381 CA LYS A 155 296.440 6.900 -10.957 1.00 0.00 C ATOM 2382 C LYS A 155 296.683 6.565 -9.489 1.00 0.00 C ATOM 2383 O LYS A 155 297.386 7.285 -8.784 1.00 0.00 O ATOM 2384 CB LYS A 155 297.738 6.781 -11.766 1.00 0.00 C ATOM 2385 CG LYS A 155 298.405 5.416 -11.705 1.00 0.00 C ATOM 2386 CD LYS A 155 299.697 5.395 -12.520 1.00 0.00 C ATOM 2387 CE LYS A 155 299.439 5.563 -14.018 1.00 0.00 C ATOM 2388 NZ LYS A 155 298.776 4.361 -14.605 1.00 0.00 N ATOM 0 H LYS A 155 296.254 8.936 -10.456 1.00 0.00 H new ATOM 0 HA LYS A 155 295.711 6.181 -11.332 1.00 0.00 H new ATOM 0 HB2 LYS A 155 297.523 7.018 -12.808 1.00 0.00 H new ATOM 0 HB3 LYS A 155 298.443 7.531 -11.407 1.00 0.00 H new ATOM 0 HG2 LYS A 155 298.622 5.161 -10.668 1.00 0.00 H new ATOM 0 HG3 LYS A 155 297.721 4.657 -12.084 1.00 0.00 H new ATOM 0 HD2 LYS A 155 300.355 6.193 -12.175 1.00 0.00 H new ATOM 0 HD3 LYS A 155 300.219 4.454 -12.346 1.00 0.00 H new ATOM 0 HE2 LYS A 155 298.813 6.440 -14.183 1.00 0.00 H new ATOM 0 HE3 LYS A 155 300.383 5.744 -14.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 298.318 4.621 -15.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 299.488 3.623 -14.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 298.060 4.001 -13.942 1.00 0.00 H new ATOM 2402 N ILE A 156 296.090 5.464 -9.045 1.00 0.00 N ATOM 2403 CA ILE A 156 296.242 5.005 -7.674 1.00 0.00 C ATOM 2404 C ILE A 156 297.253 3.866 -7.633 1.00 0.00 C ATOM 2405 O ILE A 156 297.219 2.962 -8.479 1.00 0.00 O ATOM 2406 CB ILE A 156 294.887 4.553 -7.095 1.00 0.00 C ATOM 2407 CG1 ILE A 156 293.931 5.744 -7.084 1.00 0.00 C ATOM 2408 CG2 ILE A 156 295.052 3.983 -5.697 1.00 0.00 C ATOM 2409 CD1 ILE A 156 292.531 5.410 -6.620 1.00 0.00 C ATOM 0 H ILE A 156 295.495 4.869 -9.622 1.00 0.00 H new ATOM 0 HA ILE A 156 296.606 5.829 -7.060 1.00 0.00 H new ATOM 0 HB ILE A 156 294.476 3.761 -7.721 1.00 0.00 H new ATOM 0 HG12 ILE A 156 294.341 6.519 -6.437 1.00 0.00 H new ATOM 0 HG13 ILE A 156 293.879 6.163 -8.089 1.00 0.00 H new ATOM 0 HG21 ILE A 156 294.080 3.672 -5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 156 295.720 3.123 -5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 156 295.474 4.744 -5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 156 291.916 6.310 -6.642 1.00 0.00 H new ATOM 0 HD12 ILE A 156 292.098 4.659 -7.281 1.00 0.00 H new ATOM 0 HD13 ILE A 156 292.568 5.020 -5.603 1.00 0.00 H new ATOM 2421 N PHE A 157 298.162 3.906 -6.668 1.00 0.00 N ATOM 2422 CA PHE A 157 299.196 2.885 -6.591 1.00 0.00 C ATOM 2423 C PHE A 157 298.933 1.848 -5.511 1.00 0.00 C ATOM 2424 O PHE A 157 298.630 0.693 -5.816 1.00 0.00 O ATOM 2425 CB PHE A 157 300.559 3.533 -6.370 1.00 0.00 C ATOM 2426 CG PHE A 157 300.938 4.480 -7.473 1.00 0.00 C ATOM 2427 CD1 PHE A 157 301.456 4.000 -8.666 1.00 0.00 C ATOM 2428 CD2 PHE A 157 300.770 5.851 -7.325 1.00 0.00 C ATOM 2429 CE1 PHE A 157 301.794 4.864 -9.692 1.00 0.00 C ATOM 2430 CE2 PHE A 157 301.104 6.720 -8.349 1.00 0.00 C ATOM 2431 CZ PHE A 157 301.619 6.226 -9.533 1.00 0.00 C ATOM 0 H PHE A 157 298.205 4.620 -5.941 1.00 0.00 H new ATOM 0 HA PHE A 157 299.184 2.357 -7.545 1.00 0.00 H new ATOM 0 HB2 PHE A 157 300.551 4.071 -5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 157 301.318 2.755 -6.289 1.00 0.00 H new ATOM 0 HD1 PHE A 157 301.598 2.937 -8.796 1.00 0.00 H new ATOM 0 HD2 PHE A 157 300.374 6.243 -6.400 1.00 0.00 H new ATOM 0 HE1 PHE A 157 302.194 4.475 -10.617 1.00 0.00 H new ATOM 0 HE2 PHE A 157 300.962 7.783 -8.223 1.00 0.00 H new ATOM 0 HZ PHE A 157 301.884 6.903 -10.332 1.00 0.00 H new ATOM 2441 N GLY A 158 299.068 2.238 -4.256 1.00 0.00 N ATOM 2442 CA GLY A 158 298.865 1.281 -3.189 1.00 0.00 C ATOM 2443 C GLY A 158 298.403 1.879 -1.886 1.00 0.00 C ATOM 2444 O GLY A 158 298.008 3.043 -1.812 1.00 0.00 O ATOM 0 H GLY A 158 299.310 3.183 -3.958 1.00 0.00 H new ATOM 0 HA2 GLY A 158 298.131 0.544 -3.515 1.00 0.00 H new ATOM 0 HA3 GLY A 158 299.799 0.746 -3.017 1.00 0.00 H new ATOM 2448 N ILE A 159 298.434 1.049 -0.856 1.00 0.00 N ATOM 2449 CA ILE A 159 298.051 1.470 0.475 1.00 0.00 C ATOM 2450 C ILE A 159 299.233 1.306 1.418 1.00 0.00 C ATOM 2451 O ILE A 159 299.995 0.347 1.315 1.00 0.00 O ATOM 2452 CB ILE A 159 296.839 0.684 1.024 1.00 0.00 C ATOM 2453 CG1 ILE A 159 297.077 -0.828 0.974 1.00 0.00 C ATOM 2454 CG2 ILE A 159 295.582 1.052 0.255 1.00 0.00 C ATOM 2455 CD1 ILE A 159 295.940 -1.635 1.571 1.00 0.00 C ATOM 0 H ILE A 159 298.723 0.073 -0.921 1.00 0.00 H new ATOM 0 HA ILE A 159 297.754 2.517 0.411 1.00 0.00 H new ATOM 0 HB ILE A 159 296.708 0.961 2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 159 297.223 -1.132 -0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 159 297.998 -1.062 1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 159 294.736 0.491 0.652 1.00 0.00 H new ATOM 0 HG22 ILE A 159 295.391 2.120 0.360 1.00 0.00 H new ATOM 0 HG23 ILE A 159 295.716 0.809 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 159 296.173 -2.698 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 159 295.808 -1.358 2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 159 295.021 -1.430 1.022 1.00 0.00 H new ATOM 2467 N HIS A 160 299.401 2.259 2.315 1.00 0.00 N ATOM 2468 CA HIS A 160 300.499 2.209 3.265 1.00 0.00 C ATOM 2469 C HIS A 160 300.365 0.963 4.122 1.00 0.00 C ATOM 2470 O HIS A 160 299.360 0.772 4.802 1.00 0.00 O ATOM 2471 CB HIS A 160 300.499 3.473 4.120 1.00 0.00 C ATOM 2472 CG HIS A 160 301.757 3.688 4.903 1.00 0.00 C ATOM 2473 ND1 HIS A 160 302.631 4.698 4.586 1.00 0.00 N ATOM 2474 CD2 HIS A 160 302.227 3.015 5.980 1.00 0.00 C ATOM 2475 CE1 HIS A 160 303.608 4.620 5.471 1.00 0.00 C ATOM 2476 NE2 HIS A 160 303.403 3.619 6.338 1.00 0.00 N ATOM 0 H HIS A 160 298.795 3.074 2.407 1.00 0.00 H new ATOM 0 HA HIS A 160 301.450 2.162 2.734 1.00 0.00 H new ATOM 0 HB2 HIS A 160 300.336 4.335 3.473 1.00 0.00 H new ATOM 0 HB3 HIS A 160 299.658 3.430 4.812 1.00 0.00 H new ATOM 0 HD2 HIS A 160 301.764 2.167 6.463 1.00 0.00 H new ATOM 0 HE1 HIS A 160 304.463 5.279 5.493 1.00 0.00 H new ATOM 0 HE2 HIS A 160 304.008 3.357 7.116 1.00 0.00 H new ATOM 2484 N VAL A 161 301.370 0.105 4.076 1.00 0.00 N ATOM 2485 CA VAL A 161 301.326 -1.141 4.819 1.00 0.00 C ATOM 2486 C VAL A 161 302.421 -1.203 5.864 1.00 0.00 C ATOM 2487 O VAL A 161 302.270 -1.862 6.893 1.00 0.00 O ATOM 2488 CB VAL A 161 301.428 -2.337 3.858 1.00 0.00 C ATOM 2489 CG1 VAL A 161 301.582 -3.649 4.620 1.00 0.00 C ATOM 2490 CG2 VAL A 161 300.202 -2.359 2.961 1.00 0.00 C ATOM 0 H VAL A 161 302.222 0.248 3.534 1.00 0.00 H new ATOM 0 HA VAL A 161 300.370 -1.187 5.341 1.00 0.00 H new ATOM 0 HB VAL A 161 302.320 -2.225 3.241 1.00 0.00 H new ATOM 0 HG11 VAL A 161 301.651 -4.475 3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 161 302.487 -3.614 5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 161 300.718 -3.798 5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 161 300.267 -3.205 2.276 1.00 0.00 H new ATOM 0 HG22 VAL A 161 299.305 -2.456 3.573 1.00 0.00 H new ATOM 0 HG23 VAL A 161 300.153 -1.432 2.389 1.00 0.00 H new ATOM 2500 N GLY A 162 303.521 -0.517 5.600 1.00 0.00 N ATOM 2501 CA GLY A 162 304.610 -0.498 6.546 1.00 0.00 C ATOM 2502 C GLY A 162 305.735 0.423 6.144 1.00 0.00 C ATOM 2503 O GLY A 162 305.535 1.414 5.440 1.00 0.00 O ATOM 0 H GLY A 162 303.677 0.025 4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 162 304.230 -0.192 7.521 1.00 0.00 H new ATOM 0 HA3 GLY A 162 305.001 -1.509 6.660 1.00 0.00 H new ATOM 2507 N GLY A 163 306.917 0.065 6.584 1.00 0.00 N ATOM 2508 CA GLY A 163 308.086 0.847 6.288 1.00 0.00 C ATOM 2509 C GLY A 163 309.317 0.214 6.869 1.00 0.00 C ATOM 2510 O GLY A 163 309.232 -0.636 7.753 1.00 0.00 O ATOM 0 H GLY A 163 307.092 -0.766 7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 163 308.198 0.946 5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 163 307.966 1.853 6.689 1.00 0.00 H new ATOM 2514 N ASN A 164 310.463 0.600 6.363 1.00 0.00 N ATOM 2515 CA ASN A 164 311.703 0.063 6.861 1.00 0.00 C ATOM 2516 C ASN A 164 312.706 1.187 7.051 1.00 0.00 C ATOM 2517 O ASN A 164 313.212 1.759 6.081 1.00 0.00 O ATOM 2518 CB ASN A 164 312.238 -1.002 5.907 1.00 0.00 C ATOM 2519 CG ASN A 164 313.630 -1.452 6.280 1.00 0.00 C ATOM 2520 OD1 ASN A 164 314.621 -0.869 5.841 1.00 0.00 O ATOM 2521 ND2 ASN A 164 313.717 -2.491 7.107 1.00 0.00 N ATOM 0 H ASN A 164 310.562 1.281 5.610 1.00 0.00 H new ATOM 0 HA ASN A 164 311.532 -0.412 7.827 1.00 0.00 H new ATOM 0 HB2 ASN A 164 311.567 -1.861 5.910 1.00 0.00 H new ATOM 0 HB3 ASN A 164 312.245 -0.607 4.891 1.00 0.00 H new ATOM 0 HD21 ASN A 164 314.632 -2.834 7.401 1.00 0.00 H new ATOM 0 HD22 ASN A 164 312.869 -2.945 7.447 1.00 0.00 H new ATOM 2528 N GLY A 165 312.970 1.516 8.306 1.00 0.00 N ATOM 2529 CA GLY A 165 313.901 2.584 8.611 1.00 0.00 C ATOM 2530 C GLY A 165 313.361 3.956 8.256 1.00 0.00 C ATOM 2531 O GLY A 165 312.431 4.453 8.888 1.00 0.00 O ATOM 0 H GLY A 165 312.556 1.062 9.120 1.00 0.00 H new ATOM 0 HA2 GLY A 165 314.141 2.557 9.674 1.00 0.00 H new ATOM 0 HA3 GLY A 165 314.832 2.414 8.069 1.00 0.00 H new ATOM 2535 N ARG A 166 313.944 4.561 7.230 1.00 0.00 N ATOM 2536 CA ARG A 166 313.531 5.884 6.781 1.00 0.00 C ATOM 2537 C ARG A 166 312.904 5.788 5.403 1.00 0.00 C ATOM 2538 O ARG A 166 312.893 6.739 4.617 1.00 0.00 O ATOM 2539 CB ARG A 166 314.732 6.827 6.788 1.00 0.00 C ATOM 2540 CG ARG A 166 315.291 7.018 8.189 1.00 0.00 C ATOM 2541 CD ARG A 166 316.701 7.590 8.183 1.00 0.00 C ATOM 2542 NE ARG A 166 316.772 8.890 7.522 1.00 0.00 N ATOM 2543 CZ ARG A 166 317.845 9.665 7.548 1.00 0.00 C ATOM 2544 NH1 ARG A 166 318.877 9.334 8.294 1.00 0.00 N ATOM 2545 NH2 ARG A 166 317.877 10.783 6.838 1.00 0.00 N ATOM 0 H ARG A 166 314.708 4.154 6.691 1.00 0.00 H new ATOM 0 HA ARG A 166 312.781 6.288 7.461 1.00 0.00 H new ATOM 0 HB2 ARG A 166 315.510 6.429 6.137 1.00 0.00 H new ATOM 0 HB3 ARG A 166 314.438 7.794 6.379 1.00 0.00 H new ATOM 0 HG2 ARG A 166 314.635 7.684 8.750 1.00 0.00 H new ATOM 0 HG3 ARG A 166 315.294 6.060 8.709 1.00 0.00 H new ATOM 0 HD2 ARG A 166 317.055 7.688 9.209 1.00 0.00 H new ATOM 0 HD3 ARG A 166 317.371 6.893 7.680 1.00 0.00 H new ATOM 0 HE ARG A 166 315.951 9.218 7.013 1.00 0.00 H new ATOM 0 HH11 ARG A 166 318.850 8.481 8.852 1.00 0.00 H new ATOM 0 HH12 ARG A 166 319.704 9.931 8.314 1.00 0.00 H new ATOM 0 HH21 ARG A 166 317.073 11.049 6.269 1.00 0.00 H new ATOM 0 HH22 ARG A 166 318.705 11.378 6.860 1.00 0.00 H new ATOM 2559 N GLN A 167 312.377 4.607 5.139 1.00 0.00 N ATOM 2560 CA GLN A 167 311.706 4.308 3.891 1.00 0.00 C ATOM 2561 C GLN A 167 310.322 3.766 4.180 1.00 0.00 C ATOM 2562 O GLN A 167 310.143 2.938 5.072 1.00 0.00 O ATOM 2563 CB GLN A 167 312.480 3.273 3.077 1.00 0.00 C ATOM 2564 CG GLN A 167 313.825 3.757 2.575 1.00 0.00 C ATOM 2565 CD GLN A 167 314.614 2.642 1.911 1.00 0.00 C ATOM 2566 OE1 GLN A 167 314.035 1.677 1.418 1.00 0.00 O ATOM 2567 NE2 GLN A 167 315.934 2.761 1.909 1.00 0.00 N ATOM 0 H GLN A 167 312.404 3.823 5.791 1.00 0.00 H new ATOM 0 HA GLN A 167 311.644 5.230 3.313 1.00 0.00 H new ATOM 0 HB2 GLN A 167 312.632 2.385 3.690 1.00 0.00 H new ATOM 0 HB3 GLN A 167 311.873 2.971 2.223 1.00 0.00 H new ATOM 0 HG2 GLN A 167 313.677 4.570 1.864 1.00 0.00 H new ATOM 0 HG3 GLN A 167 314.399 4.162 3.408 1.00 0.00 H new ATOM 0 HE21 GLN A 167 316.373 3.580 2.330 1.00 0.00 H new ATOM 0 HE22 GLN A 167 316.511 2.034 1.486 1.00 0.00 H new ATOM 2576 N GLY A 168 309.340 4.234 3.445 1.00 0.00 N ATOM 2577 CA GLY A 168 308.004 3.739 3.652 1.00 0.00 C ATOM 2578 C GLY A 168 307.711 2.608 2.696 1.00 0.00 C ATOM 2579 O GLY A 168 308.243 2.576 1.587 1.00 0.00 O ATOM 0 H GLY A 168 309.438 4.940 2.716 1.00 0.00 H new ATOM 0 HA2 GLY A 168 307.892 3.394 4.680 1.00 0.00 H new ATOM 0 HA3 GLY A 168 307.284 4.544 3.506 1.00 0.00 H new ATOM 2583 N PHE A 169 306.893 1.661 3.105 1.00 0.00 N ATOM 2584 CA PHE A 169 306.588 0.558 2.223 1.00 0.00 C ATOM 2585 C PHE A 169 305.100 0.358 2.111 1.00 0.00 C ATOM 2586 O PHE A 169 304.401 0.201 3.105 1.00 0.00 O ATOM 2587 CB PHE A 169 307.301 -0.701 2.680 1.00 0.00 C ATOM 2588 CG PHE A 169 308.748 -0.712 2.258 1.00 0.00 C ATOM 2589 CD1 PHE A 169 309.722 -0.109 3.044 1.00 0.00 C ATOM 2590 CD2 PHE A 169 309.130 -1.306 1.066 1.00 0.00 C ATOM 2591 CE1 PHE A 169 311.048 -0.101 2.644 1.00 0.00 C ATOM 2592 CE2 PHE A 169 310.454 -1.305 0.661 1.00 0.00 C ATOM 2593 CZ PHE A 169 311.416 -0.701 1.449 1.00 0.00 C ATOM 0 H PHE A 169 306.439 1.632 4.018 1.00 0.00 H new ATOM 0 HA PHE A 169 306.955 0.796 1.224 1.00 0.00 H new ATOM 0 HB2 PHE A 169 307.239 -0.780 3.765 1.00 0.00 H new ATOM 0 HB3 PHE A 169 306.796 -1.574 2.267 1.00 0.00 H new ATOM 0 HD1 PHE A 169 309.442 0.358 3.977 1.00 0.00 H new ATOM 0 HD2 PHE A 169 308.384 -1.777 0.443 1.00 0.00 H new ATOM 0 HE1 PHE A 169 311.796 0.373 3.263 1.00 0.00 H new ATOM 0 HE2 PHE A 169 310.735 -1.776 -0.270 1.00 0.00 H new ATOM 0 HZ PHE A 169 312.449 -0.696 1.135 1.00 0.00 H new ATOM 2603 N SER A 170 304.639 0.410 0.873 1.00 0.00 N ATOM 2604 CA SER A 170 303.232 0.263 0.542 1.00 0.00 C ATOM 2605 C SER A 170 303.010 -0.984 -0.298 1.00 0.00 C ATOM 2606 O SER A 170 303.926 -1.457 -0.972 1.00 0.00 O ATOM 2607 CB SER A 170 302.779 1.489 -0.263 1.00 0.00 C ATOM 2608 OG SER A 170 301.453 1.355 -0.746 1.00 0.00 O ATOM 0 H SER A 170 305.238 0.557 0.060 1.00 0.00 H new ATOM 0 HA SER A 170 302.659 0.177 1.465 1.00 0.00 H new ATOM 0 HB2 SER A 170 302.847 2.378 0.364 1.00 0.00 H new ATOM 0 HB3 SER A 170 303.456 1.639 -1.104 1.00 0.00 H new ATOM 0 HG SER A 170 301.206 2.158 -1.251 1.00 0.00 H new ATOM 2614 N ALA A 171 301.800 -1.520 -0.257 1.00 0.00 N ATOM 2615 CA ALA A 171 301.473 -2.680 -1.069 1.00 0.00 C ATOM 2616 C ALA A 171 300.763 -2.191 -2.324 1.00 0.00 C ATOM 2617 O ALA A 171 299.753 -1.492 -2.253 1.00 0.00 O ATOM 2618 CB ALA A 171 300.647 -3.705 -0.298 1.00 0.00 C ATOM 0 H ALA A 171 301.036 -1.174 0.324 1.00 0.00 H new ATOM 0 HA ALA A 171 302.387 -3.203 -1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 171 300.426 -4.555 -0.944 1.00 0.00 H new ATOM 0 HB2 ALA A 171 301.210 -4.047 0.571 1.00 0.00 H new ATOM 0 HB3 ALA A 171 299.714 -3.247 0.031 1.00 0.00 H new ATOM 2624 N GLN A 172 301.299 -2.546 -3.478 1.00 0.00 N ATOM 2625 CA GLN A 172 300.757 -2.061 -4.737 1.00 0.00 C ATOM 2626 C GLN A 172 299.424 -2.681 -5.116 1.00 0.00 C ATOM 2627 O GLN A 172 299.280 -3.904 -5.201 1.00 0.00 O ATOM 2628 CB GLN A 172 301.755 -2.298 -5.857 1.00 0.00 C ATOM 2629 CG GLN A 172 301.259 -1.866 -7.228 1.00 0.00 C ATOM 2630 CD GLN A 172 301.038 -0.370 -7.329 1.00 0.00 C ATOM 2631 OE1 GLN A 172 301.702 0.414 -6.651 1.00 0.00 O ATOM 2632 NE2 GLN A 172 300.112 0.035 -8.192 1.00 0.00 N ATOM 0 H GLN A 172 302.105 -3.165 -3.571 1.00 0.00 H new ATOM 0 HA GLN A 172 300.577 -0.996 -4.593 1.00 0.00 H new ATOM 0 HB2 GLN A 172 302.676 -1.761 -5.629 1.00 0.00 H new ATOM 0 HB3 GLN A 172 302.004 -3.359 -5.890 1.00 0.00 H new ATOM 0 HG2 GLN A 172 301.981 -2.174 -7.984 1.00 0.00 H new ATOM 0 HG3 GLN A 172 300.325 -2.382 -7.451 1.00 0.00 H new ATOM 0 HE21 GLN A 172 299.585 -0.650 -8.734 1.00 0.00 H new ATOM 0 HE22 GLN A 172 299.928 1.031 -8.313 1.00 0.00 H new ATOM 2641 N LEU A 173 298.448 -1.812 -5.350 1.00 0.00 N ATOM 2642 CA LEU A 173 297.149 -2.247 -5.805 1.00 0.00 C ATOM 2643 C LEU A 173 297.177 -2.291 -7.326 1.00 0.00 C ATOM 2644 O LEU A 173 296.791 -1.326 -7.979 1.00 0.00 O ATOM 2645 CB LEU A 173 296.025 -1.292 -5.380 1.00 0.00 C ATOM 2646 CG LEU A 173 295.403 -1.539 -4.004 1.00 0.00 C ATOM 2647 CD1 LEU A 173 296.424 -1.326 -2.902 1.00 0.00 C ATOM 2648 CD2 LEU A 173 294.207 -0.620 -3.811 1.00 0.00 C ATOM 0 H LEU A 173 298.539 -0.803 -5.230 1.00 0.00 H new ATOM 0 HA LEU A 173 296.946 -3.222 -5.361 1.00 0.00 H new ATOM 0 HB2 LEU A 173 296.416 -0.275 -5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 173 295.233 -1.344 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 173 295.068 -2.575 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 173 295.958 -1.508 -1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 173 297.256 -2.016 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 173 296.793 -0.301 -2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 173 293.766 -0.798 -2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 173 294.531 0.418 -3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 173 293.465 -0.821 -4.584 1.00 0.00 H new ATOM 2660 N LYS A 174 297.662 -3.387 -7.896 1.00 0.00 N ATOM 2661 CA LYS A 174 297.704 -3.515 -9.345 1.00 0.00 C ATOM 2662 C LYS A 174 296.294 -3.874 -9.817 1.00 0.00 C ATOM 2663 O LYS A 174 295.646 -4.740 -9.238 1.00 0.00 O ATOM 2664 CB LYS A 174 298.745 -4.565 -9.764 1.00 0.00 C ATOM 2665 CG LYS A 174 300.186 -4.111 -9.540 1.00 0.00 C ATOM 2666 CD LYS A 174 301.174 -5.219 -9.904 1.00 0.00 C ATOM 2667 CE LYS A 174 302.629 -4.802 -9.697 1.00 0.00 C ATOM 2668 NZ LYS A 174 303.077 -3.833 -10.724 1.00 0.00 N ATOM 0 H LYS A 174 298.027 -4.190 -7.384 1.00 0.00 H new ATOM 0 HA LYS A 174 298.012 -2.580 -9.812 1.00 0.00 H new ATOM 0 HB2 LYS A 174 298.570 -5.484 -9.204 1.00 0.00 H new ATOM 0 HB3 LYS A 174 298.606 -4.803 -10.819 1.00 0.00 H new ATOM 0 HG2 LYS A 174 300.390 -3.226 -10.142 1.00 0.00 H new ATOM 0 HG3 LYS A 174 300.323 -3.825 -8.497 1.00 0.00 H new ATOM 0 HD2 LYS A 174 300.963 -6.101 -9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 174 301.027 -5.504 -10.946 1.00 0.00 H new ATOM 0 HE2 LYS A 174 302.743 -4.360 -8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 174 303.268 -5.685 -9.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 303.631 -3.078 -10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 303.668 -4.321 -11.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 302.248 -3.419 -11.196 1.00 0.00 H new ATOM 2682 N LYS A 175 295.803 -3.188 -10.843 1.00 0.00 N ATOM 2683 CA LYS A 175 294.439 -3.409 -11.321 1.00 0.00 C ATOM 2684 C LYS A 175 294.136 -4.887 -11.607 1.00 0.00 C ATOM 2685 O LYS A 175 293.002 -5.338 -11.449 1.00 0.00 O ATOM 2686 CB LYS A 175 294.167 -2.574 -12.577 1.00 0.00 C ATOM 2687 CG LYS A 175 292.706 -2.622 -13.020 1.00 0.00 C ATOM 2688 CD LYS A 175 292.400 -1.681 -14.185 1.00 0.00 C ATOM 2689 CE LYS A 175 292.915 -2.205 -15.523 1.00 0.00 C ATOM 2690 NZ LYS A 175 294.361 -1.908 -15.716 1.00 0.00 N ATOM 0 H LYS A 175 296.323 -2.478 -11.358 1.00 0.00 H new ATOM 0 HA LYS A 175 293.777 -3.093 -10.515 1.00 0.00 H new ATOM 0 HB2 LYS A 175 294.449 -1.539 -12.387 1.00 0.00 H new ATOM 0 HB3 LYS A 175 294.799 -2.933 -13.389 1.00 0.00 H new ATOM 0 HG2 LYS A 175 292.454 -3.642 -13.309 1.00 0.00 H new ATOM 0 HG3 LYS A 175 292.068 -2.363 -12.175 1.00 0.00 H new ATOM 0 HD2 LYS A 175 291.322 -1.530 -14.250 1.00 0.00 H new ATOM 0 HD3 LYS A 175 292.847 -0.707 -13.986 1.00 0.00 H new ATOM 0 HE2 LYS A 175 292.755 -3.282 -15.577 1.00 0.00 H new ATOM 0 HE3 LYS A 175 292.341 -1.757 -16.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 294.556 -1.777 -16.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 294.609 -1.039 -15.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 294.929 -2.700 -15.353 1.00 0.00 H new ATOM 2704 N GLN A 176 295.148 -5.645 -12.010 1.00 0.00 N ATOM 2705 CA GLN A 176 294.969 -7.059 -12.347 1.00 0.00 C ATOM 2706 C GLN A 176 294.296 -7.879 -11.235 1.00 0.00 C ATOM 2707 O GLN A 176 293.627 -8.878 -11.521 1.00 0.00 O ATOM 2708 CB GLN A 176 296.315 -7.676 -12.708 1.00 0.00 C ATOM 2709 CG GLN A 176 297.001 -6.992 -13.879 1.00 0.00 C ATOM 2710 CD GLN A 176 296.154 -6.998 -15.139 1.00 0.00 C ATOM 2711 OE1 GLN A 176 295.360 -6.082 -15.369 1.00 0.00 O ATOM 2712 NE2 GLN A 176 296.311 -8.034 -15.959 1.00 0.00 N ATOM 0 H GLN A 176 296.105 -5.307 -12.113 1.00 0.00 H new ATOM 0 HA GLN A 176 294.293 -7.091 -13.201 1.00 0.00 H new ATOM 0 HB2 GLN A 176 296.970 -7.633 -11.838 1.00 0.00 H new ATOM 0 HB3 GLN A 176 296.170 -8.730 -12.947 1.00 0.00 H new ATOM 0 HG2 GLN A 176 297.234 -5.962 -13.607 1.00 0.00 H new ATOM 0 HG3 GLN A 176 297.949 -7.490 -14.081 1.00 0.00 H new ATOM 0 HE21 GLN A 176 296.979 -8.769 -15.729 1.00 0.00 H new ATOM 0 HE22 GLN A 176 295.763 -8.093 -16.817 1.00 0.00 H new ATOM 2721 N TYR A 177 294.478 -7.495 -9.970 1.00 0.00 N ATOM 2722 CA TYR A 177 293.859 -8.242 -8.872 1.00 0.00 C ATOM 2723 C TYR A 177 292.358 -8.013 -8.824 1.00 0.00 C ATOM 2724 O TYR A 177 291.593 -8.889 -8.416 1.00 0.00 O ATOM 2725 CB TYR A 177 294.405 -7.825 -7.510 1.00 0.00 C ATOM 2726 CG TYR A 177 295.902 -7.675 -7.414 1.00 0.00 C ATOM 2727 CD1 TYR A 177 296.766 -8.641 -7.908 1.00 0.00 C ATOM 2728 CD2 TYR A 177 296.447 -6.566 -6.782 1.00 0.00 C ATOM 2729 CE1 TYR A 177 298.137 -8.503 -7.777 1.00 0.00 C ATOM 2730 CE2 TYR A 177 297.814 -6.414 -6.652 1.00 0.00 C ATOM 2731 CZ TYR A 177 298.658 -7.390 -7.148 1.00 0.00 C ATOM 2732 OH TYR A 177 300.026 -7.254 -7.016 1.00 0.00 O ATOM 0 H TYR A 177 295.035 -6.690 -9.684 1.00 0.00 H new ATOM 0 HA TYR A 177 294.092 -9.289 -9.068 1.00 0.00 H new ATOM 0 HB2 TYR A 177 293.946 -6.876 -7.232 1.00 0.00 H new ATOM 0 HB3 TYR A 177 294.086 -8.561 -6.772 1.00 0.00 H new ATOM 0 HD1 TYR A 177 296.363 -9.513 -8.402 1.00 0.00 H new ATOM 0 HD2 TYR A 177 295.790 -5.807 -6.384 1.00 0.00 H new ATOM 0 HE1 TYR A 177 298.797 -9.264 -8.166 1.00 0.00 H new ATOM 0 HE2 TYR A 177 298.220 -5.539 -6.166 1.00 0.00 H new ATOM 0 HH TYR A 177 300.228 -6.415 -6.551 1.00 0.00 H new ATOM 2742 N PHE A 178 291.947 -6.821 -9.215 1.00 0.00 N ATOM 2743 CA PHE A 178 290.549 -6.437 -9.171 1.00 0.00 C ATOM 2744 C PHE A 178 289.802 -6.825 -10.449 1.00 0.00 C ATOM 2745 O PHE A 178 288.571 -6.812 -10.482 1.00 0.00 O ATOM 2746 CB PHE A 178 290.461 -4.937 -8.895 1.00 0.00 C ATOM 2747 CG PHE A 178 291.125 -4.549 -7.594 1.00 0.00 C ATOM 2748 CD1 PHE A 178 290.471 -4.736 -6.383 1.00 0.00 C ATOM 2749 CD2 PHE A 178 292.410 -4.019 -7.578 1.00 0.00 C ATOM 2750 CE1 PHE A 178 291.083 -4.401 -5.187 1.00 0.00 C ATOM 2751 CE2 PHE A 178 293.024 -3.680 -6.383 1.00 0.00 C ATOM 2752 CZ PHE A 178 292.360 -3.872 -5.188 1.00 0.00 C ATOM 0 H PHE A 178 292.569 -6.095 -9.570 1.00 0.00 H new ATOM 0 HA PHE A 178 290.057 -6.982 -8.365 1.00 0.00 H new ATOM 0 HB2 PHE A 178 290.929 -4.392 -9.715 1.00 0.00 H new ATOM 0 HB3 PHE A 178 289.414 -4.636 -8.869 1.00 0.00 H new ATOM 0 HD1 PHE A 178 289.473 -5.148 -6.374 1.00 0.00 H new ATOM 0 HD2 PHE A 178 292.937 -3.870 -8.509 1.00 0.00 H new ATOM 0 HE1 PHE A 178 290.562 -4.553 -4.253 1.00 0.00 H new ATOM 0 HE2 PHE A 178 294.021 -3.266 -6.386 1.00 0.00 H new ATOM 0 HZ PHE A 178 292.837 -3.609 -4.256 1.00 0.00 H new ATOM 2762 N VAL A 179 290.540 -7.178 -11.498 1.00 0.00 N ATOM 2763 CA VAL A 179 289.921 -7.597 -12.742 1.00 0.00 C ATOM 2764 C VAL A 179 289.203 -8.924 -12.517 1.00 0.00 C ATOM 2765 O VAL A 179 288.423 -9.375 -13.357 1.00 0.00 O ATOM 2766 CB VAL A 179 290.965 -7.726 -13.872 1.00 0.00 C ATOM 2767 CG1 VAL A 179 290.317 -8.153 -15.182 1.00 0.00 C ATOM 2768 CG2 VAL A 179 291.693 -6.403 -14.046 1.00 0.00 C ATOM 0 H VAL A 179 291.560 -7.181 -11.507 1.00 0.00 H new ATOM 0 HA VAL A 179 289.201 -6.840 -13.053 1.00 0.00 H new ATOM 0 HB VAL A 179 291.680 -8.500 -13.593 1.00 0.00 H new ATOM 0 HG11 VAL A 179 291.080 -8.234 -15.956 1.00 0.00 H new ATOM 0 HG12 VAL A 179 289.831 -9.119 -15.049 1.00 0.00 H new ATOM 0 HG13 VAL A 179 289.576 -7.412 -15.480 1.00 0.00 H new ATOM 0 HG21 VAL A 179 292.430 -6.495 -14.844 1.00 0.00 H new ATOM 0 HG22 VAL A 179 290.975 -5.624 -14.303 1.00 0.00 H new ATOM 0 HG23 VAL A 179 292.197 -6.140 -13.116 1.00 0.00 H new ATOM 2778 N GLU A 180 289.482 -9.536 -11.354 1.00 0.00 N ATOM 2779 CA GLU A 180 288.851 -10.796 -10.957 1.00 0.00 C ATOM 2780 C GLU A 180 287.393 -10.561 -10.600 1.00 0.00 C ATOM 2781 O GLU A 180 286.566 -11.472 -10.657 1.00 0.00 O ATOM 2782 CB GLU A 180 289.546 -11.393 -9.724 1.00 0.00 C ATOM 2783 CG GLU A 180 291.028 -11.657 -9.901 1.00 0.00 C ATOM 2784 CD GLU A 180 291.313 -12.782 -10.876 1.00 0.00 C ATOM 2785 OE1 GLU A 180 291.264 -13.958 -10.458 1.00 0.00 O ATOM 2786 OE2 GLU A 180 291.573 -12.492 -12.059 1.00 0.00 O ATOM 0 H GLU A 180 290.146 -9.171 -10.671 1.00 0.00 H new ATOM 0 HA GLU A 180 288.935 -11.484 -11.798 1.00 0.00 H new ATOM 0 HB2 GLU A 180 289.409 -10.714 -8.882 1.00 0.00 H new ATOM 0 HB3 GLU A 180 289.052 -12.329 -9.463 1.00 0.00 H new ATOM 0 HG2 GLU A 180 291.515 -10.747 -10.251 1.00 0.00 H new ATOM 0 HG3 GLU A 180 291.467 -11.901 -8.934 1.00 0.00 H new ATOM 2793 N LYS A 181 287.093 -9.330 -10.213 1.00 0.00 N ATOM 2794 CA LYS A 181 285.744 -8.964 -9.811 1.00 0.00 C ATOM 2795 C LYS A 181 285.080 -8.023 -10.796 1.00 0.00 C ATOM 2796 O LYS A 181 285.709 -7.499 -11.714 1.00 0.00 O ATOM 2797 CB LYS A 181 285.759 -8.295 -8.441 1.00 0.00 C ATOM 2798 CG LYS A 181 285.962 -9.261 -7.287 1.00 0.00 C ATOM 2799 CD LYS A 181 285.794 -8.574 -5.936 1.00 0.00 C ATOM 2800 CE LYS A 181 285.615 -9.590 -4.819 1.00 0.00 C ATOM 2801 NZ LYS A 181 284.416 -10.441 -5.028 1.00 0.00 N ATOM 0 H LYS A 181 287.768 -8.566 -10.169 1.00 0.00 H new ATOM 0 HA LYS A 181 285.171 -9.891 -9.779 1.00 0.00 H new ATOM 0 HB2 LYS A 181 286.553 -7.548 -8.421 1.00 0.00 H new ATOM 0 HB3 LYS A 181 284.818 -7.764 -8.296 1.00 0.00 H new ATOM 0 HG2 LYS A 181 285.248 -10.080 -7.369 1.00 0.00 H new ATOM 0 HG3 LYS A 181 286.958 -9.699 -7.351 1.00 0.00 H new ATOM 0 HD2 LYS A 181 286.666 -7.954 -5.730 1.00 0.00 H new ATOM 0 HD3 LYS A 181 284.931 -7.910 -5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 181 286.501 -10.221 -4.758 1.00 0.00 H new ATOM 0 HE3 LYS A 181 285.528 -9.069 -3.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 284.072 -10.788 -4.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 283.669 -9.882 -5.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 284.665 -11.250 -5.633 1.00 0.00 H new ATOM 2815 N GLN A 182 283.791 -7.828 -10.566 1.00 0.00 N ATOM 2816 CA GLN A 182 282.976 -6.939 -11.372 1.00 0.00 C ATOM 2817 C GLN A 182 282.315 -5.896 -10.473 1.00 0.00 C ATOM 2818 CB GLN A 182 281.908 -7.727 -12.137 1.00 0.00 C ATOM 2819 CG GLN A 182 281.045 -6.863 -13.038 1.00 0.00 C ATOM 2820 CD GLN A 182 279.944 -7.653 -13.733 1.00 0.00 C ATOM 2821 OE1 GLN A 182 278.882 -7.115 -14.028 1.00 0.00 O ATOM 2822 NE2 GLN A 182 280.201 -8.930 -14.006 1.00 0.00 N ATOM 2823 OXT GLN A 182 281.504 -6.287 -9.611 1.00 0.00 O ATOM 0 H GLN A 182 283.280 -8.285 -9.811 1.00 0.00 H new ATOM 0 HA GLN A 182 283.616 -6.438 -12.099 1.00 0.00 H new ATOM 0 HB2 GLN A 182 282.396 -8.493 -12.740 1.00 0.00 H new ATOM 0 HB3 GLN A 182 281.268 -8.244 -11.422 1.00 0.00 H new ATOM 0 HG2 GLN A 182 280.596 -6.065 -12.447 1.00 0.00 H new ATOM 0 HG3 GLN A 182 281.675 -6.387 -13.790 1.00 0.00 H new ATOM 0 HE21 GLN A 182 281.098 -9.337 -13.743 1.00 0.00 H new ATOM 0 HE22 GLN A 182 279.501 -9.501 -14.479 1.00 0.00 H new TER 2832 GLN A 182 HETATM 2833 C ACE B 1 315.900 -6.149 1.770 1.00 0.00 C HETATM 2834 O ACE B 1 316.762 -5.428 2.265 1.00 0.00 O HETATM 2835 CH3 ACE B 1 316.221 -7.078 0.620 1.00 0.00 C HETATM 0 H1 ACE B 1 316.017 -8.107 0.916 1.00 0.00 H new HETATM 0 H2 ACE B 1 315.604 -6.819 -0.240 1.00 0.00 H new HETATM 0 H3 ACE B 1 317.273 -6.978 0.355 1.00 0.00 H new ATOM 2839 N LEU B 2 314.654 -6.202 2.208 1.00 0.00 N ATOM 2840 CA LEU B 2 314.209 -5.373 3.323 1.00 0.00 C ATOM 2841 C LEU B 2 313.303 -6.161 4.249 1.00 0.00 C ATOM 2842 O LEU B 2 312.586 -7.068 3.821 1.00 0.00 O ATOM 2843 CB LEU B 2 313.323 -4.187 2.882 1.00 0.00 C ATOM 2844 CG LEU B 2 313.940 -3.008 2.115 1.00 0.00 C ATOM 2845 CD1 LEU B 2 315.249 -2.535 2.730 1.00 0.00 C ATOM 2846 CD2 LEU B 2 314.106 -3.354 0.653 1.00 0.00 C ATOM 0 H LEU B 2 313.933 -6.806 1.813 1.00 0.00 H new ATOM 0 HA LEU B 2 315.132 -5.032 3.791 1.00 0.00 H new ATOM 0 HB2 LEU B 2 312.523 -4.593 2.263 1.00 0.00 H new ATOM 0 HB3 LEU B 2 312.856 -3.781 3.779 1.00 0.00 H new ATOM 0 HG LEU B 2 313.246 -2.171 2.193 1.00 0.00 H new ATOM 0 HD11 LEU B 2 315.643 -1.701 2.150 1.00 0.00 H new ATOM 0 HD12 LEU B 2 315.073 -2.213 3.756 1.00 0.00 H new ATOM 0 HD13 LEU B 2 315.970 -3.353 2.725 1.00 0.00 H new ATOM 0 HD21 LEU B 2 314.544 -2.507 0.126 1.00 0.00 H new ATOM 0 HD22 LEU B 2 314.761 -4.220 0.556 1.00 0.00 H new ATOM 0 HD23 LEU B 2 313.132 -3.585 0.221 1.00 0.00 H new ATOM 2858 N GLU B 3 313.338 -5.821 5.512 1.00 0.00 N ATOM 2859 CA GLU B 3 312.391 -6.382 6.431 1.00 0.00 C ATOM 2860 C GLU B 3 311.650 -5.199 6.961 1.00 0.00 C ATOM 2861 O GLU B 3 311.947 -4.693 8.041 1.00 0.00 O ATOM 2862 CB GLU B 3 312.970 -7.191 7.584 1.00 0.00 C ATOM 2863 CG GLU B 3 311.875 -7.654 8.546 1.00 0.00 C ATOM 2864 CD GLU B 3 312.418 -8.374 9.766 1.00 0.00 C ATOM 2865 OE1 GLU B 3 312.866 -7.694 10.710 1.00 0.00 O ATOM 2866 OE2 GLU B 3 312.406 -9.620 9.767 1.00 0.00 O ATOM 0 H GLU B 3 314.005 -5.166 5.921 1.00 0.00 H new ATOM 0 HA GLU B 3 311.780 -7.114 5.902 1.00 0.00 H new ATOM 0 HB2 GLU B 3 313.502 -8.058 7.191 1.00 0.00 H new ATOM 0 HB3 GLU B 3 313.699 -6.587 8.124 1.00 0.00 H new ATOM 0 HG2 GLU B 3 311.295 -6.790 8.870 1.00 0.00 H new ATOM 0 HG3 GLU B 3 311.190 -8.316 8.016 1.00 0.00 H new ATOM 2873 N ALA B 4 310.730 -4.710 6.149 1.00 0.00 N ATOM 2874 CA ALA B 4 309.952 -3.569 6.524 1.00 0.00 C ATOM 2875 C ALA B 4 308.834 -4.042 7.407 1.00 0.00 C ATOM 2876 O ALA B 4 308.302 -5.126 7.220 1.00 0.00 O ATOM 2877 CB ALA B 4 309.453 -2.823 5.300 1.00 0.00 C ATOM 0 H ALA B 4 310.512 -5.093 5.229 1.00 0.00 H new ATOM 0 HA ALA B 4 310.562 -2.854 7.077 1.00 0.00 H new ATOM 0 HB1 ALA B 4 308.865 -1.961 5.614 1.00 0.00 H new ATOM 0 HB2 ALA B 4 310.304 -2.486 4.708 1.00 0.00 H new ATOM 0 HB3 ALA B 4 308.832 -3.486 4.698 1.00 0.00 H new ATOM 2883 N LEU B 5 308.498 -3.249 8.381 1.00 0.00 N ATOM 2884 CA LEU B 5 307.487 -3.632 9.330 1.00 0.00 C ATOM 2885 C LEU B 5 306.131 -3.026 9.061 1.00 0.00 C ATOM 2886 O LEU B 5 306.006 -1.955 8.465 1.00 0.00 O ATOM 2887 CB LEU B 5 307.917 -3.211 10.719 1.00 0.00 C ATOM 2888 CG LEU B 5 306.829 -3.370 11.761 1.00 0.00 C ATOM 2889 CD1 LEU B 5 306.628 -4.852 12.065 1.00 0.00 C ATOM 2890 CD2 LEU B 5 307.187 -2.587 13.015 1.00 0.00 C ATOM 0 H LEU B 5 308.909 -2.329 8.542 1.00 0.00 H new ATOM 0 HA LEU B 5 307.386 -4.713 9.239 1.00 0.00 H new ATOM 0 HB2 LEU B 5 308.784 -3.801 11.017 1.00 0.00 H new ATOM 0 HB3 LEU B 5 308.235 -2.169 10.692 1.00 0.00 H new ATOM 0 HG LEU B 5 305.891 -2.969 11.378 1.00 0.00 H new ATOM 0 HD11 LEU B 5 305.845 -4.967 12.815 1.00 0.00 H new ATOM 0 HD12 LEU B 5 306.337 -5.374 11.154 1.00 0.00 H new ATOM 0 HD13 LEU B 5 307.558 -5.275 12.444 1.00 0.00 H new ATOM 0 HD21 LEU B 5 306.398 -2.708 13.757 1.00 0.00 H new ATOM 0 HD22 LEU B 5 308.127 -2.960 13.421 1.00 0.00 H new ATOM 0 HD23 LEU B 5 307.292 -1.531 12.767 1.00 0.00 H new ATOM 2902 N PHE B 6 305.100 -3.729 9.514 1.00 0.00 N ATOM 2903 CA PHE B 6 303.772 -3.204 9.401 1.00 0.00 C ATOM 2904 C PHE B 6 303.714 -1.893 10.167 1.00 0.00 C ATOM 2905 O PHE B 6 304.141 -1.823 11.320 1.00 0.00 O ATOM 2906 CB PHE B 6 302.727 -4.130 10.015 1.00 0.00 C ATOM 2907 CG PHE B 6 302.582 -5.477 9.377 1.00 0.00 C ATOM 2908 CD1 PHE B 6 302.527 -5.630 8.000 1.00 0.00 C ATOM 2909 CD2 PHE B 6 302.468 -6.598 10.178 1.00 0.00 C ATOM 2910 CE1 PHE B 6 302.355 -6.882 7.444 1.00 0.00 C ATOM 2911 CE2 PHE B 6 302.304 -7.847 9.628 1.00 0.00 C ATOM 2912 CZ PHE B 6 302.244 -7.995 8.257 1.00 0.00 C ATOM 0 H PHE B 6 305.169 -4.647 9.954 1.00 0.00 H new ATOM 0 HA PHE B 6 303.553 -3.085 8.340 1.00 0.00 H new ATOM 0 HB2 PHE B 6 302.972 -4.274 11.067 1.00 0.00 H new ATOM 0 HB3 PHE B 6 301.760 -3.628 9.979 1.00 0.00 H new ATOM 0 HD1 PHE B 6 302.619 -4.766 7.359 1.00 0.00 H new ATOM 0 HD2 PHE B 6 302.508 -6.491 11.252 1.00 0.00 H new ATOM 0 HE1 PHE B 6 302.307 -6.992 6.371 1.00 0.00 H new ATOM 0 HE2 PHE B 6 302.222 -8.713 10.269 1.00 0.00 H new ATOM 0 HZ PHE B 6 302.111 -8.974 7.822 1.00 0.00 H new ATOM 2922 N GLN B 7 303.199 -0.858 9.541 1.00 0.00 N ATOM 2923 CA GLN B 7 303.060 0.415 10.213 1.00 0.00 C ATOM 2924 CB GLN B 7 303.837 1.507 9.478 1.00 0.00 C ATOM 2925 CG GLN B 7 305.350 1.319 9.543 1.00 0.00 C ATOM 2926 CD GLN B 7 306.095 2.419 8.809 1.00 0.00 C ATOM 2927 OE1 GLN B 7 305.554 3.048 7.905 1.00 0.00 O ATOM 2928 NE2 GLN B 7 307.350 2.647 9.186 1.00 0.00 N ATOM 0 H GLN B 7 302.872 -0.872 8.575 1.00 0.00 H new ATOM 0 HB2 GLN B 7 303.525 1.525 8.434 1.00 0.00 H new ATOM 0 HB3 GLN B 7 303.580 2.476 9.905 1.00 0.00 H new ATOM 0 HG2 GLN B 7 305.668 1.300 10.585 1.00 0.00 H new ATOM 0 HG3 GLN B 7 305.614 0.353 9.112 1.00 0.00 H new ATOM 0 HE21 GLN B 7 307.762 2.101 9.943 1.00 0.00 H new ATOM 0 HE22 GLN B 7 307.900 3.368 8.718 1.00 0.00 H new HETATM 2937 CX5 CA1 B 8 301.563 0.766 10.287 1.00 0.00 C HETATM 2938 CX6 CA1 B 8 300.958 0.218 11.585 1.00 0.00 C HETATM 2939 CX7 CA1 B 8 299.751 1.001 12.032 1.00 0.00 C HETATM 2940 OX8 CA1 B 8 299.361 1.959 11.365 1.00 0.00 O HETATM 2941 OX9 CA1 B 8 299.177 0.636 13.085 1.00 0.00 O HETATM 2942 CJ1 CA1 B 8 297.943 1.350 13.659 1.00 0.00 C HETATM 2943 CJ2 CA1 B 8 297.297 0.848 14.931 1.00 0.00 C HETATM 0 HX51 CA1 B 8 301.871 1.801 10.437 1.00 0.00 H new HETATM 0 H8 CA1 B 8 296.961 -0.179 14.788 1.00 0.00 H new HETATM 0 H7 CA1 B 8 298.021 0.883 15.745 1.00 0.00 H new HETATM 0 H6 CA1 B 8 296.442 1.478 15.178 1.00 0.00 H new HETATM 0 H5 CA1 B 8 298.220 2.391 13.826 1.00 0.00 H new HETATM 0 H4 CA1 B 8 297.177 1.345 12.884 1.00 0.00 H new HETATM 0 H3 CA1 B 8 300.677 -0.825 11.440 1.00 0.00 H new HETATM 0 H2 CA1 B 8 301.713 0.239 12.371 1.00 0.00 H new TER 2952 CA1 B 8