USER MOD reduce.3.24.130724 H: found=0, std=0, add=1008, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 106 ASN : amide:sc= -0.087 K(o=0.1,f=-7.8!) USER MOD Set 1.2: A 139 TYR OH : rot 113:sc= 0.187 USER MOD Set 2.1: A 115 LYS NZ :NH3+ -132:sc= -0.0525 (180deg=-0.235) USER MOD Set 2.2: A 116 HIS : no HE2:sc= -0.793 K(o=-0.85,f=-6.4!) USER MOD Set 3.1: A 109 ASN : amide:sc= -0.0143 K(o=-0.014,f=-3.9!) USER MOD Set 3.2: A 111 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 31 SER OG : rot -148:sc= 1.98 USER MOD Set 4.2: A 108 TYR OH : rot 180:sc= 0.479 USER MOD Set 5.1: A 75 THR OG1 : rot 103:sc= 1.14 USER MOD Set 5.2: A 77 GLN : amide:sc= 0.968 K(o=2.1,f=-4!) USER MOD Set 6.1: A 71 LYS NZ :NH3+ -158:sc= 0.044 (180deg=0) USER MOD Set 6.2: A 78 TYR OH : rot 180:sc= 0.0436 USER MOD Set 7.1: A 48 THR OG1 : rot 120:sc= 0.984 USER MOD Set 7.2: A 52 SER OG : rot 142:sc= 0.657 USER MOD Set 8.1: A 32 ASN : amide:sc= 0.591 K(o=0.22,f=-2.2) USER MOD Set 8.2: A 127 LYS NZ :NH3+ 150:sc= -0.372 (180deg=-0.0185) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 16:sc= 0.00728 USER MOD Single : A 35 HIS : no HE2:sc= -1.07 X(o=-1.1,f=-0.85) USER MOD Single : A 44 THR OG1 : rot 30:sc= 0.679 USER MOD Single : A 54 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.51) USER MOD Single : A 55 HIS : no HD1:sc= -1.02 K(o=-1,f=-6!) USER MOD Single : A 57 GLN : amide:sc= 0.605 K(o=0.61,f=-9.9!) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 69 TYR OH : rot 142:sc= 0.225 USER MOD Single : A 72 SER OG : rot 25:sc= 0.212 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -165:sc=-0.00551 (180deg=-0.303) USER MOD Single : A 83 THR OG1 : rot -101:sc= 0.116 USER MOD Single : A 88 TYR OH : rot -146:sc= 0.746 USER MOD Single : A 90 SER OG : rot -128:sc= 0.694 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 THR OG1 : rot 35:sc= 0.667 USER MOD Single : A 94 ASN : amide:sc= -0.0643 K(o=-0.064,f=-1.7!) USER MOD Single : A 97 CYS SG : rot 47:sc= -3.52! USER MOD Single : A 107 HIS : no HE2:sc= 0.205 K(o=0.21,f=-1) USER MOD Single : A 110 THR OG1 : rot -66:sc= -0.25 USER MOD Single : A 113 SER OG : rot 108:sc= -0.0462 USER MOD Single : A 114 LYS NZ :NH3+ 139:sc= 0.0249 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 126 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00883) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 130 SER OG : rot 70:sc= 1.18 USER MOD Single : A 131 CYS SG : rot 7:sc= 0.562 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -167:sc= 1.28 USER MOD Single : A 138 HIS : no HD1:sc= 0.00968 X(o=0.0097,f=-0.081) USER MOD Single : A 141 GLN : amide:sc= 0.921 K(o=0.92,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 163:sc= -0.039 (180deg=-0.35) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 -2.238 -8.192 13.999 1.00 0.00 N ATOM 2 CA ALA A 24 -1.673 -7.813 12.693 1.00 0.00 C ATOM 3 C ALA A 24 -1.290 -6.325 12.602 1.00 0.00 C ATOM 4 O ALA A 24 -2.118 -5.425 12.633 1.00 0.00 O ATOM 5 CB ALA A 24 -2.653 -8.210 11.579 1.00 0.00 C ATOM 0 HA ALA A 24 -0.738 -8.359 12.569 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.237 -7.930 10.611 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.817 -9.287 11.606 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.602 -7.695 11.728 1.00 0.00 H new ATOM 6 N ALA A 25 0.006 -6.158 12.857 1.00 0.00 N ATOM 7 CA ALA A 25 0.706 -4.870 12.732 1.00 0.00 C ATOM 8 C ALA A 25 1.920 -4.983 11.784 1.00 0.00 C ATOM 9 O ALA A 25 3.043 -4.565 12.053 1.00 0.00 O ATOM 10 CB ALA A 25 1.100 -4.389 14.130 1.00 0.00 C ATOM 0 H ALA A 25 0.612 -6.920 13.161 1.00 0.00 H new ATOM 0 HA ALA A 25 0.044 -4.130 12.283 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.620 -3.434 14.053 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.204 -4.266 14.738 1.00 0.00 H new ATOM 0 HB3 ALA A 25 1.757 -5.124 14.596 1.00 0.00 H new ATOM 11 N ALA A 26 1.615 -5.616 10.650 1.00 0.00 N ATOM 12 CA ALA A 26 2.501 -5.881 9.510 1.00 0.00 C ATOM 13 C ALA A 26 3.359 -4.700 9.038 1.00 0.00 C ATOM 14 O ALA A 26 3.075 -3.532 9.317 1.00 0.00 O ATOM 15 CB ALA A 26 1.621 -6.396 8.364 1.00 0.00 C ATOM 0 H ALA A 26 0.677 -5.984 10.491 1.00 0.00 H new ATOM 0 HA ALA A 26 3.237 -6.613 9.841 1.00 0.00 H new ATOM 0 HB1 ALA A 26 2.243 -6.606 7.494 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.114 -7.309 8.677 1.00 0.00 H new ATOM 0 HB3 ALA A 26 0.880 -5.640 8.106 1.00 0.00 H new ATOM 16 N LEU A 27 4.416 -5.076 8.338 1.00 0.00 N ATOM 17 CA LEU A 27 5.299 -4.103 7.664 1.00 0.00 C ATOM 18 C LEU A 27 5.342 -4.340 6.162 1.00 0.00 C ATOM 19 O LEU A 27 5.484 -5.477 5.692 1.00 0.00 O ATOM 20 CB LEU A 27 6.737 -4.174 8.184 1.00 0.00 C ATOM 21 CG LEU A 27 6.915 -3.714 9.622 1.00 0.00 C ATOM 22 CD1 LEU A 27 8.275 -4.222 10.093 1.00 0.00 C ATOM 23 CD2 LEU A 27 6.814 -2.198 9.748 1.00 0.00 C ATOM 0 H LEU A 27 4.695 -6.049 8.214 1.00 0.00 H new ATOM 0 HA LEU A 27 4.878 -3.122 7.882 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.089 -5.202 8.099 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.372 -3.565 7.541 1.00 0.00 H new ATOM 0 HG LEU A 27 6.118 -4.118 10.246 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.442 -3.912 11.125 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.298 -5.310 10.033 1.00 0.00 H new ATOM 0 HD13 LEU A 27 9.058 -3.807 9.458 1.00 0.00 H new ATOM 0 HD21 LEU A 27 6.947 -1.910 10.791 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.589 -1.730 9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 27 5.834 -1.869 9.402 1.00 0.00 H new ATOM 24 N LEU A 28 5.232 -3.239 5.433 1.00 0.00 N ATOM 25 CA LEU A 28 5.223 -3.300 3.973 1.00 0.00 C ATOM 26 C LEU A 28 6.370 -2.445 3.419 1.00 0.00 C ATOM 27 O LEU A 28 6.372 -1.219 3.531 1.00 0.00 O ATOM 28 CB LEU A 28 3.874 -2.735 3.551 1.00 0.00 C ATOM 29 CG LEU A 28 3.272 -3.441 2.323 1.00 0.00 C ATOM 30 CD1 LEU A 28 2.914 -4.902 2.611 1.00 0.00 C ATOM 31 CD2 LEU A 28 2.005 -2.699 1.903 1.00 0.00 C ATOM 0 H LEU A 28 5.148 -2.299 5.821 1.00 0.00 H new ATOM 0 HA LEU A 28 5.361 -4.313 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.177 -2.817 4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 28 3.986 -1.673 3.332 1.00 0.00 H new ATOM 0 HG LEU A 28 4.021 -3.431 1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 28 2.493 -5.357 1.714 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.812 -5.445 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.182 -4.945 3.418 1.00 0.00 H new ATOM 0 HD21 LEU A 28 1.568 -3.189 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 28 1.288 -2.710 2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 28 2.254 -1.668 1.652 1.00 0.00 H new ATOM 32 N TYR A 29 7.381 -3.152 2.952 1.00 0.00 N ATOM 33 CA TYR A 29 8.591 -2.538 2.396 1.00 0.00 C ATOM 34 C TYR A 29 8.578 -2.632 0.872 1.00 0.00 C ATOM 35 O TYR A 29 8.167 -3.648 0.332 1.00 0.00 O ATOM 36 CB TYR A 29 9.755 -3.311 3.029 1.00 0.00 C ATOM 37 CG TYR A 29 11.070 -3.149 2.285 1.00 0.00 C ATOM 38 CD1 TYR A 29 11.777 -1.925 2.350 1.00 0.00 C ATOM 39 CD2 TYR A 29 11.467 -4.208 1.444 1.00 0.00 C ATOM 40 CE1 TYR A 29 12.910 -1.759 1.542 1.00 0.00 C ATOM 41 CE2 TYR A 29 12.599 -4.041 0.636 1.00 0.00 C ATOM 42 CZ TYR A 29 13.307 -2.817 0.701 1.00 0.00 C ATOM 43 OH TYR A 29 14.443 -2.707 -0.026 1.00 0.00 O ATOM 0 H TYR A 29 7.395 -4.172 2.943 1.00 0.00 H new ATOM 0 HA TYR A 29 8.672 -1.474 2.619 1.00 0.00 H new ATOM 0 HB2 TYR A 29 9.886 -2.976 4.058 1.00 0.00 H new ATOM 0 HB3 TYR A 29 9.498 -4.370 3.069 1.00 0.00 H new ATOM 0 HD1 TYR A 29 11.450 -1.134 3.009 1.00 0.00 H new ATOM 0 HD2 TYR A 29 10.908 -5.132 1.423 1.00 0.00 H new ATOM 0 HE1 TYR A 29 13.469 -0.835 1.564 1.00 0.00 H new ATOM 0 HE2 TYR A 29 12.925 -4.831 -0.024 1.00 0.00 H new ATOM 0 HH TYR A 29 14.575 -3.523 -0.552 1.00 0.00 H new ATOM 44 N CYS A 30 9.092 -1.619 0.203 1.00 0.00 N ATOM 45 CA CYS A 30 9.197 -1.557 -1.265 1.00 0.00 C ATOM 46 C CYS A 30 10.669 -1.515 -1.671 1.00 0.00 C ATOM 47 O CYS A 30 11.378 -0.559 -1.356 1.00 0.00 O ATOM 48 CB CYS A 30 8.477 -0.315 -1.769 1.00 0.00 C ATOM 49 SG CYS A 30 8.195 -0.283 -3.581 1.00 0.00 S ATOM 0 H CYS A 30 9.461 -0.788 0.665 1.00 0.00 H new ATOM 0 HA CYS A 30 8.735 -2.441 -1.705 1.00 0.00 H new ATOM 0 HB2 CYS A 30 7.515 -0.238 -1.263 1.00 0.00 H new ATOM 0 HB3 CYS A 30 9.056 0.565 -1.489 1.00 0.00 H new ATOM 0 HG CYS A 30 8.358 -1.478 -4.067 1.00 0.00 H new ATOM 50 N SER A 31 11.039 -2.498 -2.478 1.00 0.00 N ATOM 51 CA SER A 31 12.413 -2.577 -3.014 1.00 0.00 C ATOM 52 C SER A 31 12.676 -1.591 -4.171 1.00 0.00 C ATOM 53 O SER A 31 13.825 -1.252 -4.458 1.00 0.00 O ATOM 54 CB SER A 31 12.783 -3.999 -3.401 1.00 0.00 C ATOM 55 OG SER A 31 11.918 -4.477 -4.427 1.00 0.00 O ATOM 0 H SER A 31 10.422 -3.252 -2.781 1.00 0.00 H new ATOM 0 HA SER A 31 13.068 -2.268 -2.200 1.00 0.00 H new ATOM 0 HB2 SER A 31 13.817 -4.032 -3.744 1.00 0.00 H new ATOM 0 HB3 SER A 31 12.716 -4.649 -2.529 1.00 0.00 H new ATOM 0 HG SER A 31 11.791 -5.443 -4.324 1.00 0.00 H new ATOM 56 N ASN A 32 11.609 -0.919 -4.579 1.00 0.00 N ATOM 57 CA ASN A 32 11.640 0.177 -5.554 1.00 0.00 C ATOM 58 C ASN A 32 11.940 1.499 -4.823 1.00 0.00 C ATOM 59 O ASN A 32 11.060 2.145 -4.255 1.00 0.00 O ATOM 60 CB ASN A 32 10.309 0.263 -6.312 1.00 0.00 C ATOM 61 CG ASN A 32 10.444 1.160 -7.540 1.00 0.00 C ATOM 62 OD1 ASN A 32 10.998 0.795 -8.565 1.00 0.00 O ATOM 63 ND2 ASN A 32 10.001 2.394 -7.427 1.00 0.00 N ATOM 0 H ASN A 32 10.670 -1.122 -4.236 1.00 0.00 H new ATOM 0 HA ASN A 32 12.426 -0.013 -6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.994 -0.735 -6.617 1.00 0.00 H new ATOM 0 HB3 ASN A 32 9.534 0.655 -5.653 1.00 0.00 H new ATOM 0 HD21 ASN A 32 10.120 3.051 -8.198 1.00 0.00 H new ATOM 0 HD22 ASN A 32 9.539 2.693 -6.568 1.00 0.00 H new ATOM 64 N GLY A 33 13.224 1.627 -4.571 1.00 0.00 N ATOM 65 CA GLY A 33 13.830 2.812 -3.915 1.00 0.00 C ATOM 66 C GLY A 33 14.302 2.533 -2.480 1.00 0.00 C ATOM 67 O GLY A 33 15.119 3.289 -1.951 1.00 0.00 O ATOM 0 H GLY A 33 13.906 0.908 -4.813 1.00 0.00 H new ATOM 0 HA2 GLY A 33 14.677 3.155 -4.509 1.00 0.00 H new ATOM 0 HA3 GLY A 33 13.102 3.623 -3.900 1.00 0.00 H new ATOM 68 N GLY A 34 13.711 1.510 -1.864 1.00 0.00 N ATOM 69 CA GLY A 34 14.083 1.031 -0.525 1.00 0.00 C ATOM 70 C GLY A 34 13.331 1.738 0.610 1.00 0.00 C ATOM 71 O GLY A 34 13.932 2.077 1.620 1.00 0.00 O ATOM 0 H GLY A 34 12.948 0.980 -2.284 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.891 -0.040 -0.465 1.00 0.00 H new ATOM 0 HA3 GLY A 34 15.155 1.171 -0.383 1.00 0.00 H new ATOM 72 N HIS A 35 12.017 1.762 0.486 1.00 0.00 N ATOM 73 CA HIS A 35 11.159 2.467 1.443 1.00 0.00 C ATOM 74 C HIS A 35 10.003 1.616 1.971 1.00 0.00 C ATOM 75 O HIS A 35 9.463 0.774 1.263 1.00 0.00 O ATOM 76 CB HIS A 35 10.437 3.687 0.870 1.00 0.00 C ATOM 77 CG HIS A 35 11.054 4.334 -0.376 1.00 0.00 C ATOM 78 ND1 HIS A 35 12.135 5.098 -0.431 1.00 0.00 N ATOM 79 CD2 HIS A 35 10.440 4.389 -1.548 1.00 0.00 C ATOM 80 CE1 HIS A 35 12.173 5.657 -1.628 1.00 0.00 C ATOM 81 NE2 HIS A 35 11.135 5.207 -2.322 1.00 0.00 N ATOM 0 H HIS A 35 11.510 1.301 -0.270 1.00 0.00 H new ATOM 0 HA HIS A 35 11.883 2.737 2.212 1.00 0.00 H new ATOM 0 HB2 HIS A 35 9.415 3.395 0.630 1.00 0.00 H new ATOM 0 HB3 HIS A 35 10.377 4.444 1.652 1.00 0.00 H new ATOM 0 HD1 HIS A 35 12.816 5.231 0.317 1.00 0.00 H new ATOM 0 HD2 HIS A 35 9.538 3.863 -1.822 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.917 6.356 -1.979 1.00 0.00 H new ATOM 82 N PHE A 36 9.606 1.912 3.199 1.00 0.00 N ATOM 83 CA PHE A 36 8.380 1.408 3.829 1.00 0.00 C ATOM 84 C PHE A 36 7.219 2.370 3.588 1.00 0.00 C ATOM 85 O PHE A 36 7.406 3.580 3.456 1.00 0.00 O ATOM 86 CB PHE A 36 8.621 1.316 5.331 1.00 0.00 C ATOM 87 CG PHE A 36 9.441 0.087 5.724 1.00 0.00 C ATOM 88 CD1 PHE A 36 10.839 0.222 5.861 1.00 0.00 C ATOM 89 CD2 PHE A 36 8.771 -1.090 6.140 1.00 0.00 C ATOM 90 CE1 PHE A 36 11.588 -0.822 6.452 1.00 0.00 C ATOM 91 CE2 PHE A 36 9.520 -2.134 6.731 1.00 0.00 C ATOM 92 CZ PHE A 36 10.916 -1.990 6.885 1.00 0.00 C ATOM 0 H PHE A 36 10.141 2.529 3.810 1.00 0.00 H new ATOM 0 HA PHE A 36 8.132 0.435 3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 36 9.138 2.215 5.667 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.662 1.288 5.847 1.00 0.00 H new ATOM 0 HD1 PHE A 36 11.334 1.118 5.516 1.00 0.00 H new ATOM 0 HD2 PHE A 36 7.704 -1.189 6.008 1.00 0.00 H new ATOM 0 HE1 PHE A 36 12.657 -0.729 6.571 1.00 0.00 H new ATOM 0 HE2 PHE A 36 9.027 -3.036 7.063 1.00 0.00 H new ATOM 0 HZ PHE A 36 11.483 -2.787 7.343 1.00 0.00 H new ATOM 93 N LEU A 37 6.021 1.790 3.623 1.00 0.00 N ATOM 94 CA LEU A 37 4.755 2.518 3.387 1.00 0.00 C ATOM 95 C LEU A 37 4.179 3.179 4.656 1.00 0.00 C ATOM 96 O LEU A 37 3.628 2.509 5.528 1.00 0.00 O ATOM 97 CB LEU A 37 3.788 1.481 2.802 1.00 0.00 C ATOM 98 CG LEU A 37 2.560 2.207 2.233 1.00 0.00 C ATOM 99 CD1 LEU A 37 2.553 2.159 0.707 1.00 0.00 C ATOM 100 CD2 LEU A 37 1.294 1.542 2.776 1.00 0.00 C ATOM 0 H LEU A 37 5.890 0.797 3.816 1.00 0.00 H new ATOM 0 HA LEU A 37 4.922 3.354 2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 37 4.282 0.906 2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.483 0.773 3.573 1.00 0.00 H new ATOM 0 HG LEU A 37 2.596 3.253 2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.673 2.680 0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 37 3.452 2.641 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.529 1.121 0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.416 2.051 2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.275 0.495 2.474 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.288 1.606 3.864 1.00 0.00 H new ATOM 101 N ARG A 38 4.180 4.510 4.672 1.00 0.00 N ATOM 102 CA ARG A 38 3.730 5.316 5.828 1.00 0.00 C ATOM 103 C ARG A 38 2.444 6.111 5.585 1.00 0.00 C ATOM 104 O ARG A 38 2.370 6.877 4.624 1.00 0.00 O ATOM 105 CB ARG A 38 4.776 6.349 6.217 1.00 0.00 C ATOM 106 CG ARG A 38 6.039 5.724 6.790 1.00 0.00 C ATOM 107 CD ARG A 38 6.476 6.343 8.114 1.00 0.00 C ATOM 108 NE ARG A 38 6.552 7.812 7.979 1.00 0.00 N ATOM 109 CZ ARG A 38 7.051 8.681 8.852 1.00 0.00 C ATOM 110 NH1 ARG A 38 7.573 8.304 10.012 1.00 0.00 N ATOM 111 NH2 ARG A 38 6.938 9.972 8.606 1.00 0.00 N ATOM 0 H ARG A 38 4.494 5.073 3.882 1.00 0.00 H new ATOM 0 HA ARG A 38 3.557 4.573 6.606 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.036 6.944 5.341 1.00 0.00 H new ATOM 0 HB3 ARG A 38 4.349 7.032 6.951 1.00 0.00 H new ATOM 0 HG2 ARG A 38 5.874 4.656 6.934 1.00 0.00 H new ATOM 0 HG3 ARG A 38 6.847 5.827 6.066 1.00 0.00 H new ATOM 0 HD2 ARG A 38 5.770 6.077 8.901 1.00 0.00 H new ATOM 0 HD3 ARG A 38 7.447 5.945 8.409 1.00 0.00 H new ATOM 0 HE ARG A 38 6.178 8.205 7.115 1.00 0.00 H new ATOM 0 HH11 ARG A 38 7.602 7.315 10.261 1.00 0.00 H new ATOM 0 HH12 ARG A 38 7.946 9.003 10.655 1.00 0.00 H new ATOM 0 HH21 ARG A 38 6.473 10.290 7.756 1.00 0.00 H new ATOM 0 HH22 ARG A 38 7.316 10.652 9.266 1.00 0.00 H new ATOM 112 N ILE A 39 1.654 6.194 6.647 1.00 0.00 N ATOM 113 CA ILE A 39 0.355 6.893 6.632 1.00 0.00 C ATOM 114 C ILE A 39 0.404 8.191 7.457 1.00 0.00 C ATOM 115 O ILE A 39 0.520 8.173 8.687 1.00 0.00 O ATOM 116 CB ILE A 39 -0.747 5.907 7.072 1.00 0.00 C ATOM 117 CG1 ILE A 39 -2.143 6.496 6.839 1.00 0.00 C ATOM 118 CG2 ILE A 39 -0.575 5.420 8.514 1.00 0.00 C ATOM 119 CD1 ILE A 39 -3.211 5.412 6.710 1.00 0.00 C ATOM 0 H ILE A 39 1.887 5.781 7.550 1.00 0.00 H new ATOM 0 HA ILE A 39 0.114 7.221 5.621 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.642 5.024 6.441 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.398 7.159 7.665 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -2.133 7.104 5.934 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.381 4.730 8.763 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.383 4.910 8.614 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.605 6.273 9.192 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.183 5.877 6.546 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.972 4.764 5.867 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -3.241 4.820 7.625 1.00 0.00 H new ATOM 120 N LEU A 40 0.355 9.322 6.765 1.00 0.00 N ATOM 121 CA LEU A 40 0.160 10.617 7.439 1.00 0.00 C ATOM 122 C LEU A 40 -1.321 10.669 7.846 1.00 0.00 C ATOM 123 O LEU A 40 -2.174 10.958 7.004 1.00 0.00 O ATOM 124 CB LEU A 40 0.565 11.791 6.543 1.00 0.00 C ATOM 125 CG LEU A 40 2.083 11.801 6.268 1.00 0.00 C ATOM 126 CD1 LEU A 40 2.394 12.826 5.177 1.00 0.00 C ATOM 127 CD2 LEU A 40 2.887 12.107 7.526 1.00 0.00 C ATOM 0 H LEU A 40 0.445 9.379 5.751 1.00 0.00 H new ATOM 0 HA LEU A 40 0.800 10.706 8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.024 11.731 5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.275 12.728 7.018 1.00 0.00 H new ATOM 0 HG LEU A 40 2.374 10.805 5.934 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.466 12.835 4.981 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.861 12.559 4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.077 13.816 5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 40 3.951 12.104 7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.604 13.087 7.909 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.683 11.349 8.282 1.00 0.00 H new ATOM 128 N PRO A 41 -1.597 10.395 9.134 1.00 0.00 N ATOM 129 CA PRO A 41 -2.862 9.811 9.629 1.00 0.00 C ATOM 130 C PRO A 41 -4.102 9.951 8.725 1.00 0.00 C ATOM 131 O PRO A 41 -4.349 9.073 7.894 1.00 0.00 O ATOM 132 CB PRO A 41 -3.064 10.325 11.062 1.00 0.00 C ATOM 133 CG PRO A 41 -1.844 11.202 11.369 1.00 0.00 C ATOM 134 CD PRO A 41 -0.825 10.906 10.267 1.00 0.00 C ATOM 0 HA PRO A 41 -2.755 8.726 9.614 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -3.988 10.898 11.145 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -3.138 9.497 11.767 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -2.114 12.258 11.377 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -1.434 10.970 12.352 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -0.275 11.806 9.991 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -0.090 10.174 10.601 1.00 0.00 H new ATOM 135 N ASP A 42 -4.782 11.093 8.798 1.00 0.00 N ATOM 136 CA ASP A 42 -5.937 11.378 7.926 1.00 0.00 C ATOM 137 C ASP A 42 -5.524 12.294 6.774 1.00 0.00 C ATOM 138 O ASP A 42 -5.614 13.518 6.839 1.00 0.00 O ATOM 139 CB ASP A 42 -7.124 11.957 8.711 1.00 0.00 C ATOM 140 CG ASP A 42 -7.727 10.911 9.655 1.00 0.00 C ATOM 141 OD1 ASP A 42 -7.176 10.804 10.779 1.00 0.00 O ATOM 142 OD2 ASP A 42 -8.725 10.282 9.258 1.00 0.00 O ATOM 0 H ASP A 42 -4.558 11.843 9.452 1.00 0.00 H new ATOM 0 HA ASP A 42 -6.276 10.432 7.505 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.796 12.823 9.286 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.887 12.306 8.016 1.00 0.00 H new ATOM 143 N GLY A 43 -4.815 11.622 5.881 1.00 0.00 N ATOM 144 CA GLY A 43 -4.274 12.223 4.651 1.00 0.00 C ATOM 145 C GLY A 43 -3.417 11.212 3.873 1.00 0.00 C ATOM 146 O GLY A 43 -3.424 10.016 4.162 1.00 0.00 O ATOM 0 H GLY A 43 -4.591 10.632 5.982 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.093 12.571 4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -3.673 13.096 4.903 1.00 0.00 H new ATOM 147 N THR A 44 -2.661 11.751 2.920 1.00 0.00 N ATOM 148 CA THR A 44 -1.888 10.952 1.960 1.00 0.00 C ATOM 149 C THR A 44 -0.784 10.071 2.565 1.00 0.00 C ATOM 150 O THR A 44 -0.421 10.214 3.737 1.00 0.00 O ATOM 151 CB THR A 44 -1.418 11.850 0.802 1.00 0.00 C ATOM 152 OG1 THR A 44 -1.346 11.034 -0.368 1.00 0.00 O ATOM 153 CG2 THR A 44 -0.106 12.604 1.078 1.00 0.00 C ATOM 0 H THR A 44 -2.564 12.758 2.787 1.00 0.00 H new ATOM 0 HA THR A 44 -2.565 10.198 1.559 1.00 0.00 H new ATOM 0 HB THR A 44 -2.141 12.654 0.666 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.008 10.314 -0.306 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.153 13.213 0.212 1.00 0.00 H new ATOM 0 HG22 THR A 44 -0.232 13.247 1.949 1.00 0.00 H new ATOM 0 HG23 THR A 44 0.692 11.887 1.269 1.00 0.00 H new ATOM 154 N VAL A 45 -0.315 9.123 1.763 1.00 0.00 N ATOM 155 CA VAL A 45 0.734 8.171 2.181 1.00 0.00 C ATOM 156 C VAL A 45 2.082 8.372 1.478 1.00 0.00 C ATOM 157 O VAL A 45 2.171 8.587 0.268 1.00 0.00 O ATOM 158 CB VAL A 45 0.271 6.712 2.091 1.00 0.00 C ATOM 159 CG1 VAL A 45 -0.907 6.431 3.029 1.00 0.00 C ATOM 160 CG2 VAL A 45 -0.040 6.229 0.682 1.00 0.00 C ATOM 0 H VAL A 45 -0.642 8.984 0.807 1.00 0.00 H new ATOM 0 HA VAL A 45 0.909 8.402 3.232 1.00 0.00 H new ATOM 0 HB VAL A 45 1.134 6.133 2.419 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -1.205 5.387 2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -0.609 6.633 4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.746 7.073 2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.359 5.187 0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.837 6.839 0.256 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.853 6.314 0.063 1.00 0.00 H new ATOM 161 N ASP A 46 3.114 8.122 2.265 1.00 0.00 N ATOM 162 CA ASP A 46 4.511 8.351 1.879 1.00 0.00 C ATOM 163 C ASP A 46 5.412 7.127 2.107 1.00 0.00 C ATOM 164 O ASP A 46 4.956 6.079 2.560 1.00 0.00 O ATOM 165 CB ASP A 46 4.978 9.613 2.610 1.00 0.00 C ATOM 166 CG ASP A 46 5.077 9.470 4.133 1.00 0.00 C ATOM 167 OD1 ASP A 46 4.022 9.359 4.791 1.00 0.00 O ATOM 168 OD2 ASP A 46 6.232 9.400 4.611 1.00 0.00 O ATOM 0 H ASP A 46 3.011 7.748 3.208 1.00 0.00 H new ATOM 0 HA ASP A 46 4.585 8.506 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.955 9.901 2.221 1.00 0.00 H new ATOM 0 HB3 ASP A 46 4.290 10.426 2.379 1.00 0.00 H new ATOM 169 N GLY A 47 6.656 7.266 1.635 1.00 0.00 N ATOM 170 CA GLY A 47 7.696 6.231 1.715 1.00 0.00 C ATOM 171 C GLY A 47 8.872 6.656 2.595 1.00 0.00 C ATOM 172 O GLY A 47 9.335 7.796 2.557 1.00 0.00 O ATOM 0 H GLY A 47 6.976 8.119 1.177 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.262 5.313 2.111 1.00 0.00 H new ATOM 0 HA3 GLY A 47 8.059 6.005 0.712 1.00 0.00 H new ATOM 173 N THR A 48 9.357 5.674 3.357 1.00 0.00 N ATOM 174 CA THR A 48 10.484 5.851 4.305 1.00 0.00 C ATOM 175 C THR A 48 11.572 4.777 4.216 1.00 0.00 C ATOM 176 O THR A 48 11.335 3.589 4.455 1.00 0.00 O ATOM 177 CB THR A 48 9.928 6.007 5.732 1.00 0.00 C ATOM 178 OG1 THR A 48 10.985 6.442 6.589 1.00 0.00 O ATOM 179 CG2 THR A 48 9.298 4.737 6.301 1.00 0.00 C ATOM 0 H THR A 48 8.984 4.725 3.342 1.00 0.00 H new ATOM 0 HA THR A 48 11.005 6.763 4.014 1.00 0.00 H new ATOM 0 HB THR A 48 9.124 6.741 5.679 1.00 0.00 H new ATOM 0 HG1 THR A 48 10.749 7.306 6.986 1.00 0.00 H new ATOM 0 HG21 THR A 48 8.932 4.933 7.309 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.468 4.427 5.667 1.00 0.00 H new ATOM 0 HG23 THR A 48 10.045 3.944 6.334 1.00 0.00 H new ATOM 180 N ARG A 49 12.795 5.261 4.076 1.00 0.00 N ATOM 181 CA ARG A 49 14.013 4.418 4.034 1.00 0.00 C ATOM 182 C ARG A 49 14.477 3.806 5.371 1.00 0.00 C ATOM 183 O ARG A 49 15.579 3.263 5.475 1.00 0.00 O ATOM 184 CB ARG A 49 15.150 5.197 3.383 1.00 0.00 C ATOM 185 CG ARG A 49 14.923 5.283 1.875 1.00 0.00 C ATOM 186 CD ARG A 49 16.207 5.707 1.172 1.00 0.00 C ATOM 187 NE ARG A 49 15.978 5.563 -0.271 1.00 0.00 N ATOM 188 CZ ARG A 49 15.735 6.542 -1.136 1.00 0.00 C ATOM 189 NH1 ARG A 49 15.611 7.802 -0.735 1.00 0.00 N ATOM 190 NH2 ARG A 49 15.540 6.265 -2.415 1.00 0.00 N ATOM 0 H ARG A 49 12.989 6.258 3.986 1.00 0.00 H new ATOM 0 HA ARG A 49 13.727 3.550 3.439 1.00 0.00 H new ATOM 0 HB2 ARG A 49 15.207 6.199 3.809 1.00 0.00 H new ATOM 0 HB3 ARG A 49 16.102 4.708 3.589 1.00 0.00 H new ATOM 0 HG2 ARG A 49 14.593 4.316 1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 49 14.129 5.998 1.660 1.00 0.00 H new ATOM 0 HD2 ARG A 49 16.460 6.738 1.421 1.00 0.00 H new ATOM 0 HD3 ARG A 49 17.044 5.087 1.493 1.00 0.00 H new ATOM 0 HE ARG A 49 16.009 4.616 -0.648 1.00 0.00 H new ATOM 0 HH11 ARG A 49 15.702 8.034 0.254 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.424 8.538 -1.416 1.00 0.00 H new ATOM 0 HH21 ARG A 49 15.576 5.298 -2.739 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.354 7.018 -3.077 1.00 0.00 H new ATOM 191 N ASP A 50 13.634 3.922 6.394 1.00 0.00 N ATOM 192 CA ASP A 50 13.907 3.327 7.716 1.00 0.00 C ATOM 193 C ASP A 50 12.620 2.640 8.210 1.00 0.00 C ATOM 194 O ASP A 50 11.535 2.895 7.693 1.00 0.00 O ATOM 195 CB ASP A 50 14.342 4.476 8.648 1.00 0.00 C ATOM 196 CG ASP A 50 14.773 4.085 10.072 1.00 0.00 C ATOM 197 OD1 ASP A 50 15.218 2.934 10.261 1.00 0.00 O ATOM 198 OD2 ASP A 50 14.663 4.975 10.937 1.00 0.00 O ATOM 0 H ASP A 50 12.748 4.425 6.340 1.00 0.00 H new ATOM 0 HA ASP A 50 14.697 2.576 7.685 1.00 0.00 H new ATOM 0 HB2 ASP A 50 15.170 5.003 8.174 1.00 0.00 H new ATOM 0 HB3 ASP A 50 13.516 5.183 8.725 1.00 0.00 H new ATOM 199 N ARG A 51 12.784 1.751 9.185 1.00 0.00 N ATOM 200 CA ARG A 51 11.635 1.153 9.904 1.00 0.00 C ATOM 201 C ARG A 51 11.040 2.167 10.918 1.00 0.00 C ATOM 202 O ARG A 51 10.929 1.943 12.118 1.00 0.00 O ATOM 203 CB ARG A 51 12.145 -0.114 10.579 1.00 0.00 C ATOM 204 CG ARG A 51 10.945 -1.005 10.891 1.00 0.00 C ATOM 205 CD ARG A 51 11.390 -2.083 11.866 1.00 0.00 C ATOM 206 NE ARG A 51 10.207 -2.888 12.222 1.00 0.00 N ATOM 207 CZ ARG A 51 10.131 -3.662 13.294 1.00 0.00 C ATOM 208 NH1 ARG A 51 10.899 -3.428 14.343 1.00 0.00 N ATOM 209 NH2 ARG A 51 9.089 -4.468 13.473 1.00 0.00 N ATOM 0 H ARG A 51 13.695 1.421 9.504 1.00 0.00 H new ATOM 0 HA ARG A 51 10.823 0.902 9.222 1.00 0.00 H new ATOM 0 HB2 ARG A 51 12.846 -0.636 9.928 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.683 0.133 11.494 1.00 0.00 H new ATOM 0 HG2 ARG A 51 10.136 -0.415 11.321 1.00 0.00 H new ATOM 0 HG3 ARG A 51 10.559 -1.456 9.977 1.00 0.00 H new ATOM 0 HD2 ARG A 51 12.158 -2.712 11.415 1.00 0.00 H new ATOM 0 HD3 ARG A 51 11.828 -1.634 12.757 1.00 0.00 H new ATOM 0 HE ARG A 51 9.397 -2.846 11.604 1.00 0.00 H new ATOM 0 HH11 ARG A 51 11.555 -2.647 14.330 1.00 0.00 H new ATOM 0 HH12 ARG A 51 10.836 -4.028 15.166 1.00 0.00 H new ATOM 0 HH21 ARG A 51 8.340 -4.494 12.782 1.00 0.00 H new ATOM 0 HH22 ARG A 51 9.039 -5.061 14.302 1.00 0.00 H new ATOM 210 N SER A 52 10.514 3.234 10.323 1.00 0.00 N ATOM 211 CA SER A 52 10.036 4.448 11.002 1.00 0.00 C ATOM 212 C SER A 52 8.573 4.271 11.453 1.00 0.00 C ATOM 213 O SER A 52 7.631 4.940 11.006 1.00 0.00 O ATOM 214 CB SER A 52 10.119 5.645 10.058 1.00 0.00 C ATOM 215 OG SER A 52 11.258 5.548 9.195 1.00 0.00 O ATOM 0 H SER A 52 10.402 3.284 9.310 1.00 0.00 H new ATOM 0 HA SER A 52 10.667 4.621 11.874 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.210 5.703 9.459 1.00 0.00 H new ATOM 0 HB3 SER A 52 10.177 6.566 10.639 1.00 0.00 H new ATOM 0 HG SER A 52 11.022 5.880 8.304 1.00 0.00 H new ATOM 216 N ASP A 53 8.445 3.307 12.348 1.00 0.00 N ATOM 217 CA ASP A 53 7.164 2.806 12.898 1.00 0.00 C ATOM 218 C ASP A 53 6.463 3.753 13.888 1.00 0.00 C ATOM 219 O ASP A 53 6.547 3.646 15.107 1.00 0.00 O ATOM 220 CB ASP A 53 7.329 1.394 13.491 1.00 0.00 C ATOM 221 CG ASP A 53 7.492 0.278 12.450 1.00 0.00 C ATOM 222 OD1 ASP A 53 7.988 0.562 11.330 1.00 0.00 O ATOM 223 OD2 ASP A 53 7.178 -0.870 12.831 1.00 0.00 O ATOM 0 H ASP A 53 9.254 2.822 12.737 1.00 0.00 H new ATOM 0 HA ASP A 53 6.491 2.758 12.042 1.00 0.00 H new ATOM 0 HB2 ASP A 53 8.199 1.390 14.148 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.460 1.171 14.111 1.00 0.00 H new ATOM 224 N GLN A 54 6.138 4.875 13.278 1.00 0.00 N ATOM 225 CA GLN A 54 5.165 5.866 13.783 1.00 0.00 C ATOM 226 C GLN A 54 3.864 5.732 12.983 1.00 0.00 C ATOM 227 O GLN A 54 2.785 5.547 13.541 1.00 0.00 O ATOM 228 CB GLN A 54 5.656 7.300 13.600 1.00 0.00 C ATOM 229 CG GLN A 54 6.821 7.693 14.509 1.00 0.00 C ATOM 230 CD GLN A 54 8.170 7.163 14.011 1.00 0.00 C ATOM 231 OE1 GLN A 54 8.637 7.419 12.902 1.00 0.00 O ATOM 232 NE2 GLN A 54 8.784 6.311 14.798 1.00 0.00 N ATOM 0 H GLN A 54 6.550 5.146 12.385 1.00 0.00 H new ATOM 0 HA GLN A 54 5.023 5.670 14.846 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.960 7.437 12.562 1.00 0.00 H new ATOM 0 HB3 GLN A 54 4.825 7.981 13.781 1.00 0.00 H new ATOM 0 HG2 GLN A 54 6.868 8.780 14.582 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.636 7.313 15.514 1.00 0.00 H new ATOM 0 HE21 GLN A 54 8.399 6.097 15.718 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.647 5.862 14.490 1.00 0.00 H new ATOM 233 N HIS A 55 4.059 5.585 11.673 1.00 0.00 N ATOM 234 CA HIS A 55 2.989 5.566 10.664 1.00 0.00 C ATOM 235 C HIS A 55 2.960 4.268 9.819 1.00 0.00 C ATOM 236 O HIS A 55 2.164 4.140 8.891 1.00 0.00 O ATOM 237 CB HIS A 55 3.216 6.742 9.718 1.00 0.00 C ATOM 238 CG HIS A 55 3.414 8.098 10.402 1.00 0.00 C ATOM 239 ND1 HIS A 55 4.477 8.889 10.281 1.00 0.00 N ATOM 240 CD2 HIS A 55 2.519 8.744 11.131 1.00 0.00 C ATOM 241 CE1 HIS A 55 4.222 10.027 10.897 1.00 0.00 C ATOM 242 NE2 HIS A 55 2.994 9.953 11.404 1.00 0.00 N ATOM 0 H HIS A 55 4.989 5.472 11.269 1.00 0.00 H new ATOM 0 HA HIS A 55 2.039 5.626 11.195 1.00 0.00 H new ATOM 0 HB2 HIS A 55 4.092 6.531 9.105 1.00 0.00 H new ATOM 0 HB3 HIS A 55 2.364 6.814 9.042 1.00 0.00 H new ATOM 0 HD2 HIS A 55 1.564 8.354 11.450 1.00 0.00 H new ATOM 0 HE1 HIS A 55 4.892 10.870 10.976 1.00 0.00 H new ATOM 0 HE2 HIS A 55 2.506 10.692 11.911 1.00 0.00 H new ATOM 243 N ILE A 56 3.740 3.265 10.228 1.00 0.00 N ATOM 244 CA ILE A 56 3.960 2.022 9.480 1.00 0.00 C ATOM 245 C ILE A 56 3.919 0.814 10.425 1.00 0.00 C ATOM 246 O ILE A 56 4.846 0.577 11.201 1.00 0.00 O ATOM 247 CB ILE A 56 5.228 2.131 8.586 1.00 0.00 C ATOM 248 CG1 ILE A 56 5.716 0.794 8.049 1.00 0.00 C ATOM 249 CG2 ILE A 56 6.426 2.808 9.228 1.00 0.00 C ATOM 250 CD1 ILE A 56 4.711 0.174 7.074 1.00 0.00 C ATOM 0 H ILE A 56 4.250 3.294 11.111 1.00 0.00 H new ATOM 0 HA ILE A 56 3.144 1.856 8.776 1.00 0.00 H new ATOM 0 HB ILE A 56 4.859 2.762 7.778 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.673 0.931 7.546 1.00 0.00 H new ATOM 0 HG13 ILE A 56 5.887 0.109 8.879 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.254 2.831 8.519 1.00 0.00 H new ATOM 0 HG22 ILE A 56 6.161 3.827 9.509 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.725 2.253 10.117 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.096 -0.780 6.712 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.761 0.012 7.584 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.560 0.847 6.230 1.00 0.00 H new ATOM 251 N GLN A 57 2.672 0.396 10.582 1.00 0.00 N ATOM 252 CA GLN A 57 2.208 -0.852 11.209 1.00 0.00 C ATOM 253 C GLN A 57 0.751 -1.051 10.774 1.00 0.00 C ATOM 254 O GLN A 57 -0.121 -0.259 11.130 1.00 0.00 O ATOM 255 CB GLN A 57 2.294 -0.855 12.740 1.00 0.00 C ATOM 256 CG GLN A 57 3.582 -1.540 13.200 1.00 0.00 C ATOM 257 CD GLN A 57 3.713 -1.621 14.715 1.00 0.00 C ATOM 258 OE1 GLN A 57 3.144 -2.461 15.403 1.00 0.00 O ATOM 259 NE2 GLN A 57 4.548 -0.789 15.272 1.00 0.00 N ATOM 0 H GLN A 57 1.889 0.959 10.251 1.00 0.00 H new ATOM 0 HA GLN A 57 2.862 -1.661 10.883 1.00 0.00 H new ATOM 0 HB2 GLN A 57 2.265 0.168 13.114 1.00 0.00 H new ATOM 0 HB3 GLN A 57 1.430 -1.372 13.158 1.00 0.00 H new ATOM 0 HG2 GLN A 57 3.618 -2.547 12.785 1.00 0.00 H new ATOM 0 HG3 GLN A 57 4.438 -0.998 12.797 1.00 0.00 H new ATOM 0 HE21 GLN A 57 5.024 -0.088 14.704 1.00 0.00 H new ATOM 0 HE22 GLN A 57 4.725 -0.839 16.275 1.00 0.00 H new ATOM 260 N LEU A 58 0.598 -1.967 9.828 1.00 0.00 N ATOM 261 CA LEU A 58 -0.662 -2.183 9.093 1.00 0.00 C ATOM 262 C LEU A 58 -1.403 -3.503 9.383 1.00 0.00 C ATOM 263 O LEU A 58 -0.820 -4.535 9.675 1.00 0.00 O ATOM 264 CB LEU A 58 -0.448 -1.960 7.593 1.00 0.00 C ATOM 265 CG LEU A 58 0.752 -2.749 7.050 1.00 0.00 C ATOM 266 CD1 LEU A 58 0.326 -3.718 5.955 1.00 0.00 C ATOM 267 CD2 LEU A 58 1.780 -1.745 6.531 1.00 0.00 C ATOM 0 H LEU A 58 1.349 -2.594 9.538 1.00 0.00 H new ATOM 0 HA LEU A 58 -1.347 -1.430 9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.348 -2.254 7.053 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.296 -0.897 7.404 1.00 0.00 H new ATOM 0 HG LEU A 58 1.190 -3.352 7.845 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.198 -4.262 5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.400 -4.424 6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.125 -3.162 5.133 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.645 -2.280 6.139 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.334 -1.145 5.738 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.095 -1.093 7.346 1.00 0.00 H new ATOM 268 N GLN A 59 -2.707 -3.424 9.182 1.00 0.00 N ATOM 269 CA GLN A 59 -3.661 -4.505 9.488 1.00 0.00 C ATOM 270 C GLN A 59 -4.365 -4.894 8.189 1.00 0.00 C ATOM 271 O GLN A 59 -5.130 -4.112 7.608 1.00 0.00 O ATOM 272 CB GLN A 59 -4.686 -3.981 10.492 1.00 0.00 C ATOM 273 CG GLN A 59 -5.342 -5.118 11.260 1.00 0.00 C ATOM 274 CD GLN A 59 -6.550 -4.620 12.053 1.00 0.00 C ATOM 275 OE1 GLN A 59 -7.690 -4.732 11.626 1.00 0.00 O ATOM 276 NE2 GLN A 59 -6.337 -4.008 13.197 1.00 0.00 N ATOM 0 H GLN A 59 -3.153 -2.593 8.793 1.00 0.00 H new ATOM 0 HA GLN A 59 -3.151 -5.371 9.910 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -4.198 -3.302 11.191 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -5.449 -3.406 9.968 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -5.655 -5.897 10.565 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.618 -5.568 11.939 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -5.387 -3.913 13.556 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -7.122 -3.628 13.726 1.00 0.00 H new ATOM 277 N LEU A 60 -4.034 -6.096 7.749 1.00 0.00 N ATOM 278 CA LEU A 60 -4.557 -6.649 6.490 1.00 0.00 C ATOM 279 C LEU A 60 -5.870 -7.393 6.745 1.00 0.00 C ATOM 280 O LEU A 60 -5.936 -8.610 6.921 1.00 0.00 O ATOM 281 CB LEU A 60 -3.500 -7.570 5.851 1.00 0.00 C ATOM 282 CG LEU A 60 -2.202 -6.818 5.542 1.00 0.00 C ATOM 283 CD1 LEU A 60 -1.030 -7.577 6.145 1.00 0.00 C ATOM 284 CD2 LEU A 60 -2.001 -6.656 4.030 1.00 0.00 C ATOM 0 H LEU A 60 -3.399 -6.722 8.244 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.768 -5.837 5.793 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.287 -8.401 6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.899 -7.999 4.932 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.263 -5.821 5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.103 -7.046 5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.162 -7.652 7.224 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.985 -8.578 5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.072 -6.119 3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.953 -7.639 3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.836 -6.095 3.610 1.00 0.00 H new ATOM 285 N SER A 61 -6.935 -6.620 6.582 1.00 0.00 N ATOM 286 CA SER A 61 -8.298 -6.996 6.988 1.00 0.00 C ATOM 287 C SER A 61 -9.119 -7.524 5.799 1.00 0.00 C ATOM 288 O SER A 61 -9.969 -6.838 5.216 1.00 0.00 O ATOM 289 CB SER A 61 -8.891 -5.768 7.666 1.00 0.00 C ATOM 290 OG SER A 61 -10.197 -6.037 8.205 1.00 0.00 O ATOM 0 H SER A 61 -6.883 -5.694 6.156 1.00 0.00 H new ATOM 0 HA SER A 61 -8.302 -7.831 7.689 1.00 0.00 H new ATOM 0 HB2 SER A 61 -8.228 -5.438 8.466 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.955 -4.951 6.948 1.00 0.00 H new ATOM 0 HG SER A 61 -10.547 -5.228 8.634 1.00 0.00 H new ATOM 291 N ALA A 62 -8.595 -8.622 5.280 1.00 0.00 N ATOM 292 CA ALA A 62 -9.208 -9.445 4.224 1.00 0.00 C ATOM 293 C ALA A 62 -10.713 -9.699 4.363 1.00 0.00 C ATOM 294 O ALA A 62 -11.206 -10.176 5.388 1.00 0.00 O ATOM 295 CB ALA A 62 -8.460 -10.784 4.124 1.00 0.00 C ATOM 0 H ALA A 62 -7.694 -8.988 5.588 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.111 -8.858 3.311 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.912 -11.396 3.343 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.414 -10.599 3.881 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.523 -11.308 5.078 1.00 0.00 H new ATOM 296 N GLU A 63 -11.389 -9.073 3.420 1.00 0.00 N ATOM 297 CA GLU A 63 -12.796 -9.350 3.108 1.00 0.00 C ATOM 298 C GLU A 63 -12.890 -10.663 2.310 1.00 0.00 C ATOM 299 O GLU A 63 -13.788 -11.491 2.488 1.00 0.00 O ATOM 300 CB GLU A 63 -13.334 -8.155 2.320 1.00 0.00 C ATOM 301 CG GLU A 63 -14.855 -8.205 2.127 1.00 0.00 C ATOM 302 CD GLU A 63 -15.362 -6.961 1.396 1.00 0.00 C ATOM 303 OE1 GLU A 63 -15.144 -6.904 0.169 1.00 0.00 O ATOM 304 OE2 GLU A 63 -15.923 -6.077 2.082 1.00 0.00 O ATOM 0 H GLU A 63 -10.979 -8.345 2.835 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.395 -9.479 4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.069 -7.234 2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.850 -8.122 1.344 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.123 -9.097 1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.345 -8.284 3.098 1.00 0.00 H new ATOM 305 N SER A 64 -11.888 -10.823 1.464 1.00 0.00 N ATOM 306 CA SER A 64 -11.550 -12.044 0.721 1.00 0.00 C ATOM 307 C SER A 64 -10.023 -12.053 0.657 1.00 0.00 C ATOM 308 O SER A 64 -9.411 -10.987 0.659 1.00 0.00 O ATOM 309 CB SER A 64 -12.146 -12.019 -0.677 1.00 0.00 C ATOM 310 OG SER A 64 -11.795 -13.232 -1.341 1.00 0.00 O ATOM 0 H SER A 64 -11.242 -10.061 1.258 1.00 0.00 H new ATOM 0 HA SER A 64 -11.949 -12.936 1.204 1.00 0.00 H new ATOM 0 HB2 SER A 64 -13.230 -11.916 -0.625 1.00 0.00 H new ATOM 0 HB3 SER A 64 -11.770 -11.160 -1.233 1.00 0.00 H new ATOM 0 HG SER A 64 -12.174 -13.232 -2.245 1.00 0.00 H new ATOM 311 N VAL A 65 -9.454 -13.256 0.555 1.00 0.00 N ATOM 312 CA VAL A 65 -7.996 -13.485 0.599 1.00 0.00 C ATOM 313 C VAL A 65 -7.199 -12.498 -0.271 1.00 0.00 C ATOM 314 O VAL A 65 -6.202 -11.946 0.182 1.00 0.00 O ATOM 315 CB VAL A 65 -7.703 -14.972 0.285 1.00 0.00 C ATOM 316 CG1 VAL A 65 -8.126 -15.409 -1.121 1.00 0.00 C ATOM 317 CG2 VAL A 65 -6.232 -15.323 0.552 1.00 0.00 C ATOM 0 H VAL A 65 -9.994 -14.114 0.438 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.642 -13.278 1.609 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.329 -15.540 0.973 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.887 -16.463 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.199 -15.262 -1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.593 -14.814 -1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.061 -16.374 0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.591 -14.705 -0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.999 -15.139 1.601 1.00 0.00 H new ATOM 318 N GLY A 66 -7.759 -12.220 -1.449 1.00 0.00 N ATOM 319 CA GLY A 66 -7.311 -11.170 -2.383 1.00 0.00 C ATOM 320 C GLY A 66 -7.418 -9.789 -1.723 1.00 0.00 C ATOM 321 O GLY A 66 -6.461 -9.256 -1.172 1.00 0.00 O ATOM 0 H GLY A 66 -8.567 -12.735 -1.798 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.280 -11.358 -2.685 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.918 -11.196 -3.288 1.00 0.00 H new ATOM 322 N GLU A 67 -8.601 -9.219 -1.844 1.00 0.00 N ATOM 323 CA GLU A 67 -8.938 -7.879 -1.322 1.00 0.00 C ATOM 324 C GLU A 67 -8.901 -7.801 0.214 1.00 0.00 C ATOM 325 O GLU A 67 -9.823 -8.162 0.944 1.00 0.00 O ATOM 326 CB GLU A 67 -10.231 -7.316 -1.933 1.00 0.00 C ATOM 327 CG GLU A 67 -11.529 -8.063 -1.616 1.00 0.00 C ATOM 328 CD GLU A 67 -11.937 -9.162 -2.609 1.00 0.00 C ATOM 329 OE1 GLU A 67 -11.058 -9.971 -2.977 1.00 0.00 O ATOM 330 OE2 GLU A 67 -13.155 -9.244 -2.867 1.00 0.00 O ATOM 0 H GLU A 67 -9.383 -9.673 -2.316 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.141 -7.216 -1.657 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.343 -6.284 -1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.111 -7.289 -3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -11.433 -8.512 -0.627 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -12.338 -7.335 -1.558 1.00 0.00 H new ATOM 331 N VAL A 68 -7.817 -7.149 0.633 1.00 0.00 N ATOM 332 CA VAL A 68 -7.532 -6.856 2.044 1.00 0.00 C ATOM 333 C VAL A 68 -7.722 -5.354 2.329 1.00 0.00 C ATOM 334 O VAL A 68 -7.204 -4.494 1.622 1.00 0.00 O ATOM 335 CB VAL A 68 -6.138 -7.321 2.519 1.00 0.00 C ATOM 336 CG1 VAL A 68 -5.963 -8.840 2.452 1.00 0.00 C ATOM 337 CG2 VAL A 68 -4.966 -6.696 1.753 1.00 0.00 C ATOM 0 H VAL A 68 -7.100 -6.803 -0.004 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.251 -7.439 2.619 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.109 -6.976 3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.964 -9.107 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.707 -9.320 3.087 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.092 -9.176 1.423 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.026 -7.078 2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.043 -6.953 0.697 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.994 -5.612 1.866 1.00 0.00 H new ATOM 338 N TYR A 69 -8.578 -5.096 3.303 1.00 0.00 N ATOM 339 CA TYR A 69 -8.759 -3.730 3.856 1.00 0.00 C ATOM 340 C TYR A 69 -7.541 -3.423 4.706 1.00 0.00 C ATOM 341 O TYR A 69 -7.310 -4.078 5.718 1.00 0.00 O ATOM 342 CB TYR A 69 -9.976 -3.620 4.781 1.00 0.00 C ATOM 343 CG TYR A 69 -11.331 -3.608 4.086 1.00 0.00 C ATOM 344 CD1 TYR A 69 -11.751 -2.401 3.495 1.00 0.00 C ATOM 345 CD2 TYR A 69 -12.221 -4.673 4.346 1.00 0.00 C ATOM 346 CE1 TYR A 69 -13.108 -2.242 3.157 1.00 0.00 C ATOM 347 CE2 TYR A 69 -13.592 -4.513 4.006 1.00 0.00 C ATOM 348 CZ TYR A 69 -14.004 -3.301 3.412 1.00 0.00 C ATOM 349 OH TYR A 69 -15.274 -3.169 2.963 1.00 0.00 O ATOM 0 H TYR A 69 -9.168 -5.804 3.740 1.00 0.00 H new ATOM 0 HA TYR A 69 -8.898 -3.047 3.018 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -9.954 -4.455 5.481 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -9.881 -2.707 5.370 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -11.042 -1.609 3.304 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.867 -5.590 4.794 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -13.458 -1.323 2.709 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -14.303 -5.302 4.198 1.00 0.00 H new ATOM 0 HH TYR A 69 -15.595 -4.033 2.631 1.00 0.00 H new ATOM 350 N ILE A 70 -6.685 -2.533 4.229 1.00 0.00 N ATOM 351 CA ILE A 70 -5.472 -2.223 5.007 1.00 0.00 C ATOM 352 C ILE A 70 -5.705 -0.998 5.868 1.00 0.00 C ATOM 353 O ILE A 70 -5.466 0.140 5.494 1.00 0.00 O ATOM 354 CB ILE A 70 -4.230 -2.089 4.117 1.00 0.00 C ATOM 355 CG1 ILE A 70 -4.110 -3.339 3.219 1.00 0.00 C ATOM 356 CG2 ILE A 70 -2.969 -1.965 4.987 1.00 0.00 C ATOM 357 CD1 ILE A 70 -3.085 -3.228 2.078 1.00 0.00 C ATOM 0 H ILE A 70 -6.788 -2.027 3.349 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.267 -3.064 5.669 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.327 -1.196 3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -3.844 -4.192 3.844 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.088 -3.553 2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.093 -1.870 4.346 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.051 -1.083 5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.868 -2.853 5.610 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.076 -4.156 1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.358 -2.400 1.423 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.094 -3.049 2.495 1.00 0.00 H new ATOM 358 N LYS A 71 -5.951 -1.335 7.115 1.00 0.00 N ATOM 359 CA LYS A 71 -6.039 -0.336 8.175 1.00 0.00 C ATOM 360 C LYS A 71 -4.622 -0.222 8.736 1.00 0.00 C ATOM 361 O LYS A 71 -4.060 -1.201 9.191 1.00 0.00 O ATOM 362 CB LYS A 71 -6.948 -0.895 9.245 1.00 0.00 C ATOM 363 CG LYS A 71 -7.423 0.226 10.179 1.00 0.00 C ATOM 364 CD LYS A 71 -7.184 -0.193 11.626 1.00 0.00 C ATOM 365 CE LYS A 71 -7.961 0.694 12.593 1.00 0.00 C ATOM 366 NZ LYS A 71 -9.351 0.230 12.674 1.00 0.00 N ATOM 0 H LYS A 71 -6.095 -2.295 7.428 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.418 0.627 7.832 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.807 -1.382 8.784 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.420 -1.657 9.819 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.886 1.149 9.962 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -8.482 0.427 10.016 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.484 -1.232 11.761 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.119 -0.137 11.852 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.499 0.666 13.580 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.931 1.730 12.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.957 1.006 13.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.670 -0.076 11.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -9.412 -0.569 13.337 1.00 0.00 H new ATOM 367 N SER A 72 -4.068 0.974 8.782 1.00 0.00 N ATOM 368 CA SER A 72 -2.742 1.161 9.404 1.00 0.00 C ATOM 369 C SER A 72 -2.917 1.473 10.889 1.00 0.00 C ATOM 370 O SER A 72 -3.147 2.606 11.325 1.00 0.00 O ATOM 371 CB SER A 72 -1.843 2.145 8.667 1.00 0.00 C ATOM 372 OG SER A 72 -0.600 2.280 9.365 1.00 0.00 O ATOM 0 H SER A 72 -4.492 1.823 8.409 1.00 0.00 H new ATOM 0 HA SER A 72 -2.194 0.223 9.317 1.00 0.00 H new ATOM 0 HB2 SER A 72 -1.664 1.797 7.650 1.00 0.00 H new ATOM 0 HB3 SER A 72 -2.335 3.115 8.590 1.00 0.00 H new ATOM 0 HG SER A 72 -0.433 1.473 9.895 1.00 0.00 H new ATOM 373 N THR A 73 -3.227 0.347 11.525 1.00 0.00 N ATOM 374 CA THR A 73 -3.470 0.151 12.970 1.00 0.00 C ATOM 375 C THR A 73 -2.676 0.995 13.982 1.00 0.00 C ATOM 376 O THR A 73 -3.149 1.164 15.110 1.00 0.00 O ATOM 377 CB THR A 73 -3.402 -1.354 13.288 1.00 0.00 C ATOM 378 OG1 THR A 73 -3.713 -1.576 14.668 1.00 0.00 O ATOM 379 CG2 THR A 73 -2.091 -2.029 12.870 1.00 0.00 C ATOM 0 H THR A 73 -3.325 -0.529 11.011 1.00 0.00 H new ATOM 0 HA THR A 73 -4.469 0.559 13.126 1.00 0.00 H new ATOM 0 HB THR A 73 -4.158 -1.840 12.671 1.00 0.00 H new ATOM 0 HG1 THR A 73 -3.669 -2.535 14.863 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.127 -3.087 13.130 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.955 -1.925 11.794 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.257 -1.556 13.388 1.00 0.00 H new ATOM 380 N GLU A 74 -1.564 1.577 13.547 1.00 0.00 N ATOM 381 CA GLU A 74 -0.679 2.425 14.383 1.00 0.00 C ATOM 382 C GLU A 74 -1.214 3.854 14.567 1.00 0.00 C ATOM 383 O GLU A 74 -1.010 4.480 15.596 1.00 0.00 O ATOM 384 CB GLU A 74 0.699 2.494 13.726 1.00 0.00 C ATOM 385 CG GLU A 74 1.776 2.680 14.802 1.00 0.00 C ATOM 386 CD GLU A 74 3.217 2.426 14.354 1.00 0.00 C ATOM 387 OE1 GLU A 74 3.514 2.532 13.133 1.00 0.00 O ATOM 388 OE2 GLU A 74 4.018 2.102 15.244 1.00 0.00 O ATOM 0 H GLU A 74 -1.234 1.479 12.587 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.630 1.969 15.372 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.889 1.581 13.161 1.00 0.00 H new ATOM 0 HB3 GLU A 74 0.733 3.321 13.017 1.00 0.00 H new ATOM 0 HG2 GLU A 74 1.709 3.699 15.184 1.00 0.00 H new ATOM 0 HG3 GLU A 74 1.551 2.012 15.633 1.00 0.00 H new ATOM 389 N THR A 75 -1.829 4.336 13.495 1.00 0.00 N ATOM 390 CA THR A 75 -2.455 5.678 13.448 1.00 0.00 C ATOM 391 C THR A 75 -3.981 5.524 13.607 1.00 0.00 C ATOM 392 O THR A 75 -4.647 6.344 14.233 1.00 0.00 O ATOM 393 CB THR A 75 -2.128 6.410 12.145 1.00 0.00 C ATOM 394 OG1 THR A 75 -2.679 5.716 11.023 1.00 0.00 O ATOM 395 CG2 THR A 75 -0.624 6.683 11.995 1.00 0.00 C ATOM 0 H THR A 75 -1.915 3.815 12.622 1.00 0.00 H new ATOM 0 HA THR A 75 -2.053 6.278 14.264 1.00 0.00 H new ATOM 0 HB THR A 75 -2.602 7.391 12.183 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.487 6.179 10.717 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.441 7.204 11.055 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.282 7.301 12.825 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.081 5.738 11.998 1.00 0.00 H new ATOM 396 N GLY A 76 -4.482 4.438 13.001 1.00 0.00 N ATOM 397 CA GLY A 76 -5.879 3.991 13.094 1.00 0.00 C ATOM 398 C GLY A 76 -6.732 4.364 11.876 1.00 0.00 C ATOM 399 O GLY A 76 -7.908 4.700 12.010 1.00 0.00 O ATOM 0 H GLY A 76 -3.910 3.829 12.416 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -5.896 2.908 13.220 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -6.330 4.423 13.987 1.00 0.00 H new ATOM 400 N GLN A 77 -6.119 4.279 10.696 1.00 0.00 N ATOM 401 CA GLN A 77 -6.786 4.643 9.429 1.00 0.00 C ATOM 402 C GLN A 77 -6.591 3.621 8.303 1.00 0.00 C ATOM 403 O GLN A 77 -5.491 3.136 8.058 1.00 0.00 O ATOM 404 CB GLN A 77 -6.355 6.013 8.889 1.00 0.00 C ATOM 405 CG GLN A 77 -6.848 7.206 9.719 1.00 0.00 C ATOM 406 CD GLN A 77 -5.930 7.478 10.908 1.00 0.00 C ATOM 407 OE1 GLN A 77 -4.719 7.503 10.801 1.00 0.00 O ATOM 408 NE2 GLN A 77 -6.483 7.585 12.096 1.00 0.00 N ATOM 0 H GLN A 77 -5.157 3.960 10.582 1.00 0.00 H new ATOM 0 HA GLN A 77 -7.839 4.668 9.709 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.267 6.045 8.841 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.723 6.120 7.868 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -6.900 8.093 9.088 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.859 7.009 10.076 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -7.498 7.564 12.190 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -5.897 7.689 12.924 1.00 0.00 H new ATOM 409 N TYR A 78 -7.642 3.511 7.514 1.00 0.00 N ATOM 410 CA TYR A 78 -7.747 2.647 6.323 1.00 0.00 C ATOM 411 C TYR A 78 -7.038 3.269 5.105 1.00 0.00 C ATOM 412 O TYR A 78 -7.363 4.381 4.688 1.00 0.00 O ATOM 413 CB TYR A 78 -9.245 2.447 6.034 1.00 0.00 C ATOM 414 CG TYR A 78 -9.943 1.596 7.095 1.00 0.00 C ATOM 415 CD1 TYR A 78 -10.452 2.214 8.271 1.00 0.00 C ATOM 416 CD2 TYR A 78 -9.943 0.194 6.934 1.00 0.00 C ATOM 417 CE1 TYR A 78 -10.924 1.398 9.321 1.00 0.00 C ATOM 418 CE2 TYR A 78 -10.428 -0.620 7.982 1.00 0.00 C ATOM 419 CZ TYR A 78 -10.888 -0.002 9.165 1.00 0.00 C ATOM 420 OH TYR A 78 -11.218 -0.799 10.213 1.00 0.00 O ATOM 0 H TYR A 78 -8.496 4.043 7.683 1.00 0.00 H new ATOM 0 HA TYR A 78 -7.256 1.693 6.513 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.733 3.420 5.976 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -9.363 1.973 5.059 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -10.477 3.290 8.359 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.577 -0.251 6.021 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -11.307 1.839 10.229 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.446 -1.695 7.880 1.00 0.00 H new ATOM 0 HH TYR A 78 -11.145 -1.739 9.945 1.00 0.00 H new ATOM 421 N LEU A 79 -6.029 2.554 4.608 1.00 0.00 N ATOM 422 CA LEU A 79 -5.323 2.854 3.344 1.00 0.00 C ATOM 423 C LEU A 79 -6.304 2.718 2.195 1.00 0.00 C ATOM 424 O LEU A 79 -6.829 1.632 1.924 1.00 0.00 O ATOM 425 CB LEU A 79 -4.194 1.819 3.226 1.00 0.00 C ATOM 426 CG LEU A 79 -3.315 2.039 1.988 1.00 0.00 C ATOM 427 CD1 LEU A 79 -2.172 2.992 2.322 1.00 0.00 C ATOM 428 CD2 LEU A 79 -2.743 0.707 1.531 1.00 0.00 C ATOM 0 H LEU A 79 -5.664 1.726 5.079 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.916 3.865 3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -3.572 1.862 4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.626 0.819 3.186 1.00 0.00 H new ATOM 0 HG LEU A 79 -3.921 2.472 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.553 3.142 1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.580 3.949 2.647 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.565 2.566 3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.118 0.862 0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.142 0.275 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.558 0.027 1.282 1.00 0.00 H new ATOM 429 N ALA A 80 -6.576 3.852 1.586 1.00 0.00 N ATOM 430 CA ALA A 80 -7.720 3.966 0.663 1.00 0.00 C ATOM 431 C ALA A 80 -7.445 4.879 -0.530 1.00 0.00 C ATOM 432 O ALA A 80 -7.011 6.017 -0.374 1.00 0.00 O ATOM 433 CB ALA A 80 -8.918 4.456 1.475 1.00 0.00 C ATOM 0 H ALA A 80 -6.035 4.709 1.702 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.920 2.988 0.225 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -9.785 4.552 0.822 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.138 3.740 2.267 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.687 5.426 1.916 1.00 0.00 H new ATOM 434 N MET A 81 -7.701 4.327 -1.705 1.00 0.00 N ATOM 435 CA MET A 81 -7.429 5.022 -2.982 1.00 0.00 C ATOM 436 C MET A 81 -8.572 5.905 -3.478 1.00 0.00 C ATOM 437 O MET A 81 -9.738 5.727 -3.147 1.00 0.00 O ATOM 438 CB MET A 81 -7.062 3.974 -4.044 1.00 0.00 C ATOM 439 CG MET A 81 -6.219 4.605 -5.165 1.00 0.00 C ATOM 440 SD MET A 81 -5.841 3.501 -6.567 1.00 0.00 S ATOM 441 CE MET A 81 -4.556 2.492 -5.871 1.00 0.00 C ATOM 0 H MET A 81 -8.099 3.394 -1.815 1.00 0.00 H new ATOM 0 HA MET A 81 -6.601 5.707 -2.800 1.00 0.00 H new ATOM 0 HB2 MET A 81 -6.507 3.159 -3.580 1.00 0.00 H new ATOM 0 HB3 MET A 81 -7.970 3.542 -4.465 1.00 0.00 H new ATOM 0 HG2 MET A 81 -6.745 5.481 -5.544 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.280 4.958 -4.737 1.00 0.00 H new ATOM 0 HE1 MET A 81 -4.041 1.957 -6.669 1.00 0.00 H new ATOM 0 HE2 MET A 81 -3.844 3.124 -5.340 1.00 0.00 H new ATOM 0 HE3 MET A 81 -4.993 1.775 -5.176 1.00 0.00 H new ATOM 442 N ASP A 82 -8.120 7.023 -4.031 1.00 0.00 N ATOM 443 CA ASP A 82 -8.946 7.956 -4.802 1.00 0.00 C ATOM 444 C ASP A 82 -8.652 7.697 -6.300 1.00 0.00 C ATOM 445 O ASP A 82 -7.576 7.247 -6.674 1.00 0.00 O ATOM 446 CB ASP A 82 -8.549 9.351 -4.299 1.00 0.00 C ATOM 447 CG ASP A 82 -9.288 10.513 -4.957 1.00 0.00 C ATOM 448 OD1 ASP A 82 -8.809 10.894 -6.044 1.00 0.00 O ATOM 449 OD2 ASP A 82 -10.326 10.939 -4.412 1.00 0.00 O ATOM 0 H ASP A 82 -7.146 7.317 -3.957 1.00 0.00 H new ATOM 0 HA ASP A 82 -10.024 7.845 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.721 9.394 -3.223 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -7.479 9.486 -4.457 1.00 0.00 H new ATOM 450 N THR A 83 -9.581 8.156 -7.124 1.00 0.00 N ATOM 451 CA THR A 83 -9.650 7.957 -8.594 1.00 0.00 C ATOM 452 C THR A 83 -8.726 8.818 -9.453 1.00 0.00 C ATOM 453 O THR A 83 -8.939 9.052 -10.637 1.00 0.00 O ATOM 454 CB THR A 83 -11.078 8.234 -9.034 1.00 0.00 C ATOM 455 OG1 THR A 83 -11.502 9.442 -8.401 1.00 0.00 O ATOM 456 CG2 THR A 83 -12.033 7.085 -8.700 1.00 0.00 C ATOM 0 H THR A 83 -10.363 8.714 -6.780 1.00 0.00 H new ATOM 0 HA THR A 83 -9.314 6.932 -8.755 1.00 0.00 H new ATOM 0 HB THR A 83 -11.100 8.333 -10.119 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.068 9.226 -7.630 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.038 7.338 -9.037 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.700 6.177 -9.202 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.042 6.921 -7.622 1.00 0.00 H new ATOM 457 N ASP A 84 -7.704 9.257 -8.756 1.00 0.00 N ATOM 458 CA ASP A 84 -6.523 9.916 -9.319 1.00 0.00 C ATOM 459 C ASP A 84 -5.230 9.118 -9.049 1.00 0.00 C ATOM 460 O ASP A 84 -4.240 9.259 -9.758 1.00 0.00 O ATOM 461 CB ASP A 84 -6.417 11.283 -8.643 1.00 0.00 C ATOM 462 CG ASP A 84 -5.348 12.192 -9.241 1.00 0.00 C ATOM 463 OD1 ASP A 84 -5.561 12.656 -10.383 1.00 0.00 O ATOM 464 OD2 ASP A 84 -4.355 12.415 -8.514 1.00 0.00 O ATOM 0 H ASP A 84 -7.660 9.167 -7.741 1.00 0.00 H new ATOM 0 HA ASP A 84 -6.632 9.995 -10.401 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -7.383 11.784 -8.708 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -6.204 11.137 -7.584 1.00 0.00 H new ATOM 465 N GLY A 85 -5.407 8.064 -8.248 1.00 0.00 N ATOM 466 CA GLY A 85 -4.349 7.357 -7.529 1.00 0.00 C ATOM 467 C GLY A 85 -3.712 8.260 -6.469 1.00 0.00 C ATOM 468 O GLY A 85 -2.647 8.826 -6.669 1.00 0.00 O ATOM 0 H GLY A 85 -6.330 7.665 -8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.759 6.466 -7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.587 7.022 -8.233 1.00 0.00 H new ATOM 469 N LEU A 86 -4.547 8.512 -5.466 1.00 0.00 N ATOM 470 CA LEU A 86 -4.126 9.185 -4.234 1.00 0.00 C ATOM 471 C LEU A 86 -4.675 8.359 -3.072 1.00 0.00 C ATOM 472 O LEU A 86 -5.887 8.203 -2.947 1.00 0.00 O ATOM 473 CB LEU A 86 -4.639 10.636 -4.165 1.00 0.00 C ATOM 474 CG LEU A 86 -4.064 11.413 -2.971 1.00 0.00 C ATOM 475 CD1 LEU A 86 -3.830 12.864 -3.365 1.00 0.00 C ATOM 476 CD2 LEU A 86 -4.979 11.350 -1.736 1.00 0.00 C ATOM 0 H LEU A 86 -5.535 8.257 -5.481 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.039 9.249 -4.195 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.379 11.153 -5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.727 10.629 -4.099 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.119 10.942 -2.701 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.422 13.411 -2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.125 12.906 -4.195 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.775 13.316 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.528 11.914 -0.920 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.951 11.779 -1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.108 10.311 -1.431 1.00 0.00 H new ATOM 477 N LEU A 87 -3.753 7.680 -2.412 1.00 0.00 N ATOM 478 CA LEU A 87 -4.120 6.971 -1.176 1.00 0.00 C ATOM 479 C LEU A 87 -4.095 7.967 -0.038 1.00 0.00 C ATOM 480 O LEU A 87 -3.289 8.903 -0.001 1.00 0.00 O ATOM 481 CB LEU A 87 -3.202 5.815 -0.786 1.00 0.00 C ATOM 482 CG LEU A 87 -3.005 4.765 -1.872 1.00 0.00 C ATOM 483 CD1 LEU A 87 -1.799 3.889 -1.557 1.00 0.00 C ATOM 484 CD2 LEU A 87 -4.225 3.873 -1.995 1.00 0.00 C ATOM 0 H LEU A 87 -2.775 7.599 -2.690 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.102 6.537 -1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.228 6.219 -0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.609 5.329 0.101 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.846 5.296 -2.811 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.674 3.145 -2.344 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.904 4.509 -1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.954 3.385 -0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.057 3.133 -2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.402 3.365 -1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.095 4.479 -2.249 1.00 0.00 H new ATOM 485 N TYR A 88 -5.198 7.856 0.672 1.00 0.00 N ATOM 486 CA TYR A 88 -5.444 8.625 1.902 1.00 0.00 C ATOM 487 C TYR A 88 -5.845 7.713 3.066 1.00 0.00 C ATOM 488 O TYR A 88 -6.270 6.566 2.869 1.00 0.00 O ATOM 489 CB TYR A 88 -6.462 9.751 1.680 1.00 0.00 C ATOM 490 CG TYR A 88 -7.803 9.287 1.090 1.00 0.00 C ATOM 491 CD1 TYR A 88 -8.713 8.608 1.926 1.00 0.00 C ATOM 492 CD2 TYR A 88 -7.948 9.293 -0.313 1.00 0.00 C ATOM 493 CE1 TYR A 88 -9.744 7.853 1.342 1.00 0.00 C ATOM 494 CE2 TYR A 88 -8.979 8.538 -0.897 1.00 0.00 C ATOM 495 CZ TYR A 88 -9.838 7.795 -0.062 1.00 0.00 C ATOM 496 OH TYR A 88 -10.608 6.834 -0.628 1.00 0.00 O ATOM 0 H TYR A 88 -5.962 7.229 0.421 1.00 0.00 H new ATOM 0 HA TYR A 88 -4.503 9.102 2.176 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -6.650 10.247 2.632 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -6.024 10.494 1.014 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -8.619 8.667 3.000 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -7.275 9.870 -0.930 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -10.454 7.325 1.961 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -9.111 8.527 -1.969 1.00 0.00 H new ATOM 0 HH TYR A 88 -10.204 6.547 -1.473 1.00 0.00 H new ATOM 497 N GLY A 89 -5.533 8.229 4.234 1.00 0.00 N ATOM 498 CA GLY A 89 -5.889 7.664 5.540 1.00 0.00 C ATOM 499 C GLY A 89 -7.358 7.954 5.845 1.00 0.00 C ATOM 500 O GLY A 89 -7.722 9.069 6.214 1.00 0.00 O ATOM 0 H GLY A 89 -4.999 9.094 4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.713 6.588 5.542 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.255 8.092 6.317 1.00 0.00 H new ATOM 501 N SER A 90 -8.172 6.961 5.548 1.00 0.00 N ATOM 502 CA SER A 90 -9.630 7.063 5.754 1.00 0.00 C ATOM 503 C SER A 90 -10.111 6.425 7.050 1.00 0.00 C ATOM 504 O SER A 90 -9.710 5.350 7.480 1.00 0.00 O ATOM 505 CB SER A 90 -10.387 6.469 4.567 1.00 0.00 C ATOM 506 OG SER A 90 -11.799 6.545 4.749 1.00 0.00 O ATOM 0 H SER A 90 -7.863 6.069 5.163 1.00 0.00 H new ATOM 0 HA SER A 90 -9.844 8.129 5.833 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.109 6.999 3.656 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.093 5.428 4.432 1.00 0.00 H new ATOM 0 HG SER A 90 -12.195 5.660 4.605 1.00 0.00 H new ATOM 507 N GLN A 91 -11.136 7.112 7.503 1.00 0.00 N ATOM 508 CA GLN A 91 -11.988 6.755 8.638 1.00 0.00 C ATOM 509 C GLN A 91 -12.830 5.509 8.380 1.00 0.00 C ATOM 510 O GLN A 91 -13.000 4.636 9.227 1.00 0.00 O ATOM 511 CB GLN A 91 -12.950 7.932 8.779 1.00 0.00 C ATOM 512 CG GLN A 91 -12.230 9.050 9.503 1.00 0.00 C ATOM 513 CD GLN A 91 -13.178 10.192 9.888 1.00 0.00 C ATOM 514 OE1 GLN A 91 -13.650 10.957 9.068 1.00 0.00 O ATOM 515 NE2 GLN A 91 -13.622 10.194 11.117 1.00 0.00 N ATOM 0 H GLN A 91 -11.422 7.990 7.069 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.372 6.551 9.514 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -13.285 8.269 7.798 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -13.839 7.631 9.333 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -11.757 8.654 10.401 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.434 9.439 8.868 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.226 9.552 11.804 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -14.365 10.837 11.390 1.00 0.00 H new ATOM 516 N THR A 92 -13.297 5.456 7.140 1.00 0.00 N ATOM 517 CA THR A 92 -14.414 4.604 6.717 1.00 0.00 C ATOM 518 C THR A 92 -13.948 3.637 5.622 1.00 0.00 C ATOM 519 O THR A 92 -13.573 4.089 4.525 1.00 0.00 O ATOM 520 CB THR A 92 -15.562 5.495 6.215 1.00 0.00 C ATOM 521 OG1 THR A 92 -15.065 6.326 5.160 1.00 0.00 O ATOM 522 CG2 THR A 92 -16.116 6.367 7.352 1.00 0.00 C ATOM 0 H THR A 92 -12.906 6.013 6.380 1.00 0.00 H new ATOM 0 HA THR A 92 -14.771 4.011 7.559 1.00 0.00 H new ATOM 0 HB THR A 92 -16.374 4.866 5.850 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.400 5.830 4.638 1.00 0.00 H new ATOM 0 HG21 THR A 92 -16.927 6.988 6.972 1.00 0.00 H new ATOM 0 HG22 THR A 92 -16.492 5.728 8.151 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.322 7.005 7.741 1.00 0.00 H new ATOM 523 N PRO A 93 -13.928 2.343 5.926 1.00 0.00 N ATOM 524 CA PRO A 93 -13.585 1.306 4.948 1.00 0.00 C ATOM 525 C PRO A 93 -14.655 1.234 3.841 1.00 0.00 C ATOM 526 O PRO A 93 -15.804 1.607 4.040 1.00 0.00 O ATOM 527 CB PRO A 93 -13.537 0.009 5.771 1.00 0.00 C ATOM 528 CG PRO A 93 -14.534 0.258 6.905 1.00 0.00 C ATOM 529 CD PRO A 93 -14.318 1.735 7.229 1.00 0.00 C ATOM 0 HA PRO A 93 -12.641 1.499 4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -13.821 -0.856 5.171 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.535 -0.184 6.155 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -15.559 0.058 6.593 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.333 -0.378 7.767 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.224 2.192 7.626 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.539 1.868 7.979 1.00 0.00 H new ATOM 530 N ASN A 94 -14.154 0.994 2.642 1.00 0.00 N ATOM 531 CA ASN A 94 -14.977 0.832 1.426 1.00 0.00 C ATOM 532 C ASN A 94 -14.180 0.021 0.382 1.00 0.00 C ATOM 533 O ASN A 94 -12.986 -0.218 0.555 1.00 0.00 O ATOM 534 CB ASN A 94 -15.294 2.237 0.885 1.00 0.00 C ATOM 535 CG ASN A 94 -16.675 2.252 0.243 1.00 0.00 C ATOM 536 OD1 ASN A 94 -16.809 2.112 -0.967 1.00 0.00 O ATOM 537 ND2 ASN A 94 -17.700 2.265 1.067 1.00 0.00 N ATOM 0 H ASN A 94 -13.153 0.903 2.469 1.00 0.00 H new ATOM 0 HA ASN A 94 -15.903 0.301 1.645 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -15.253 2.965 1.695 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -14.541 2.532 0.154 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -18.647 2.156 0.705 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -17.548 2.384 2.069 1.00 0.00 H new ATOM 538 N GLU A 95 -14.768 -0.053 -0.817 1.00 0.00 N ATOM 539 CA GLU A 95 -14.187 -0.681 -2.023 1.00 0.00 C ATOM 540 C GLU A 95 -12.830 -0.117 -2.481 1.00 0.00 C ATOM 541 O GLU A 95 -12.071 -0.768 -3.192 1.00 0.00 O ATOM 542 CB GLU A 95 -15.172 -0.454 -3.162 1.00 0.00 C ATOM 543 CG GLU A 95 -15.708 -1.790 -3.697 1.00 0.00 C ATOM 544 CD GLU A 95 -16.594 -2.446 -2.626 1.00 0.00 C ATOM 545 OE1 GLU A 95 -17.644 -1.832 -2.332 1.00 0.00 O ATOM 546 OE2 GLU A 95 -16.137 -3.440 -2.036 1.00 0.00 O ATOM 0 H GLU A 95 -15.696 0.335 -0.987 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.011 -1.726 -1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.001 0.162 -2.814 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -14.683 0.095 -3.967 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -16.281 -1.626 -4.609 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -14.880 -2.450 -3.955 1.00 0.00 H new ATOM 547 N GLU A 96 -12.579 1.095 -2.020 1.00 0.00 N ATOM 548 CA GLU A 96 -11.333 1.843 -2.300 1.00 0.00 C ATOM 549 C GLU A 96 -10.171 1.361 -1.452 1.00 0.00 C ATOM 550 O GLU A 96 -9.023 1.396 -1.888 1.00 0.00 O ATOM 551 CB GLU A 96 -11.570 3.317 -1.982 1.00 0.00 C ATOM 552 CG GLU A 96 -12.541 3.968 -2.959 1.00 0.00 C ATOM 553 CD GLU A 96 -13.082 5.284 -2.395 1.00 0.00 C ATOM 554 OE1 GLU A 96 -13.895 5.167 -1.453 1.00 0.00 O ATOM 555 OE2 GLU A 96 -12.657 6.347 -2.896 1.00 0.00 O ATOM 0 H GLU A 96 -13.234 1.608 -1.431 1.00 0.00 H new ATOM 0 HA GLU A 96 -11.080 1.687 -3.349 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.960 3.410 -0.968 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -10.619 3.850 -2.008 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.038 4.154 -3.908 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -13.368 3.288 -3.164 1.00 0.00 H new ATOM 556 N CYS A 97 -10.520 0.991 -0.223 1.00 0.00 N ATOM 557 CA CYS A 97 -9.603 0.455 0.772 1.00 0.00 C ATOM 558 C CYS A 97 -9.293 -1.050 0.600 1.00 0.00 C ATOM 559 O CYS A 97 -8.449 -1.613 1.285 1.00 0.00 O ATOM 560 CB CYS A 97 -10.119 0.683 2.198 1.00 0.00 C ATOM 561 SG CYS A 97 -9.012 0.155 3.555 1.00 0.00 S ATOM 0 H CYS A 97 -11.480 1.059 0.116 1.00 0.00 H new ATOM 0 HA CYS A 97 -8.677 1.007 0.609 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -10.327 1.746 2.320 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -11.068 0.158 2.307 1.00 0.00 H new ATOM 0 HG CYS A 97 -7.806 0.579 3.321 1.00 0.00 H new ATOM 562 N LEU A 98 -10.060 -1.696 -0.279 1.00 0.00 N ATOM 563 CA LEU A 98 -9.858 -3.104 -0.628 1.00 0.00 C ATOM 564 C LEU A 98 -8.742 -3.257 -1.649 1.00 0.00 C ATOM 565 O LEU A 98 -8.787 -2.728 -2.758 1.00 0.00 O ATOM 566 CB LEU A 98 -11.180 -3.690 -1.086 1.00 0.00 C ATOM 567 CG LEU A 98 -11.983 -4.053 0.153 1.00 0.00 C ATOM 568 CD1 LEU A 98 -13.467 -4.222 -0.209 1.00 0.00 C ATOM 569 CD2 LEU A 98 -11.468 -5.286 0.891 1.00 0.00 C ATOM 0 H LEU A 98 -10.840 -1.258 -0.770 1.00 0.00 H new ATOM 0 HA LEU A 98 -9.531 -3.668 0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -11.725 -2.971 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.013 -4.572 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.860 -3.222 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -14.032 -4.482 0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -13.849 -3.288 -0.622 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.573 -5.016 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.095 -5.477 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.500 -6.148 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.441 -5.114 1.214 1.00 0.00 H new ATOM 570 N PHE A 99 -7.700 -3.869 -1.127 1.00 0.00 N ATOM 571 CA PHE A 99 -6.427 -4.053 -1.827 1.00 0.00 C ATOM 572 C PHE A 99 -6.143 -5.518 -2.120 1.00 0.00 C ATOM 573 O PHE A 99 -5.875 -6.337 -1.240 1.00 0.00 O ATOM 574 CB PHE A 99 -5.261 -3.510 -0.994 1.00 0.00 C ATOM 575 CG PHE A 99 -5.104 -1.981 -0.965 1.00 0.00 C ATOM 576 CD1 PHE A 99 -6.106 -1.149 -0.431 1.00 0.00 C ATOM 577 CD2 PHE A 99 -4.076 -1.448 -1.770 1.00 0.00 C ATOM 578 CE1 PHE A 99 -6.115 0.225 -0.733 1.00 0.00 C ATOM 579 CE2 PHE A 99 -4.062 -0.070 -2.071 1.00 0.00 C ATOM 580 CZ PHE A 99 -5.092 0.744 -1.553 1.00 0.00 C ATOM 0 H PHE A 99 -7.705 -4.264 -0.186 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.516 -3.506 -2.766 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.378 -3.862 0.031 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.336 -3.943 -1.376 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -6.868 -1.566 0.211 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.301 -2.094 -2.155 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -6.890 0.869 -0.345 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.280 0.353 -2.684 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.097 1.797 -1.792 1.00 0.00 H new ATOM 581 N LEU A 100 -6.390 -5.820 -3.380 1.00 0.00 N ATOM 582 CA LEU A 100 -6.186 -7.143 -3.978 1.00 0.00 C ATOM 583 C LEU A 100 -4.739 -7.600 -4.025 1.00 0.00 C ATOM 584 O LEU A 100 -3.933 -7.131 -4.824 1.00 0.00 O ATOM 585 CB LEU A 100 -6.772 -7.274 -5.388 1.00 0.00 C ATOM 586 CG LEU A 100 -8.224 -7.661 -5.210 1.00 0.00 C ATOM 587 CD1 LEU A 100 -9.106 -6.782 -6.121 1.00 0.00 C ATOM 588 CD2 LEU A 100 -8.520 -9.137 -5.464 1.00 0.00 C ATOM 0 H LEU A 100 -6.750 -5.135 -4.045 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.730 -7.793 -3.293 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.684 -6.335 -5.934 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -6.236 -8.029 -5.963 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.457 -7.491 -4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -10.152 -7.060 -5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.974 -5.734 -5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.816 -6.930 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.583 -9.326 -5.314 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.247 -9.392 -6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.942 -9.749 -4.771 1.00 0.00 H new ATOM 589 N GLU A 101 -4.461 -8.439 -3.039 1.00 0.00 N ATOM 590 CA GLU A 101 -3.121 -9.042 -2.888 1.00 0.00 C ATOM 591 C GLU A 101 -2.706 -9.949 -4.048 1.00 0.00 C ATOM 592 O GLU A 101 -3.290 -10.999 -4.325 1.00 0.00 O ATOM 593 CB GLU A 101 -2.873 -9.681 -1.521 1.00 0.00 C ATOM 594 CG GLU A 101 -3.679 -10.913 -1.117 1.00 0.00 C ATOM 595 CD GLU A 101 -3.197 -12.256 -1.697 1.00 0.00 C ATOM 596 OE1 GLU A 101 -1.981 -12.375 -1.976 1.00 0.00 O ATOM 597 OE2 GLU A 101 -4.050 -13.165 -1.769 1.00 0.00 O ATOM 0 H GLU A 101 -5.134 -8.725 -2.328 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.448 -8.186 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.818 -9.949 -1.471 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.044 -8.915 -0.765 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.672 -10.986 -0.029 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.715 -10.760 -1.420 1.00 0.00 H new ATOM 598 N ARG A 102 -1.711 -9.441 -4.749 1.00 0.00 N ATOM 599 CA ARG A 102 -1.047 -10.118 -5.868 1.00 0.00 C ATOM 600 C ARG A 102 0.406 -10.442 -5.502 1.00 0.00 C ATOM 601 O ARG A 102 1.359 -9.755 -5.881 1.00 0.00 O ATOM 602 CB ARG A 102 -1.107 -9.265 -7.134 1.00 0.00 C ATOM 603 CG ARG A 102 -2.505 -9.055 -7.682 1.00 0.00 C ATOM 604 CD ARG A 102 -3.149 -10.364 -8.144 1.00 0.00 C ATOM 605 NE ARG A 102 -4.418 -10.032 -8.803 1.00 0.00 N ATOM 606 CZ ARG A 102 -5.633 -10.462 -8.471 1.00 0.00 C ATOM 607 NH1 ARG A 102 -5.837 -11.271 -7.433 1.00 0.00 N ATOM 608 NH2 ARG A 102 -6.678 -10.090 -9.192 1.00 0.00 N ATOM 0 H ARG A 102 -1.324 -8.517 -4.557 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.573 -11.051 -6.068 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.663 -8.292 -6.923 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.495 -9.735 -7.904 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -3.129 -8.597 -6.915 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -2.464 -8.357 -8.519 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.489 -10.893 -8.831 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.321 -11.025 -7.295 1.00 0.00 H new ATOM 0 HE ARG A 102 -4.362 -9.402 -9.604 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -5.048 -11.580 -6.865 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -6.782 -11.582 -7.206 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -6.550 -9.477 -9.997 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -7.612 -10.416 -8.943 1.00 0.00 H new ATOM 609 N LEU A 103 0.507 -11.329 -4.536 1.00 0.00 N ATOM 610 CA LEU A 103 1.770 -12.001 -4.216 1.00 0.00 C ATOM 611 C LEU A 103 2.186 -12.863 -5.415 1.00 0.00 C ATOM 612 O LEU A 103 1.506 -13.791 -5.846 1.00 0.00 O ATOM 613 CB LEU A 103 1.626 -12.804 -2.927 1.00 0.00 C ATOM 614 CG LEU A 103 2.870 -13.647 -2.626 1.00 0.00 C ATOM 615 CD1 LEU A 103 4.031 -12.785 -2.132 1.00 0.00 C ATOM 616 CD2 LEU A 103 2.527 -14.716 -1.584 1.00 0.00 C ATOM 0 H LEU A 103 -0.275 -11.611 -3.946 1.00 0.00 H new ATOM 0 HA LEU A 103 2.561 -11.273 -4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.441 -12.123 -2.096 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.757 -13.457 -3.003 1.00 0.00 H new ATOM 0 HG LEU A 103 3.187 -14.125 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.894 -13.419 -1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.290 -12.052 -2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.738 -12.269 -1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.413 -15.314 -1.371 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.186 -14.235 -0.668 1.00 0.00 H new ATOM 0 HD23 LEU A 103 1.738 -15.361 -1.971 1.00 0.00 H new ATOM 617 N GLU A 104 3.145 -12.249 -6.089 1.00 0.00 N ATOM 618 CA GLU A 104 3.680 -12.657 -7.383 1.00 0.00 C ATOM 619 C GLU A 104 4.785 -13.722 -7.312 1.00 0.00 C ATOM 620 O GLU A 104 5.542 -13.810 -6.345 1.00 0.00 O ATOM 621 CB GLU A 104 4.208 -11.406 -8.096 1.00 0.00 C ATOM 622 CG GLU A 104 3.086 -10.465 -8.553 1.00 0.00 C ATOM 623 CD GLU A 104 2.231 -10.987 -9.715 1.00 0.00 C ATOM 624 OE1 GLU A 104 2.805 -11.669 -10.599 1.00 0.00 O ATOM 625 OE2 GLU A 104 1.042 -10.626 -9.738 1.00 0.00 O ATOM 0 H GLU A 104 3.597 -11.407 -5.731 1.00 0.00 H new ATOM 0 HA GLU A 104 2.864 -13.128 -7.932 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.878 -10.867 -7.426 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.798 -11.708 -8.961 1.00 0.00 H new ATOM 0 HG2 GLU A 104 2.433 -10.264 -7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 104 3.528 -9.513 -8.847 1.00 0.00 H new ATOM 626 N GLU A 105 4.880 -14.405 -8.440 1.00 0.00 N ATOM 627 CA GLU A 105 5.861 -15.491 -8.678 1.00 0.00 C ATOM 628 C GLU A 105 7.292 -14.955 -8.864 1.00 0.00 C ATOM 629 O GLU A 105 7.785 -14.698 -9.959 1.00 0.00 O ATOM 630 CB GLU A 105 5.403 -16.440 -9.813 1.00 0.00 C ATOM 631 CG GLU A 105 5.383 -15.911 -11.257 1.00 0.00 C ATOM 632 CD GLU A 105 4.401 -14.762 -11.465 1.00 0.00 C ATOM 633 OE1 GLU A 105 3.198 -15.072 -11.634 1.00 0.00 O ATOM 634 OE2 GLU A 105 4.838 -13.602 -11.344 1.00 0.00 O ATOM 0 H GLU A 105 4.274 -14.230 -9.241 1.00 0.00 H new ATOM 0 HA GLU A 105 5.897 -16.100 -7.775 1.00 0.00 H new ATOM 0 HB2 GLU A 105 6.050 -17.317 -9.792 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.396 -16.781 -9.572 1.00 0.00 H new ATOM 0 HG2 GLU A 105 6.385 -15.577 -11.528 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.125 -16.727 -11.932 1.00 0.00 H new ATOM 635 N ASN A 106 7.805 -14.541 -7.712 1.00 0.00 N ATOM 636 CA ASN A 106 9.154 -13.984 -7.491 1.00 0.00 C ATOM 637 C ASN A 106 9.466 -13.843 -5.999 1.00 0.00 C ATOM 638 O ASN A 106 10.436 -14.435 -5.534 1.00 0.00 O ATOM 639 CB ASN A 106 9.427 -12.668 -8.267 1.00 0.00 C ATOM 640 CG ASN A 106 8.278 -11.655 -8.303 1.00 0.00 C ATOM 641 OD1 ASN A 106 7.927 -11.029 -7.308 1.00 0.00 O ATOM 642 ND2 ASN A 106 7.645 -11.537 -9.445 1.00 0.00 N ATOM 0 H ASN A 106 7.265 -14.584 -6.848 1.00 0.00 H new ATOM 0 HA ASN A 106 9.846 -14.713 -7.912 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.298 -12.184 -7.825 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.691 -12.923 -9.293 1.00 0.00 H new ATOM 0 HD21 ASN A 106 6.841 -10.914 -9.520 1.00 0.00 H new ATOM 0 HD22 ASN A 106 7.956 -12.068 -10.258 1.00 0.00 H new ATOM 643 N HIS A 107 8.702 -12.996 -5.309 1.00 0.00 N ATOM 644 CA HIS A 107 8.746 -12.776 -3.844 1.00 0.00 C ATOM 645 C HIS A 107 7.724 -11.690 -3.460 1.00 0.00 C ATOM 646 O HIS A 107 7.079 -11.755 -2.418 1.00 0.00 O ATOM 647 CB HIS A 107 10.129 -12.249 -3.436 1.00 0.00 C ATOM 648 CG HIS A 107 10.444 -12.493 -1.964 1.00 0.00 C ATOM 649 ND1 HIS A 107 9.600 -12.371 -0.932 1.00 0.00 N ATOM 650 CD2 HIS A 107 11.588 -12.976 -1.491 1.00 0.00 C ATOM 651 CE1 HIS A 107 10.235 -12.759 0.170 1.00 0.00 C ATOM 652 NE2 HIS A 107 11.451 -13.157 -0.179 1.00 0.00 N ATOM 0 H HIS A 107 8.001 -12.413 -5.767 1.00 0.00 H new ATOM 0 HA HIS A 107 8.528 -13.721 -3.347 1.00 0.00 H new ATOM 0 HB2 HIS A 107 10.891 -12.729 -4.050 1.00 0.00 H new ATOM 0 HB3 HIS A 107 10.180 -11.180 -3.641 1.00 0.00 H new ATOM 0 HD1 HIS A 107 8.637 -12.038 -0.982 1.00 0.00 H new ATOM 0 HD2 HIS A 107 12.475 -13.185 -2.070 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.832 -12.751 1.172 1.00 0.00 H new ATOM 653 N TYR A 108 7.690 -10.682 -4.323 1.00 0.00 N ATOM 654 CA TYR A 108 6.888 -9.466 -4.217 1.00 0.00 C ATOM 655 C TYR A 108 5.388 -9.704 -4.063 1.00 0.00 C ATOM 656 O TYR A 108 4.688 -10.223 -4.935 1.00 0.00 O ATOM 657 CB TYR A 108 7.170 -8.543 -5.404 1.00 0.00 C ATOM 658 CG TYR A 108 8.611 -8.027 -5.320 1.00 0.00 C ATOM 659 CD1 TYR A 108 8.876 -7.110 -4.288 1.00 0.00 C ATOM 660 CD2 TYR A 108 9.656 -8.749 -5.948 1.00 0.00 C ATOM 661 CE1 TYR A 108 10.192 -6.908 -3.841 1.00 0.00 C ATOM 662 CE2 TYR A 108 10.978 -8.559 -5.505 1.00 0.00 C ATOM 663 CZ TYR A 108 11.227 -7.630 -4.459 1.00 0.00 C ATOM 664 OH TYR A 108 12.497 -7.226 -4.207 1.00 0.00 O ATOM 0 H TYR A 108 8.258 -10.691 -5.170 1.00 0.00 H new ATOM 0 HA TYR A 108 7.198 -8.987 -3.288 1.00 0.00 H new ATOM 0 HB2 TYR A 108 7.019 -9.081 -6.340 1.00 0.00 H new ATOM 0 HB3 TYR A 108 6.472 -7.706 -5.401 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.064 -6.559 -3.837 1.00 0.00 H new ATOM 0 HD2 TYR A 108 9.441 -9.435 -6.754 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.404 -6.214 -3.041 1.00 0.00 H new ATOM 0 HE2 TYR A 108 11.791 -9.111 -5.953 1.00 0.00 H new ATOM 0 HH TYR A 108 13.126 -7.803 -4.690 1.00 0.00 H new ATOM 665 N ASN A 109 4.958 -8.983 -3.052 1.00 0.00 N ATOM 666 CA ASN A 109 3.535 -8.894 -2.717 1.00 0.00 C ATOM 667 C ASN A 109 3.050 -7.510 -3.106 1.00 0.00 C ATOM 668 O ASN A 109 3.427 -6.479 -2.568 1.00 0.00 O ATOM 669 CB ASN A 109 3.243 -9.135 -1.241 1.00 0.00 C ATOM 670 CG ASN A 109 1.748 -9.376 -1.014 1.00 0.00 C ATOM 671 OD1 ASN A 109 0.893 -9.270 -1.889 1.00 0.00 O ATOM 672 ND2 ASN A 109 1.433 -9.883 0.147 1.00 0.00 N ATOM 0 H ASN A 109 5.569 -8.443 -2.438 1.00 0.00 H new ATOM 0 HA ASN A 109 3.014 -9.679 -3.265 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.812 -9.995 -0.889 1.00 0.00 H new ATOM 0 HB3 ASN A 109 3.570 -8.275 -0.656 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.477 -10.191 0.327 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.143 -9.971 0.874 1.00 0.00 H new ATOM 673 N THR A 110 2.124 -7.582 -4.039 1.00 0.00 N ATOM 674 CA THR A 110 1.592 -6.364 -4.677 1.00 0.00 C ATOM 675 C THR A 110 0.076 -6.276 -4.448 1.00 0.00 C ATOM 676 O THR A 110 -0.512 -7.223 -3.933 1.00 0.00 O ATOM 677 CB THR A 110 1.988 -6.297 -6.165 1.00 0.00 C ATOM 678 OG1 THR A 110 1.287 -7.293 -6.899 1.00 0.00 O ATOM 679 CG2 THR A 110 3.495 -6.493 -6.356 1.00 0.00 C ATOM 0 H THR A 110 1.718 -8.454 -4.380 1.00 0.00 H new ATOM 0 HA THR A 110 2.039 -5.485 -4.212 1.00 0.00 H new ATOM 0 HB THR A 110 1.722 -5.306 -6.534 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.588 -8.181 -6.615 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.737 -6.440 -7.417 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.034 -5.711 -5.821 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.787 -7.468 -5.966 1.00 0.00 H new ATOM 680 N TYR A 111 -0.455 -5.067 -4.543 1.00 0.00 N ATOM 681 CA TYR A 111 -1.869 -4.798 -4.206 1.00 0.00 C ATOM 682 C TYR A 111 -2.538 -3.877 -5.227 1.00 0.00 C ATOM 683 O TYR A 111 -2.051 -2.778 -5.495 1.00 0.00 O ATOM 684 CB TYR A 111 -2.007 -4.101 -2.847 1.00 0.00 C ATOM 685 CG TYR A 111 -1.481 -4.912 -1.678 1.00 0.00 C ATOM 686 CD1 TYR A 111 -0.115 -4.791 -1.339 1.00 0.00 C ATOM 687 CD2 TYR A 111 -2.337 -5.816 -1.017 1.00 0.00 C ATOM 688 CE1 TYR A 111 0.427 -5.634 -0.358 1.00 0.00 C ATOM 689 CE2 TYR A 111 -1.807 -6.650 -0.009 1.00 0.00 C ATOM 690 CZ TYR A 111 -0.434 -6.559 0.278 1.00 0.00 C ATOM 691 OH TYR A 111 0.124 -7.391 1.197 1.00 0.00 O ATOM 0 H TYR A 111 0.064 -4.245 -4.851 1.00 0.00 H new ATOM 0 HA TYR A 111 -2.349 -5.777 -4.195 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -1.476 -3.150 -2.883 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -3.059 -3.873 -2.673 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.506 -4.057 -1.830 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -3.384 -5.870 -1.278 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.473 -5.579 -0.095 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -2.440 -7.341 0.528 1.00 0.00 H new ATOM 0 HH TYR A 111 -0.566 -7.980 1.566 1.00 0.00 H new ATOM 692 N ILE A 112 -3.675 -4.350 -5.723 1.00 0.00 N ATOM 693 CA ILE A 112 -4.534 -3.568 -6.633 1.00 0.00 C ATOM 694 C ILE A 112 -5.784 -3.108 -5.870 1.00 0.00 C ATOM 695 O ILE A 112 -6.509 -3.932 -5.318 1.00 0.00 O ATOM 696 CB ILE A 112 -5.080 -4.389 -7.820 1.00 0.00 C ATOM 697 CG1 ILE A 112 -4.119 -5.487 -8.299 1.00 0.00 C ATOM 698 CG2 ILE A 112 -5.423 -3.421 -8.961 1.00 0.00 C ATOM 699 CD1 ILE A 112 -4.799 -6.533 -9.188 1.00 0.00 C ATOM 0 H ILE A 112 -4.035 -5.281 -5.513 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.909 -2.754 -7.001 1.00 0.00 H new ATOM 0 HB ILE A 112 -5.972 -4.917 -7.483 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.298 -5.028 -8.850 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.683 -5.983 -7.432 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -5.811 -3.983 -9.811 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -6.176 -2.710 -8.621 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -4.525 -2.881 -9.263 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.068 -7.281 -9.494 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.602 -7.016 -8.632 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.212 -6.046 -10.072 1.00 0.00 H new ATOM 700 N SER A 113 -6.083 -1.822 -5.941 1.00 0.00 N ATOM 701 CA SER A 113 -7.357 -1.331 -5.375 1.00 0.00 C ATOM 702 C SER A 113 -8.567 -1.795 -6.191 1.00 0.00 C ATOM 703 O SER A 113 -8.750 -1.494 -7.374 1.00 0.00 O ATOM 704 CB SER A 113 -7.404 0.187 -5.160 1.00 0.00 C ATOM 705 OG SER A 113 -8.742 0.583 -4.828 1.00 0.00 O ATOM 0 H SER A 113 -5.492 -1.108 -6.367 1.00 0.00 H new ATOM 0 HA SER A 113 -7.410 -1.784 -4.385 1.00 0.00 H new ATOM 0 HB2 SER A 113 -6.720 0.473 -4.361 1.00 0.00 H new ATOM 0 HB3 SER A 113 -7.074 0.703 -6.062 1.00 0.00 H new ATOM 0 HG SER A 113 -8.784 0.832 -3.881 1.00 0.00 H new ATOM 706 N LYS A 114 -9.378 -2.550 -5.447 1.00 0.00 N ATOM 707 CA LYS A 114 -10.627 -3.174 -5.895 1.00 0.00 C ATOM 708 C LYS A 114 -11.492 -2.285 -6.809 1.00 0.00 C ATOM 709 O LYS A 114 -11.909 -2.713 -7.880 1.00 0.00 O ATOM 710 CB LYS A 114 -11.463 -3.611 -4.687 1.00 0.00 C ATOM 711 CG LYS A 114 -12.577 -4.577 -5.091 1.00 0.00 C ATOM 712 CD LYS A 114 -13.350 -5.075 -3.873 1.00 0.00 C ATOM 713 CE LYS A 114 -14.301 -6.197 -4.290 1.00 0.00 C ATOM 714 NZ LYS A 114 -15.088 -6.634 -3.133 1.00 0.00 N ATOM 0 H LYS A 114 -9.173 -2.753 -4.469 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.322 -4.032 -6.494 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.817 -4.088 -3.950 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.898 -2.733 -4.209 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -13.260 -4.080 -5.779 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -12.149 -5.426 -5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.657 -5.436 -3.113 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.913 -4.255 -3.427 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -14.964 -5.849 -5.082 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -13.734 -7.036 -4.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -16.072 -6.800 -3.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.687 -7.515 -2.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -15.064 -5.898 -2.399 1.00 0.00 H new ATOM 715 N LYS A 115 -11.706 -1.042 -6.376 1.00 0.00 N ATOM 716 CA LYS A 115 -12.497 -0.045 -7.133 1.00 0.00 C ATOM 717 C LYS A 115 -12.097 0.110 -8.625 1.00 0.00 C ATOM 718 O LYS A 115 -12.961 0.319 -9.468 1.00 0.00 O ATOM 719 CB LYS A 115 -12.523 1.315 -6.426 1.00 0.00 C ATOM 720 CG LYS A 115 -11.167 2.005 -6.351 1.00 0.00 C ATOM 721 CD LYS A 115 -11.339 3.517 -6.525 1.00 0.00 C ATOM 722 CE LYS A 115 -9.987 4.227 -6.521 1.00 0.00 C ATOM 723 NZ LYS A 115 -9.200 3.855 -7.706 1.00 0.00 N ATOM 0 H LYS A 115 -11.340 -0.689 -5.492 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.507 -0.454 -7.148 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.223 1.969 -6.946 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.905 1.179 -5.414 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.694 1.792 -5.392 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.507 1.614 -7.126 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -11.858 3.722 -7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.962 3.910 -5.722 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.138 5.306 -6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.437 3.967 -5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.235 3.599 -7.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -9.646 3.043 -8.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.162 4.660 -8.364 1.00 0.00 H new ATOM 724 N HIS A 116 -10.794 0.081 -8.908 1.00 0.00 N ATOM 725 CA HIS A 116 -10.241 0.106 -10.278 1.00 0.00 C ATOM 726 C HIS A 116 -9.300 -1.087 -10.564 1.00 0.00 C ATOM 727 O HIS A 116 -8.270 -0.992 -11.217 1.00 0.00 O ATOM 728 CB HIS A 116 -9.524 1.441 -10.580 1.00 0.00 C ATOM 729 CG HIS A 116 -10.448 2.648 -10.685 1.00 0.00 C ATOM 730 ND1 HIS A 116 -11.746 2.684 -10.417 1.00 0.00 N ATOM 731 CD2 HIS A 116 -10.084 3.881 -11.038 1.00 0.00 C ATOM 732 CE1 HIS A 116 -12.198 3.911 -10.593 1.00 0.00 C ATOM 733 NE2 HIS A 116 -11.163 4.659 -10.973 1.00 0.00 N ATOM 0 H HIS A 116 -10.075 0.039 -8.186 1.00 0.00 H new ATOM 0 HA HIS A 116 -11.096 0.014 -10.947 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -8.790 1.629 -9.797 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -8.973 1.339 -11.515 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -12.308 1.886 -10.121 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -9.091 4.193 -11.325 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -13.215 4.246 -10.455 1.00 0.00 H new ATOM 734 N ALA A 117 -9.804 -2.252 -10.167 1.00 0.00 N ATOM 735 CA ALA A 117 -9.124 -3.564 -10.340 1.00 0.00 C ATOM 736 C ALA A 117 -8.802 -3.967 -11.785 1.00 0.00 C ATOM 737 O ALA A 117 -7.748 -4.511 -12.084 1.00 0.00 O ATOM 738 CB ALA A 117 -10.001 -4.657 -9.700 1.00 0.00 C ATOM 0 H ALA A 117 -10.711 -2.329 -9.707 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.155 -3.457 -9.853 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -9.517 -5.627 -9.818 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -10.132 -4.443 -8.639 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -10.975 -4.675 -10.190 1.00 0.00 H new ATOM 739 N GLU A 118 -9.615 -3.435 -12.693 1.00 0.00 N ATOM 740 CA GLU A 118 -9.598 -3.764 -14.133 1.00 0.00 C ATOM 741 C GLU A 118 -8.635 -2.885 -14.927 1.00 0.00 C ATOM 742 O GLU A 118 -7.932 -3.334 -15.823 1.00 0.00 O ATOM 743 CB GLU A 118 -11.021 -3.641 -14.657 1.00 0.00 C ATOM 744 CG GLU A 118 -11.880 -4.782 -14.127 1.00 0.00 C ATOM 745 CD GLU A 118 -11.491 -6.081 -14.852 1.00 0.00 C ATOM 746 OE1 GLU A 118 -11.990 -6.237 -15.978 1.00 0.00 O ATOM 747 OE2 GLU A 118 -10.695 -6.854 -14.273 1.00 0.00 O ATOM 0 H GLU A 118 -10.326 -2.744 -12.451 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.232 -4.783 -14.261 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -11.446 -2.685 -14.353 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.017 -3.656 -15.747 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.736 -4.893 -13.052 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.936 -4.564 -14.287 1.00 0.00 H new ATOM 748 N LYS A 119 -8.696 -1.619 -14.544 1.00 0.00 N ATOM 749 CA LYS A 119 -7.687 -0.594 -14.867 1.00 0.00 C ATOM 750 C LYS A 119 -6.333 -0.839 -14.176 1.00 0.00 C ATOM 751 O LYS A 119 -5.434 -0.025 -14.334 1.00 0.00 O ATOM 752 CB LYS A 119 -8.260 0.747 -14.439 1.00 0.00 C ATOM 753 CG LYS A 119 -9.268 1.316 -15.432 1.00 0.00 C ATOM 754 CD LYS A 119 -9.952 2.560 -14.858 1.00 0.00 C ATOM 755 CE LYS A 119 -9.164 3.839 -15.152 1.00 0.00 C ATOM 756 NZ LYS A 119 -9.976 4.980 -14.689 1.00 0.00 N ATOM 0 H LYS A 119 -9.467 -1.255 -13.983 1.00 0.00 H new ATOM 0 HA LYS A 119 -7.482 -0.625 -15.937 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.741 0.635 -13.467 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -7.444 1.459 -14.311 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.764 1.570 -16.364 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -10.017 0.561 -15.670 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.954 2.648 -15.277 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.067 2.445 -13.780 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.201 3.822 -14.641 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.957 3.924 -16.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -9.466 5.867 -14.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.884 4.989 -15.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.152 4.890 -13.668 1.00 0.00 H new ATOM 757 N ASN A 120 -6.205 -1.956 -13.469 1.00 0.00 N ATOM 758 CA ASN A 120 -5.004 -2.334 -12.700 1.00 0.00 C ATOM 759 C ASN A 120 -4.368 -1.213 -11.861 1.00 0.00 C ATOM 760 O ASN A 120 -3.165 -0.951 -11.886 1.00 0.00 O ATOM 761 CB ASN A 120 -4.014 -3.014 -13.641 1.00 0.00 C ATOM 762 CG ASN A 120 -4.394 -4.493 -13.789 1.00 0.00 C ATOM 763 OD1 ASN A 120 -4.344 -5.265 -12.851 1.00 0.00 O ATOM 764 ND2 ASN A 120 -4.924 -4.859 -14.936 1.00 0.00 N ATOM 0 H ASN A 120 -6.950 -2.650 -13.407 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.327 -3.035 -11.930 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -4.024 -2.524 -14.615 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.001 -2.924 -13.249 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -5.300 -5.801 -15.047 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.959 -4.201 -15.715 1.00 0.00 H new ATOM 765 N TRP A 121 -5.225 -0.617 -11.039 1.00 0.00 N ATOM 766 CA TRP A 121 -4.810 0.475 -10.146 1.00 0.00 C ATOM 767 C TRP A 121 -4.175 -0.023 -8.852 1.00 0.00 C ATOM 768 O TRP A 121 -4.787 -0.220 -7.810 1.00 0.00 O ATOM 769 CB TRP A 121 -5.941 1.473 -9.914 1.00 0.00 C ATOM 770 CG TRP A 121 -6.085 2.431 -11.102 1.00 0.00 C ATOM 771 CD1 TRP A 121 -5.836 2.219 -12.400 1.00 0.00 C ATOM 772 CD2 TRP A 121 -6.408 3.767 -10.972 1.00 0.00 C ATOM 773 NE1 TRP A 121 -5.995 3.333 -13.098 1.00 0.00 N ATOM 774 CE2 TRP A 121 -6.334 4.310 -12.272 1.00 0.00 C ATOM 775 CE3 TRP A 121 -6.686 4.589 -9.859 1.00 0.00 C ATOM 776 CZ2 TRP A 121 -6.509 5.675 -12.488 1.00 0.00 C ATOM 777 CZ3 TRP A 121 -6.945 5.948 -10.096 1.00 0.00 C ATOM 778 CH2 TRP A 121 -6.886 6.498 -11.389 1.00 0.00 C ATOM 0 H TRP A 121 -6.211 -0.866 -10.968 1.00 0.00 H new ATOM 0 HA TRP A 121 -4.017 1.018 -10.660 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -6.877 0.937 -9.760 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -5.747 2.043 -9.005 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -5.545 1.268 -12.821 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -5.876 3.423 -14.107 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -6.699 4.185 -8.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -6.362 6.101 -13.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -7.196 6.588 -9.263 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -7.125 7.539 -11.547 1.00 0.00 H new ATOM 779 N PHE A 122 -2.866 -0.114 -9.004 1.00 0.00 N ATOM 780 CA PHE A 122 -1.954 -0.728 -8.034 1.00 0.00 C ATOM 781 C PHE A 122 -1.292 0.312 -7.133 1.00 0.00 C ATOM 782 O PHE A 122 -1.332 1.516 -7.399 1.00 0.00 O ATOM 783 CB PHE A 122 -0.869 -1.471 -8.819 1.00 0.00 C ATOM 784 CG PHE A 122 -1.150 -2.936 -9.136 1.00 0.00 C ATOM 785 CD1 PHE A 122 -1.697 -3.271 -10.386 1.00 0.00 C ATOM 786 CD2 PHE A 122 -0.504 -3.916 -8.340 1.00 0.00 C ATOM 787 CE1 PHE A 122 -1.573 -4.584 -10.884 1.00 0.00 C ATOM 788 CE2 PHE A 122 -0.385 -5.236 -8.824 1.00 0.00 C ATOM 789 CZ PHE A 122 -0.910 -5.554 -10.092 1.00 0.00 C ATOM 0 H PHE A 122 -2.386 0.246 -9.829 1.00 0.00 H new ATOM 0 HA PHE A 122 -2.524 -1.402 -7.394 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.704 -0.943 -9.758 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.061 -1.415 -8.254 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -2.214 -2.521 -10.967 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -0.106 -3.654 -7.371 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.976 -4.846 -11.851 1.00 0.00 H new ATOM 0 HE2 PHE A 122 0.103 -5.994 -8.229 1.00 0.00 H new ATOM 0 HZ PHE A 122 -0.805 -6.560 -10.469 1.00 0.00 H new ATOM 790 N VAL A 123 -0.670 -0.209 -6.084 1.00 0.00 N ATOM 791 CA VAL A 123 0.149 0.583 -5.155 1.00 0.00 C ATOM 792 C VAL A 123 1.640 0.440 -5.496 1.00 0.00 C ATOM 793 O VAL A 123 2.077 -0.645 -5.884 1.00 0.00 O ATOM 794 CB VAL A 123 -0.221 0.122 -3.725 1.00 0.00 C ATOM 795 CG1 VAL A 123 0.304 -1.275 -3.357 1.00 0.00 C ATOM 796 CG2 VAL A 123 0.242 1.132 -2.672 1.00 0.00 C ATOM 0 H VAL A 123 -0.715 -1.200 -5.846 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.051 1.651 -5.236 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.309 0.062 -3.729 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.001 -1.521 -2.339 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.108 -2.012 -4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.392 -1.284 -3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.035 0.776 -1.680 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.325 1.246 -2.728 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.234 2.095 -2.857 1.00 0.00 H new ATOM 797 N GLY A 124 2.353 1.558 -5.427 1.00 0.00 N ATOM 798 CA GLY A 124 3.812 1.618 -5.669 1.00 0.00 C ATOM 799 C GLY A 124 4.465 2.790 -4.940 1.00 0.00 C ATOM 800 O GLY A 124 3.798 3.757 -4.576 1.00 0.00 O ATOM 0 H GLY A 124 1.942 2.464 -5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.272 0.686 -5.342 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.999 1.707 -6.739 1.00 0.00 H new ATOM 801 N LEU A 125 5.752 2.660 -4.630 1.00 0.00 N ATOM 802 CA LEU A 125 6.511 3.775 -4.015 1.00 0.00 C ATOM 803 C LEU A 125 7.569 4.400 -4.927 1.00 0.00 C ATOM 804 O LEU A 125 8.462 3.757 -5.483 1.00 0.00 O ATOM 805 CB LEU A 125 7.105 3.408 -2.652 1.00 0.00 C ATOM 806 CG LEU A 125 6.058 3.245 -1.542 1.00 0.00 C ATOM 807 CD1 LEU A 125 6.695 2.558 -0.335 1.00 0.00 C ATOM 808 CD2 LEU A 125 5.449 4.576 -1.089 1.00 0.00 C ATOM 0 H LEU A 125 6.296 1.812 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 125 5.759 4.548 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.665 2.478 -2.749 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.816 4.179 -2.357 1.00 0.00 H new ATOM 0 HG LEU A 125 5.252 2.641 -1.958 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.951 2.443 0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.067 1.577 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.523 3.164 0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.716 4.392 -0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.237 5.225 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.960 5.059 -1.935 1.00 0.00 H new ATOM 809 N LYS A 126 7.347 5.696 -5.110 1.00 0.00 N ATOM 810 CA LYS A 126 8.198 6.612 -5.872 1.00 0.00 C ATOM 811 C LYS A 126 9.436 7.000 -5.031 1.00 0.00 C ATOM 812 O LYS A 126 9.300 7.391 -3.866 1.00 0.00 O ATOM 813 CB LYS A 126 7.304 7.821 -6.171 1.00 0.00 C ATOM 814 CG LYS A 126 7.992 8.988 -6.870 1.00 0.00 C ATOM 815 CD LYS A 126 6.965 10.112 -7.023 1.00 0.00 C ATOM 816 CE LYS A 126 7.558 11.438 -7.491 1.00 0.00 C ATOM 817 NZ LYS A 126 8.152 11.291 -8.824 1.00 0.00 N ATOM 0 H LYS A 126 6.531 6.162 -4.714 1.00 0.00 H new ATOM 0 HA LYS A 126 8.583 6.174 -6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.470 7.490 -6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.882 8.180 -5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 126 8.849 9.330 -6.289 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.370 8.680 -7.845 1.00 0.00 H new ATOM 0 HD2 LYS A 126 6.201 9.797 -7.734 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.466 10.267 -6.066 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.782 12.203 -7.514 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.316 11.775 -6.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 8.521 12.210 -9.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.929 10.601 -8.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.428 10.958 -9.492 1.00 0.00 H new ATOM 818 N LYS A 127 10.560 7.098 -5.741 1.00 0.00 N ATOM 819 CA LYS A 127 11.897 7.383 -5.176 1.00 0.00 C ATOM 820 C LYS A 127 12.008 8.638 -4.294 1.00 0.00 C ATOM 821 O LYS A 127 12.716 8.622 -3.294 1.00 0.00 O ATOM 822 CB LYS A 127 12.972 7.443 -6.280 1.00 0.00 C ATOM 823 CG LYS A 127 13.324 6.084 -6.906 1.00 0.00 C ATOM 824 CD LYS A 127 12.229 5.564 -7.847 1.00 0.00 C ATOM 825 CE LYS A 127 12.664 4.312 -8.616 1.00 0.00 C ATOM 826 NZ LYS A 127 12.867 3.185 -7.694 1.00 0.00 N ATOM 0 H LYS A 127 10.576 6.979 -6.754 1.00 0.00 H new ATOM 0 HA LYS A 127 12.069 6.539 -4.508 1.00 0.00 H new ATOM 0 HB2 LYS A 127 12.628 8.113 -7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 127 13.878 7.881 -5.863 1.00 0.00 H new ATOM 0 HG2 LYS A 127 14.259 6.174 -7.458 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.492 5.356 -6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.334 5.338 -7.268 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.961 6.347 -8.556 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.908 4.052 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS A 127 13.586 4.515 -9.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.659 2.292 -8.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.854 3.178 -7.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.232 3.286 -6.877 1.00 0.00 H new ATOM 827 N ASN A 128 11.112 9.590 -4.549 1.00 0.00 N ATOM 828 CA ASN A 128 10.946 10.844 -3.801 1.00 0.00 C ATOM 829 C ASN A 128 10.131 10.658 -2.503 1.00 0.00 C ATOM 830 O ASN A 128 9.265 11.474 -2.160 1.00 0.00 O ATOM 831 CB ASN A 128 10.251 11.839 -4.729 1.00 0.00 C ATOM 832 CG ASN A 128 11.155 12.258 -5.892 1.00 0.00 C ATOM 833 OD1 ASN A 128 11.332 11.535 -6.857 1.00 0.00 O ATOM 834 ND2 ASN A 128 11.741 13.425 -5.777 1.00 0.00 N ATOM 0 H ASN A 128 10.448 9.508 -5.319 1.00 0.00 H new ATOM 0 HA ASN A 128 11.926 11.207 -3.491 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.337 11.393 -5.121 1.00 0.00 H new ATOM 0 HB3 ASN A 128 9.957 12.722 -4.161 1.00 0.00 H new ATOM 0 HD21 ASN A 128 12.369 13.755 -6.510 1.00 0.00 H new ATOM 0 HD22 ASN A 128 11.569 14.003 -4.955 1.00 0.00 H new ATOM 835 N GLY A 129 10.392 9.542 -1.835 1.00 0.00 N ATOM 836 CA GLY A 129 9.695 9.081 -0.605 1.00 0.00 C ATOM 837 C GLY A 129 8.183 9.353 -0.611 1.00 0.00 C ATOM 838 O GLY A 129 7.613 9.775 0.390 1.00 0.00 O ATOM 0 H GLY A 129 11.122 8.895 -2.134 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.862 8.011 -0.483 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.140 9.573 0.260 1.00 0.00 H new ATOM 839 N SER A 130 7.533 8.983 -1.716 1.00 0.00 N ATOM 840 CA SER A 130 6.114 9.287 -1.983 1.00 0.00 C ATOM 841 C SER A 130 5.444 8.063 -2.603 1.00 0.00 C ATOM 842 O SER A 130 6.126 7.190 -3.137 1.00 0.00 O ATOM 843 CB SER A 130 6.023 10.430 -3.003 1.00 0.00 C ATOM 844 OG SER A 130 6.507 11.659 -2.461 1.00 0.00 O ATOM 0 H SER A 130 7.979 8.455 -2.466 1.00 0.00 H new ATOM 0 HA SER A 130 5.627 9.563 -1.048 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.599 10.172 -3.892 1.00 0.00 H new ATOM 0 HB3 SER A 130 4.987 10.554 -3.319 1.00 0.00 H new ATOM 0 HG SER A 130 7.479 11.606 -2.348 1.00 0.00 H new ATOM 845 N CYS A 131 4.143 7.949 -2.446 1.00 0.00 N ATOM 846 CA CYS A 131 3.362 6.921 -3.138 1.00 0.00 C ATOM 847 C CYS A 131 3.026 7.349 -4.569 1.00 0.00 C ATOM 848 O CYS A 131 3.044 8.513 -4.956 1.00 0.00 O ATOM 849 CB CYS A 131 2.116 6.524 -2.352 1.00 0.00 C ATOM 850 SG CYS A 131 1.533 4.831 -2.732 1.00 0.00 S ATOM 0 H CYS A 131 3.591 8.557 -1.841 1.00 0.00 H new ATOM 0 HA CYS A 131 3.984 6.029 -3.203 1.00 0.00 H new ATOM 0 HB2 CYS A 131 2.328 6.597 -1.285 1.00 0.00 H new ATOM 0 HB3 CYS A 131 1.317 7.233 -2.567 1.00 0.00 H new ATOM 0 HG CYS A 131 2.390 4.242 -3.512 1.00 0.00 H new ATOM 851 N LYS A 132 3.084 6.284 -5.340 1.00 0.00 N ATOM 852 CA LYS A 132 2.929 6.175 -6.793 1.00 0.00 C ATOM 853 C LYS A 132 1.766 5.190 -7.028 1.00 0.00 C ATOM 854 O LYS A 132 1.766 4.101 -6.450 1.00 0.00 O ATOM 855 CB LYS A 132 4.234 5.539 -7.293 1.00 0.00 C ATOM 856 CG LYS A 132 4.295 5.212 -8.798 1.00 0.00 C ATOM 857 CD LYS A 132 4.366 6.442 -9.705 1.00 0.00 C ATOM 858 CE LYS A 132 5.660 7.213 -9.465 1.00 0.00 C ATOM 859 NZ LYS A 132 6.375 7.441 -10.720 1.00 0.00 N ATOM 0 H LYS A 132 3.260 5.368 -4.928 1.00 0.00 H new ATOM 0 HA LYS A 132 2.733 7.125 -7.291 1.00 0.00 H new ATOM 0 HB2 LYS A 132 5.057 6.212 -7.054 1.00 0.00 H new ATOM 0 HB3 LYS A 132 4.403 4.618 -6.735 1.00 0.00 H new ATOM 0 HG2 LYS A 132 5.166 4.584 -8.987 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.416 4.626 -9.067 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.308 6.134 -10.749 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.510 7.090 -9.516 1.00 0.00 H new ATOM 0 HE2 LYS A 132 5.435 8.169 -8.992 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.296 6.657 -8.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 7.252 7.967 -10.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 6.608 6.527 -11.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.774 7.991 -11.367 1.00 0.00 H new ATOM 860 N ARG A 133 0.708 5.675 -7.653 1.00 0.00 N ATOM 861 CA ARG A 133 -0.426 4.781 -7.996 1.00 0.00 C ATOM 862 C ARG A 133 -1.116 5.057 -9.344 1.00 0.00 C ATOM 863 O ARG A 133 -0.564 4.747 -10.390 1.00 0.00 O ATOM 864 CB ARG A 133 -1.464 4.529 -6.879 1.00 0.00 C ATOM 865 CG ARG A 133 -1.165 4.891 -5.425 1.00 0.00 C ATOM 866 CD ARG A 133 -1.188 6.402 -5.226 1.00 0.00 C ATOM 867 NE ARG A 133 -1.022 6.701 -3.800 1.00 0.00 N ATOM 868 CZ ARG A 133 -0.844 7.919 -3.272 1.00 0.00 C ATOM 869 NH1 ARG A 133 -0.653 8.984 -4.030 1.00 0.00 N ATOM 870 NH2 ARG A 133 -0.761 8.059 -1.964 1.00 0.00 N ATOM 0 H ARG A 133 0.593 6.649 -7.934 1.00 0.00 H new ATOM 0 HA ARG A 133 0.114 3.842 -8.115 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -2.371 5.064 -7.160 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -1.702 3.466 -6.900 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -1.900 4.423 -4.771 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.189 4.497 -5.141 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.390 6.869 -5.803 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -2.129 6.815 -5.590 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.044 5.912 -3.154 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.638 8.891 -5.046 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -0.520 9.899 -3.600 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.832 7.242 -1.358 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -0.625 8.985 -1.558 1.00 0.00 H new ATOM 871 N GLY A 134 -2.321 5.605 -9.245 1.00 0.00 N ATOM 872 CA GLY A 134 -3.325 5.750 -10.316 1.00 0.00 C ATOM 873 C GLY A 134 -3.112 4.815 -11.502 1.00 0.00 C ATOM 874 O GLY A 134 -2.941 3.610 -11.298 1.00 0.00 O ATOM 0 H GLY A 134 -2.654 5.988 -8.360 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.315 5.569 -9.898 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.313 6.780 -10.673 1.00 0.00 H new ATOM 875 N PRO A 135 -3.027 5.371 -12.713 1.00 0.00 N ATOM 876 CA PRO A 135 -2.973 4.536 -13.910 1.00 0.00 C ATOM 877 C PRO A 135 -1.528 4.263 -14.392 1.00 0.00 C ATOM 878 O PRO A 135 -1.278 3.959 -15.555 1.00 0.00 O ATOM 879 CB PRO A 135 -3.776 5.348 -14.922 1.00 0.00 C ATOM 880 CG PRO A 135 -3.581 6.806 -14.520 1.00 0.00 C ATOM 881 CD PRO A 135 -3.092 6.802 -13.057 1.00 0.00 C ATOM 0 HA PRO A 135 -3.373 3.536 -13.743 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.422 5.170 -15.937 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.830 5.072 -14.899 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -2.853 7.292 -15.170 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -4.514 7.361 -14.614 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -2.118 7.282 -12.959 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.779 7.340 -12.404 1.00 0.00 H new ATOM 882 N ARG A 136 -0.603 4.398 -13.449 1.00 0.00 N ATOM 883 CA ARG A 136 0.846 4.351 -13.712 1.00 0.00 C ATOM 884 C ARG A 136 1.680 3.266 -13.003 1.00 0.00 C ATOM 885 O ARG A 136 2.861 3.118 -13.305 1.00 0.00 O ATOM 886 CB ARG A 136 1.436 5.750 -13.475 1.00 0.00 C ATOM 887 CG ARG A 136 1.498 6.213 -12.009 1.00 0.00 C ATOM 888 CD ARG A 136 0.872 7.590 -11.842 1.00 0.00 C ATOM 889 NE ARG A 136 1.099 8.045 -10.464 1.00 0.00 N ATOM 890 CZ ARG A 136 0.176 8.420 -9.581 1.00 0.00 C ATOM 891 NH1 ARG A 136 -1.105 8.574 -9.904 1.00 0.00 N ATOM 892 NH2 ARG A 136 0.537 8.760 -8.349 1.00 0.00 N ATOM 0 H ARG A 136 -0.832 4.545 -12.466 1.00 0.00 H new ATOM 0 HA ARG A 136 0.923 4.038 -14.753 1.00 0.00 H new ATOM 0 HB2 ARG A 136 2.445 5.772 -13.886 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.846 6.472 -14.039 1.00 0.00 H new ATOM 0 HG2 ARG A 136 0.978 5.495 -11.375 1.00 0.00 H new ATOM 0 HG3 ARG A 136 2.536 6.239 -11.676 1.00 0.00 H new ATOM 0 HD2 ARG A 136 1.311 8.293 -12.550 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -0.196 7.548 -12.055 1.00 0.00 H new ATOM 0 HE ARG A 136 2.069 8.077 -10.150 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.414 8.403 -10.861 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.779 8.863 -9.195 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.521 8.734 -8.080 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -0.169 9.048 -7.672 1.00 0.00 H new ATOM 893 N THR A 137 1.123 2.666 -11.963 1.00 0.00 N ATOM 894 CA THR A 137 1.844 1.664 -11.155 1.00 0.00 C ATOM 895 C THR A 137 2.166 0.292 -11.789 1.00 0.00 C ATOM 896 O THR A 137 3.326 -0.109 -11.794 1.00 0.00 O ATOM 897 CB THR A 137 1.106 1.437 -9.834 1.00 0.00 C ATOM 898 OG1 THR A 137 -0.287 1.750 -9.952 1.00 0.00 O ATOM 899 CG2 THR A 137 1.841 2.110 -8.696 1.00 0.00 C ATOM 0 H THR A 137 0.170 2.849 -11.648 1.00 0.00 H new ATOM 0 HA THR A 137 2.825 2.123 -11.033 1.00 0.00 H new ATOM 0 HB THR A 137 1.111 0.377 -9.581 1.00 0.00 H new ATOM 0 HG1 THR A 137 -0.690 1.791 -9.060 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.303 1.939 -7.764 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.846 1.696 -8.616 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.904 3.181 -8.887 1.00 0.00 H new ATOM 900 N HIS A 138 1.083 -0.465 -11.948 1.00 0.00 N ATOM 901 CA HIS A 138 0.970 -1.839 -12.504 1.00 0.00 C ATOM 902 C HIS A 138 2.196 -2.696 -12.781 1.00 0.00 C ATOM 903 O HIS A 138 3.238 -2.306 -13.313 1.00 0.00 O ATOM 904 CB HIS A 138 -0.016 -1.836 -13.676 1.00 0.00 C ATOM 905 CG HIS A 138 0.267 -0.713 -14.677 1.00 0.00 C ATOM 906 ND1 HIS A 138 1.404 -0.532 -15.364 1.00 0.00 N ATOM 907 CD2 HIS A 138 -0.557 0.287 -14.961 1.00 0.00 C ATOM 908 CE1 HIS A 138 1.256 0.572 -16.090 1.00 0.00 C ATOM 909 NE2 HIS A 138 0.053 1.073 -15.834 1.00 0.00 N ATOM 0 H HIS A 138 0.168 -0.111 -11.669 1.00 0.00 H new ATOM 0 HA HIS A 138 0.609 -2.389 -11.635 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.032 -2.796 -14.189 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.031 -1.730 -13.293 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.546 0.433 -14.554 1.00 0.00 H new ATOM 0 HE1 HIS A 138 1.986 0.988 -16.769 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -0.336 1.923 -16.242 1.00 0.00 H new ATOM 910 N TYR A 139 1.889 -3.964 -12.540 1.00 0.00 N ATOM 911 CA TYR A 139 2.800 -5.099 -12.689 1.00 0.00 C ATOM 912 C TYR A 139 3.507 -5.146 -14.041 1.00 0.00 C ATOM 913 O TYR A 139 2.959 -4.870 -15.111 1.00 0.00 O ATOM 914 CB TYR A 139 2.065 -6.409 -12.393 1.00 0.00 C ATOM 915 CG TYR A 139 3.024 -7.609 -12.275 1.00 0.00 C ATOM 916 CD1 TYR A 139 3.998 -7.622 -11.250 1.00 0.00 C ATOM 917 CD2 TYR A 139 2.969 -8.619 -13.257 1.00 0.00 C ATOM 918 CE1 TYR A 139 4.942 -8.667 -11.202 1.00 0.00 C ATOM 919 CE2 TYR A 139 3.902 -9.681 -13.201 1.00 0.00 C ATOM 920 CZ TYR A 139 4.870 -9.687 -12.180 1.00 0.00 C ATOM 921 OH TYR A 139 5.750 -10.721 -12.067 1.00 0.00 O ATOM 0 H TYR A 139 0.961 -4.245 -12.222 1.00 0.00 H new ATOM 0 HA TYR A 139 3.594 -4.962 -11.955 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.503 -6.305 -11.465 1.00 0.00 H new ATOM 0 HB3 TYR A 139 1.341 -6.603 -13.185 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.018 -6.836 -10.509 1.00 0.00 H new ATOM 0 HD2 TYR A 139 2.226 -8.583 -14.040 1.00 0.00 H new ATOM 0 HE1 TYR A 139 5.703 -8.689 -10.436 1.00 0.00 H new ATOM 0 HE2 TYR A 139 3.872 -10.476 -13.932 1.00 0.00 H new ATOM 0 HH TYR A 139 5.263 -11.543 -11.849 1.00 0.00 H new ATOM 922 N GLY A 140 4.717 -5.622 -13.855 1.00 0.00 N ATOM 923 CA GLY A 140 5.788 -5.637 -14.858 1.00 0.00 C ATOM 924 C GLY A 140 6.853 -4.576 -14.529 1.00 0.00 C ATOM 925 O GLY A 140 8.046 -4.844 -14.666 1.00 0.00 O ATOM 0 H GLY A 140 5.007 -6.030 -12.966 1.00 0.00 H new ATOM 0 HA2 GLY A 140 6.249 -6.624 -14.891 1.00 0.00 H new ATOM 0 HA3 GLY A 140 5.370 -5.447 -15.847 1.00 0.00 H new ATOM 926 N GLN A 141 6.413 -3.459 -13.950 1.00 0.00 N ATOM 927 CA GLN A 141 7.287 -2.346 -13.586 1.00 0.00 C ATOM 928 C GLN A 141 7.537 -2.433 -12.086 1.00 0.00 C ATOM 929 O GLN A 141 6.617 -2.577 -11.272 1.00 0.00 O ATOM 930 CB GLN A 141 6.513 -1.094 -13.976 1.00 0.00 C ATOM 931 CG GLN A 141 7.254 0.212 -13.685 1.00 0.00 C ATOM 932 CD GLN A 141 6.384 1.422 -14.029 1.00 0.00 C ATOM 933 OE1 GLN A 141 6.780 2.315 -14.763 1.00 0.00 O ATOM 934 NE2 GLN A 141 5.191 1.484 -13.469 1.00 0.00 N ATOM 0 H GLN A 141 5.432 -3.301 -13.719 1.00 0.00 H new ATOM 0 HA GLN A 141 8.258 -2.350 -14.080 1.00 0.00 H new ATOM 0 HB2 GLN A 141 6.282 -1.139 -15.040 1.00 0.00 H new ATOM 0 HB3 GLN A 141 5.562 -1.087 -13.443 1.00 0.00 H new ATOM 0 HG2 GLN A 141 7.535 0.249 -12.632 1.00 0.00 H new ATOM 0 HG3 GLN A 141 8.178 0.247 -14.263 1.00 0.00 H new ATOM 0 HE21 GLN A 141 4.874 0.731 -12.859 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.585 2.285 -13.647 1.00 0.00 H new ATOM 935 N LYS A 142 8.786 -2.164 -11.758 1.00 0.00 N ATOM 936 CA LYS A 142 9.339 -2.165 -10.381 1.00 0.00 C ATOM 937 C LYS A 142 8.677 -1.174 -9.411 1.00 0.00 C ATOM 938 O LYS A 142 8.693 -1.430 -8.208 1.00 0.00 O ATOM 939 CB LYS A 142 10.861 -1.956 -10.456 1.00 0.00 C ATOM 940 CG LYS A 142 11.634 -3.173 -10.986 1.00 0.00 C ATOM 941 CD LYS A 142 11.465 -3.415 -12.492 1.00 0.00 C ATOM 942 CE LYS A 142 12.124 -4.715 -12.955 1.00 0.00 C ATOM 943 NZ LYS A 142 11.479 -5.880 -12.322 1.00 0.00 N ATOM 0 H LYS A 142 9.487 -1.927 -12.460 1.00 0.00 H new ATOM 0 HA LYS A 142 9.107 -3.139 -9.950 1.00 0.00 H new ATOM 0 HB2 LYS A 142 11.068 -1.099 -11.097 1.00 0.00 H new ATOM 0 HB3 LYS A 142 11.233 -1.707 -9.462 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.693 -3.041 -10.767 1.00 0.00 H new ATOM 0 HG3 LYS A 142 11.306 -4.062 -10.447 1.00 0.00 H new ATOM 0 HD2 LYS A 142 10.403 -3.444 -12.735 1.00 0.00 H new ATOM 0 HD3 LYS A 142 11.895 -2.578 -13.042 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.053 -4.798 -14.039 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.185 -4.700 -12.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 11.729 -6.743 -12.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 11.806 -5.966 -11.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 10.447 -5.754 -12.334 1.00 0.00 H new ATOM 944 N ALA A 143 7.880 -0.274 -9.971 1.00 0.00 N ATOM 945 CA ALA A 143 7.056 0.708 -9.229 1.00 0.00 C ATOM 946 C ALA A 143 6.233 0.068 -8.100 1.00 0.00 C ATOM 947 O ALA A 143 6.282 0.535 -6.965 1.00 0.00 O ATOM 948 CB ALA A 143 6.114 1.386 -10.219 1.00 0.00 C ATOM 0 H ALA A 143 7.776 -0.194 -10.983 1.00 0.00 H new ATOM 0 HA ALA A 143 7.730 1.425 -8.760 1.00 0.00 H new ATOM 0 HB1 ALA A 143 5.497 2.114 -9.693 1.00 0.00 H new ATOM 0 HB2 ALA A 143 6.697 1.892 -10.988 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.474 0.636 -10.684 1.00 0.00 H new ATOM 949 N ILE A 144 5.741 -1.151 -8.369 1.00 0.00 N ATOM 950 CA ILE A 144 4.843 -1.903 -7.465 1.00 0.00 C ATOM 951 C ILE A 144 5.527 -2.960 -6.596 1.00 0.00 C ATOM 952 O ILE A 144 4.867 -3.753 -5.925 1.00 0.00 O ATOM 953 CB ILE A 144 3.717 -2.577 -8.263 1.00 0.00 C ATOM 954 CG1 ILE A 144 4.226 -3.361 -9.470 1.00 0.00 C ATOM 955 CG2 ILE A 144 2.687 -1.552 -8.720 1.00 0.00 C ATOM 956 CD1 ILE A 144 4.105 -4.863 -9.251 1.00 0.00 C ATOM 0 H ILE A 144 5.956 -1.653 -9.231 1.00 0.00 H new ATOM 0 HA ILE A 144 4.453 -1.148 -6.782 1.00 0.00 H new ATOM 0 HB ILE A 144 3.252 -3.290 -7.582 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.660 -3.075 -10.356 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.268 -3.103 -9.660 1.00 0.00 H new ATOM 0 HG21 ILE A 144 1.900 -2.053 -9.283 1.00 0.00 H new ATOM 0 HG22 ILE A 144 2.253 -1.059 -7.850 1.00 0.00 H new ATOM 0 HG23 ILE A 144 3.170 -0.809 -9.355 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.476 -5.390 -10.130 1.00 0.00 H new ATOM 0 HD12 ILE A 144 4.692 -5.152 -8.379 1.00 0.00 H new ATOM 0 HD13 ILE A 144 3.059 -5.124 -9.087 1.00 0.00 H new ATOM 957 N LEU A 145 6.850 -3.041 -6.706 1.00 0.00 N ATOM 958 CA LEU A 145 7.657 -4.054 -6.031 1.00 0.00 C ATOM 959 C LEU A 145 7.707 -3.900 -4.502 1.00 0.00 C ATOM 960 O LEU A 145 8.621 -3.293 -3.942 1.00 0.00 O ATOM 961 CB LEU A 145 9.057 -4.085 -6.649 1.00 0.00 C ATOM 962 CG LEU A 145 9.247 -5.312 -7.550 1.00 0.00 C ATOM 963 CD1 LEU A 145 8.337 -5.340 -8.787 1.00 0.00 C ATOM 964 CD2 LEU A 145 10.717 -5.409 -7.968 1.00 0.00 C ATOM 0 H LEU A 145 7.400 -2.396 -7.274 1.00 0.00 H new ATOM 0 HA LEU A 145 7.167 -5.014 -6.191 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.220 -3.177 -7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.805 -4.095 -5.857 1.00 0.00 H new ATOM 0 HG LEU A 145 8.953 -6.179 -6.958 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.538 -6.241 -9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.294 -5.337 -8.471 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.532 -4.462 -9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 145 10.856 -6.280 -8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 145 11.000 -4.509 -8.513 1.00 0.00 H new ATOM 0 HD23 LEU A 145 11.342 -5.508 -7.080 1.00 0.00 H new ATOM 965 N PHE A 146 6.776 -4.581 -3.831 1.00 0.00 N ATOM 966 CA PHE A 146 6.743 -4.605 -2.363 1.00 0.00 C ATOM 967 C PHE A 146 7.057 -5.991 -1.834 1.00 0.00 C ATOM 968 O PHE A 146 6.397 -6.984 -2.132 1.00 0.00 O ATOM 969 CB PHE A 146 5.387 -4.211 -1.787 1.00 0.00 C ATOM 970 CG PHE A 146 5.011 -2.749 -1.996 1.00 0.00 C ATOM 971 CD1 PHE A 146 4.543 -2.325 -3.270 1.00 0.00 C ATOM 972 CD2 PHE A 146 5.094 -1.847 -0.912 1.00 0.00 C ATOM 973 CE1 PHE A 146 4.175 -0.983 -3.454 1.00 0.00 C ATOM 974 CE2 PHE A 146 4.711 -0.503 -1.099 1.00 0.00 C ATOM 975 CZ PHE A 146 4.258 -0.081 -2.370 1.00 0.00 C ATOM 0 H PHE A 146 6.036 -5.123 -4.277 1.00 0.00 H new ATOM 0 HA PHE A 146 7.493 -3.878 -2.052 1.00 0.00 H new ATOM 0 HB2 PHE A 146 4.619 -4.839 -2.239 1.00 0.00 H new ATOM 0 HB3 PHE A 146 5.385 -4.424 -0.718 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.471 -3.028 -4.087 1.00 0.00 H new ATOM 0 HD2 PHE A 146 5.448 -2.184 0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.830 -0.642 -4.419 1.00 0.00 H new ATOM 0 HE2 PHE A 146 4.763 0.198 -0.279 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.970 0.950 -2.515 1.00 0.00 H new ATOM 976 N LEU A 147 7.886 -5.947 -0.816 1.00 0.00 N ATOM 977 CA LEU A 147 8.375 -7.124 -0.092 1.00 0.00 C ATOM 978 C LEU A 147 7.814 -7.055 1.339 1.00 0.00 C ATOM 979 O LEU A 147 8.121 -6.129 2.091 1.00 0.00 O ATOM 980 CB LEU A 147 9.908 -7.068 -0.111 1.00 0.00 C ATOM 981 CG LEU A 147 10.560 -8.421 0.203 1.00 0.00 C ATOM 982 CD1 LEU A 147 12.011 -8.391 -0.281 1.00 0.00 C ATOM 983 CD2 LEU A 147 10.504 -8.789 1.694 1.00 0.00 C ATOM 0 H LEU A 147 8.256 -5.070 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 147 8.055 -8.064 -0.542 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.242 -6.729 -1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.248 -6.329 0.615 1.00 0.00 H new ATOM 0 HG LEU A 147 9.993 -9.191 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.487 -9.347 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.032 -8.211 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.549 -7.593 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.982 -9.756 1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.026 -8.030 2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.464 -8.842 2.017 1.00 0.00 H new ATOM 984 N PRO A 148 6.869 -7.943 1.627 1.00 0.00 N ATOM 985 CA PRO A 148 6.193 -7.969 2.921 1.00 0.00 C ATOM 986 C PRO A 148 7.109 -8.505 4.022 1.00 0.00 C ATOM 987 O PRO A 148 7.750 -9.543 3.893 1.00 0.00 O ATOM 988 CB PRO A 148 4.975 -8.847 2.673 1.00 0.00 C ATOM 989 CG PRO A 148 5.457 -9.859 1.642 1.00 0.00 C ATOM 990 CD PRO A 148 6.361 -9.019 0.734 1.00 0.00 C ATOM 0 HA PRO A 148 5.908 -6.980 3.279 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.642 -9.337 3.588 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.133 -8.265 2.298 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.002 -10.680 2.107 1.00 0.00 H new ATOM 0 HG3 PRO A 148 4.627 -10.300 1.090 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.176 -9.614 0.322 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.808 -8.609 -0.111 1.00 0.00 H new ATOM 991 N LEU A 149 7.241 -7.666 5.045 1.00 0.00 N ATOM 992 CA LEU A 149 7.906 -8.047 6.310 1.00 0.00 C ATOM 993 C LEU A 149 6.900 -8.022 7.480 1.00 0.00 C ATOM 994 O LEU A 149 7.003 -7.177 8.379 1.00 0.00 O ATOM 995 CB LEU A 149 9.096 -7.101 6.561 1.00 0.00 C ATOM 996 CG LEU A 149 10.184 -7.191 5.476 1.00 0.00 C ATOM 997 CD1 LEU A 149 11.170 -6.034 5.656 1.00 0.00 C ATOM 998 CD2 LEU A 149 10.914 -8.533 5.515 1.00 0.00 C ATOM 0 H LEU A 149 6.896 -6.706 5.032 1.00 0.00 H new ATOM 0 HA LEU A 149 8.284 -9.067 6.234 1.00 0.00 H new ATOM 0 HB2 LEU A 149 8.731 -6.075 6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.538 -7.334 7.530 1.00 0.00 H new ATOM 0 HG LEU A 149 9.706 -7.117 4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 149 11.943 -6.092 4.890 1.00 0.00 H new ATOM 0 HD12 LEU A 149 10.639 -5.086 5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.630 -6.098 6.642 1.00 0.00 H new ATOM 0 HD21 LEU A 149 11.674 -8.557 4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 149 11.389 -8.660 6.488 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.200 -9.340 5.351 1.00 0.00 H new ATOM 999 N PRO A 150 5.914 -8.929 7.516 1.00 0.00 N ATOM 1000 CA PRO A 150 4.796 -8.798 8.467 1.00 0.00 C ATOM 1001 C PRO A 150 5.110 -9.251 9.887 1.00 0.00 C ATOM 1002 O PRO A 150 5.783 -10.253 10.127 1.00 0.00 O ATOM 1003 CB PRO A 150 3.656 -9.542 7.791 1.00 0.00 C ATOM 1004 CG PRO A 150 4.376 -10.707 7.105 1.00 0.00 C ATOM 1005 CD PRO A 150 5.724 -10.121 6.668 1.00 0.00 C ATOM 0 HA PRO A 150 4.540 -7.755 8.655 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.916 -9.891 8.512 1.00 0.00 H new ATOM 0 HB3 PRO A 150 3.130 -8.912 7.074 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.511 -11.547 7.786 1.00 0.00 H new ATOM 0 HG3 PRO A 150 3.808 -11.077 6.251 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.531 -10.839 6.810 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.715 -9.856 5.611 1.00 0.00 H new ATOM 1006 N VAL A 151 4.376 -8.599 10.777 1.00 0.00 N ATOM 1007 CA VAL A 151 4.602 -8.598 12.245 1.00 0.00 C ATOM 1008 C VAL A 151 3.305 -8.279 13.002 1.00 0.00 C ATOM 1009 O VAL A 151 2.265 -8.013 12.391 1.00 0.00 O ATOM 1010 CB VAL A 151 5.691 -7.576 12.635 1.00 0.00 C ATOM 1011 CG1 VAL A 151 7.095 -8.107 12.345 1.00 0.00 C ATOM 1012 CG2 VAL A 151 5.511 -6.197 11.989 1.00 0.00 C ATOM 0 H VAL A 151 3.574 -8.031 10.504 1.00 0.00 H new ATOM 0 HA VAL A 151 4.937 -9.597 12.524 1.00 0.00 H new ATOM 0 HB VAL A 151 5.572 -7.439 13.710 1.00 0.00 H new ATOM 0 HG11 VAL A 151 7.834 -7.359 12.633 1.00 0.00 H new ATOM 0 HG12 VAL A 151 7.263 -9.021 12.915 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.191 -8.320 11.280 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.315 -5.536 12.312 1.00 0.00 H new ATOM 0 HG22 VAL A 151 5.538 -6.297 10.904 1.00 0.00 H new ATOM 0 HG23 VAL A 151 4.552 -5.776 12.291 1.00 0.00 H new ATOM 1013 N SER A 152 3.446 -8.134 14.315 1.00 0.00 N ATOM 1014 CA SER A 152 2.327 -7.880 15.218 1.00 0.00 C ATOM 1015 C SER A 152 2.780 -7.214 16.529 1.00 0.00 C ATOM 1016 O SER A 152 3.785 -7.603 17.125 1.00 0.00 O ATOM 1017 CB SER A 152 1.645 -9.214 15.525 1.00 0.00 C ATOM 1018 OG SER A 152 0.446 -8.988 16.246 1.00 0.00 O ATOM 0 H SER A 152 4.348 -8.190 14.788 1.00 0.00 H new ATOM 0 HA SER A 152 1.637 -7.191 14.730 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.427 -9.743 14.597 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.314 -9.850 16.105 1.00 0.00 H new ATOM 0 HG SER A 152 0.013 -9.846 16.438 1.00 0.00 H new ATOM 1019 N SER A 153 2.154 -6.071 16.750 1.00 0.00 N ATOM 1020 CA SER A 153 2.284 -5.192 17.937 1.00 0.00 C ATOM 1021 C SER A 153 3.738 -4.932 18.359 1.00 0.00 C ATOM 1022 O SER A 153 4.228 -5.356 19.402 1.00 0.00 O ATOM 1023 CB SER A 153 1.419 -5.692 19.107 1.00 0.00 C ATOM 1024 OG SER A 153 1.599 -4.808 20.204 1.00 0.00 O ATOM 0 H SER A 153 1.494 -5.693 16.070 1.00 0.00 H new ATOM 0 HA SER A 153 1.898 -4.219 17.632 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.369 -5.727 18.815 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.706 -6.706 19.385 1.00 0.00 H new ATOM 0 HG SER A 153 1.054 -5.110 20.960 1.00 0.00 H new ATOM 1025 N ASP A 154 4.333 -4.028 17.590 1.00 0.00 N ATOM 1026 CA ASP A 154 5.768 -3.703 17.714 1.00 0.00 C ATOM 1027 C ASP A 154 6.062 -2.319 18.313 1.00 0.00 C ATOM 1028 O ASP A 154 7.004 -2.253 19.136 1.00 0.00 O ATOM 1029 CB ASP A 154 6.427 -3.876 16.335 1.00 0.00 C ATOM 1030 CG ASP A 154 6.399 -5.334 15.876 1.00 0.00 C ATOM 1031 OD1 ASP A 154 5.329 -5.775 15.394 1.00 0.00 O ATOM 1032 OD2 ASP A 154 7.457 -5.991 16.006 1.00 0.00 O ATOM 1033 OXT ASP A 154 5.386 -1.350 17.906 1.00 0.00 O ATOM 0 H ASP A 154 3.848 -3.498 16.866 1.00 0.00 H new ATOM 0 HA ASP A 154 6.198 -4.397 18.436 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.911 -3.254 15.604 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.459 -3.527 16.378 1.00 0.00 H new TER 1034 ASP A 154