USER MOD reduce.3.24.130724 H: found=0, std=0, add=1159, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1153 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 26 THR OG1 : rot -75:sc= 1.88 USER MOD Set 1.2: A 76 THR OG1 : rot -42:sc= 0.932 USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.118 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.405 X(o=-0.4,f=-0.024) USER MOD Single : A 11 SER OG : rot 91:sc= -6.27! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 22 GLN : amide:sc= -0.33 X(o=-0.33,f=-0.0054) USER MOD Single : A 31 LYS NZ :NH3+ -115:sc= 1.17 (180deg=-0.465) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -1.95 K(o=-2,f=-7.3!) USER MOD Single : A 45 TYR OH : rot -93:sc= 0.32 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 ASN : amide:sc= -0.473 K(o=-0.47,f=-4.9!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 126:sc= 0.289 USER MOD Single : A 63 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.141) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.13) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 TYR OH : rot -64:sc= -0.195 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HD1:sc= -0.986 K(o=-0.99,f=-0.13) USER MOD Single : A 91 MET CE :methyl -160:sc= -9.03! (180deg=-11.1!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 107 SER OG : rot 180:sc= 0.0193 USER MOD Single : A 119 THR OG1 : rot -41:sc= 0.359 USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.073 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0.853 K(o=0.85,f=-0.0052) USER MOD Single : A 133 THR OG1 : rot 51:sc= 0.276 USER MOD Single : A 134 HIS : no HD1:sc= -0.522 X(o=-0.52,f=-0.32) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.000 -12.724 -10.619 1.00 0.00 N ATOM 2 CA GLY A 1 18.688 -13.168 -10.180 1.00 0.00 C ATOM 3 C GLY A 1 17.993 -12.088 -9.349 1.00 0.00 C ATOM 4 O GLY A 1 18.439 -10.942 -9.316 1.00 0.00 O ATOM 0 H1 GLY A 1 20.060 -12.789 -11.655 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.149 -11.738 -10.325 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.732 -13.327 -10.191 1.00 0.00 H new ATOM 0 HA2 GLY A 1 18.075 -13.415 -11.047 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.787 -14.079 -9.589 1.00 0.00 H new ATOM 8 N SER A 2 16.912 -12.492 -8.698 1.00 0.00 N ATOM 9 CA SER A 2 16.151 -11.572 -7.869 1.00 0.00 C ATOM 10 C SER A 2 15.045 -12.328 -7.129 1.00 0.00 C ATOM 11 O SER A 2 14.277 -13.068 -7.742 1.00 0.00 O ATOM 12 CB SER A 2 15.553 -10.441 -8.707 1.00 0.00 C ATOM 13 OG SER A 2 15.994 -9.160 -8.267 1.00 0.00 O ATOM 0 H SER A 2 16.545 -13.443 -8.728 1.00 0.00 H new ATOM 0 HA SER A 2 16.829 -11.127 -7.140 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.828 -10.580 -9.752 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.465 -10.487 -8.655 1.00 0.00 H new ATOM 0 HG SER A 2 15.591 -8.465 -8.828 1.00 0.00 H new ATOM 19 N SER A 3 14.998 -12.115 -5.822 1.00 0.00 N ATOM 20 CA SER A 3 13.998 -12.766 -4.993 1.00 0.00 C ATOM 21 C SER A 3 12.644 -12.075 -5.166 1.00 0.00 C ATOM 22 O SER A 3 12.535 -11.090 -5.893 1.00 0.00 O ATOM 23 CB SER A 3 14.414 -12.759 -3.521 1.00 0.00 C ATOM 24 OG SER A 3 15.620 -13.486 -3.303 1.00 0.00 O ATOM 0 H SER A 3 15.636 -11.501 -5.317 1.00 0.00 H new ATOM 0 HA SER A 3 13.912 -13.804 -5.313 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.546 -11.730 -3.187 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.616 -13.191 -2.917 1.00 0.00 H new ATOM 0 HG SER A 3 15.852 -13.456 -2.351 1.00 0.00 H new ATOM 30 N GLY A 4 11.647 -12.619 -4.484 1.00 0.00 N ATOM 31 CA GLY A 4 10.305 -12.068 -4.553 1.00 0.00 C ATOM 32 C GLY A 4 9.442 -12.846 -5.548 1.00 0.00 C ATOM 33 O GLY A 4 9.650 -12.759 -6.757 1.00 0.00 O ATOM 0 H GLY A 4 11.742 -13.436 -3.881 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.845 -12.099 -3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.353 -11.020 -4.850 1.00 0.00 H new ATOM 37 N SER A 5 8.491 -13.591 -5.002 1.00 0.00 N ATOM 38 CA SER A 5 7.596 -14.384 -5.827 1.00 0.00 C ATOM 39 C SER A 5 6.370 -14.804 -5.014 1.00 0.00 C ATOM 40 O SER A 5 6.401 -14.788 -3.784 1.00 0.00 O ATOM 41 CB SER A 5 8.310 -15.617 -6.386 1.00 0.00 C ATOM 42 OG SER A 5 8.834 -16.445 -5.352 1.00 0.00 O ATOM 0 H SER A 5 8.321 -13.662 -3.999 1.00 0.00 H new ATOM 0 HA SER A 5 7.274 -13.771 -6.669 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.614 -16.194 -6.995 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.120 -15.300 -7.042 1.00 0.00 H new ATOM 0 HG SER A 5 9.280 -17.222 -5.749 1.00 0.00 H new ATOM 48 N SER A 6 5.319 -15.170 -5.734 1.00 0.00 N ATOM 49 CA SER A 6 4.085 -15.593 -5.095 1.00 0.00 C ATOM 50 C SER A 6 3.501 -14.444 -4.271 1.00 0.00 C ATOM 51 O SER A 6 3.928 -14.204 -3.142 1.00 0.00 O ATOM 52 CB SER A 6 4.316 -16.818 -4.207 1.00 0.00 C ATOM 53 OG SER A 6 4.459 -18.012 -4.971 1.00 0.00 O ATOM 0 H SER A 6 5.297 -15.182 -6.754 1.00 0.00 H new ATOM 0 HA SER A 6 3.375 -15.871 -5.874 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.211 -16.665 -3.603 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.480 -16.928 -3.516 1.00 0.00 H new ATOM 0 HG SER A 6 4.606 -18.770 -4.368 1.00 0.00 H new ATOM 59 N GLY A 7 2.534 -13.762 -4.867 1.00 0.00 N ATOM 60 CA GLY A 7 1.887 -12.644 -4.203 1.00 0.00 C ATOM 61 C GLY A 7 1.078 -13.117 -2.994 1.00 0.00 C ATOM 62 O GLY A 7 0.524 -14.215 -3.005 1.00 0.00 O ATOM 0 H GLY A 7 2.183 -13.963 -5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.639 -11.923 -3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.231 -12.130 -4.905 1.00 0.00 H new ATOM 66 N GLY A 8 1.035 -12.265 -1.980 1.00 0.00 N ATOM 67 CA GLY A 8 0.303 -12.583 -0.766 1.00 0.00 C ATOM 68 C GLY A 8 -1.055 -11.878 -0.744 1.00 0.00 C ATOM 69 O GLY A 8 -1.787 -11.901 -1.733 1.00 0.00 O ATOM 0 H GLY A 8 1.495 -11.355 -1.974 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.158 -13.661 -0.696 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.887 -12.283 0.104 1.00 0.00 H new ATOM 73 N GLN A 9 -1.350 -11.266 0.394 1.00 0.00 N ATOM 74 CA GLN A 9 -2.606 -10.556 0.557 1.00 0.00 C ATOM 75 C GLN A 9 -2.435 -9.393 1.537 1.00 0.00 C ATOM 76 O GLN A 9 -2.106 -9.603 2.703 1.00 0.00 O ATOM 77 CB GLN A 9 -3.716 -11.503 1.018 1.00 0.00 C ATOM 78 CG GLN A 9 -3.745 -12.771 0.163 1.00 0.00 C ATOM 79 CD GLN A 9 -4.995 -13.602 0.457 1.00 0.00 C ATOM 80 OE1 GLN A 9 -4.937 -14.678 1.030 1.00 0.00 O ATOM 81 NE2 GLN A 9 -6.127 -13.045 0.035 1.00 0.00 N ATOM 0 H GLN A 9 -0.740 -11.248 1.212 1.00 0.00 H new ATOM 0 HA GLN A 9 -2.899 -10.150 -0.411 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -3.561 -11.769 2.064 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -4.679 -10.997 0.957 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -3.723 -12.502 -0.893 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -2.854 -13.367 0.359 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -6.105 -12.142 -0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -7.016 -13.521 0.185 1.00 0.00 H new ATOM 90 N LEU A 10 -2.666 -8.192 1.027 1.00 0.00 N ATOM 91 CA LEU A 10 -2.542 -6.996 1.843 1.00 0.00 C ATOM 92 C LEU A 10 -3.937 -6.490 2.215 1.00 0.00 C ATOM 93 O LEU A 10 -4.857 -6.540 1.400 1.00 0.00 O ATOM 94 CB LEU A 10 -1.677 -5.952 1.134 1.00 0.00 C ATOM 95 CG LEU A 10 -1.332 -4.703 1.948 1.00 0.00 C ATOM 96 CD1 LEU A 10 -0.589 -5.073 3.233 1.00 0.00 C ATOM 97 CD2 LEU A 10 -0.548 -3.697 1.102 1.00 0.00 C ATOM 0 H LEU A 10 -2.938 -8.022 0.059 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.027 -7.223 2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.747 -6.429 0.825 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -2.192 -5.639 0.226 1.00 0.00 H new ATOM 0 HG LEU A 10 -2.263 -4.220 2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.356 -4.167 3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.217 -5.724 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.336 -5.592 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.315 -2.819 1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.378 -4.156 0.757 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.148 -3.399 0.242 1.00 0.00 H new ATOM 109 N SER A 11 -4.050 -6.014 3.446 1.00 0.00 N ATOM 110 CA SER A 11 -5.318 -5.498 3.935 1.00 0.00 C ATOM 111 C SER A 11 -5.266 -3.971 4.017 1.00 0.00 C ATOM 112 O SER A 11 -4.511 -3.414 4.812 1.00 0.00 O ATOM 113 CB SER A 11 -5.662 -6.092 5.303 1.00 0.00 C ATOM 114 OG SER A 11 -5.918 -7.491 5.228 1.00 0.00 O ATOM 0 H SER A 11 -3.285 -5.975 4.119 1.00 0.00 H new ATOM 0 HA SER A 11 -6.100 -5.790 3.234 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.839 -5.911 5.994 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.537 -5.585 5.709 1.00 0.00 H new ATOM 0 HG SER A 11 -5.084 -7.984 5.371 1.00 0.00 H new ATOM 120 N ILE A 12 -6.077 -3.338 3.183 1.00 0.00 N ATOM 121 CA ILE A 12 -6.133 -1.887 3.151 1.00 0.00 C ATOM 122 C ILE A 12 -7.584 -1.432 3.323 1.00 0.00 C ATOM 123 O ILE A 12 -8.475 -1.911 2.623 1.00 0.00 O ATOM 124 CB ILE A 12 -5.468 -1.353 1.880 1.00 0.00 C ATOM 125 CG1 ILE A 12 -3.978 -1.697 1.856 1.00 0.00 C ATOM 126 CG2 ILE A 12 -5.712 0.149 1.724 1.00 0.00 C ATOM 127 CD1 ILE A 12 -3.570 -2.273 0.498 1.00 0.00 C ATOM 0 H ILE A 12 -6.701 -3.804 2.524 1.00 0.00 H new ATOM 0 HA ILE A 12 -5.566 -1.466 3.981 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.926 -1.845 1.022 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.391 -0.803 2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.755 -2.418 2.643 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.229 0.503 0.813 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.784 0.339 1.664 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -5.297 0.676 2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.506 -2.509 0.508 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.141 -3.180 0.301 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.772 -1.540 -0.283 1.00 0.00 H new ATOM 139 N LYS A 13 -7.776 -0.514 4.258 1.00 0.00 N ATOM 140 CA LYS A 13 -9.104 0.010 4.530 1.00 0.00 C ATOM 141 C LYS A 13 -9.222 1.419 3.944 1.00 0.00 C ATOM 142 O LYS A 13 -8.537 2.339 4.389 1.00 0.00 O ATOM 143 CB LYS A 13 -9.411 -0.060 6.027 1.00 0.00 C ATOM 144 CG LYS A 13 -10.798 -0.655 6.275 1.00 0.00 C ATOM 145 CD LYS A 13 -11.184 -0.550 7.752 1.00 0.00 C ATOM 146 CE LYS A 13 -10.000 -0.905 8.654 1.00 0.00 C ATOM 147 NZ LYS A 13 -10.421 -0.939 10.073 1.00 0.00 N ATOM 0 H LYS A 13 -7.035 -0.119 4.837 1.00 0.00 H new ATOM 0 HA LYS A 13 -9.862 -0.603 4.043 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -8.656 -0.666 6.529 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.357 0.939 6.460 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -11.536 -0.134 5.665 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -10.810 -1.700 5.966 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -11.523 0.462 7.972 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.019 -1.218 7.962 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.594 -1.874 8.366 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -9.203 -0.173 8.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.606 -1.181 10.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -10.788 -0.006 10.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.166 -1.654 10.197 1.00 0.00 H new ATOM 161 N LEU A 14 -10.094 1.542 2.955 1.00 0.00 N ATOM 162 CA LEU A 14 -10.311 2.823 2.303 1.00 0.00 C ATOM 163 C LEU A 14 -11.609 3.443 2.825 1.00 0.00 C ATOM 164 O LEU A 14 -12.556 2.728 3.148 1.00 0.00 O ATOM 165 CB LEU A 14 -10.273 2.663 0.782 1.00 0.00 C ATOM 166 CG LEU A 14 -9.000 2.040 0.204 1.00 0.00 C ATOM 167 CD1 LEU A 14 -9.094 1.914 -1.317 1.00 0.00 C ATOM 168 CD2 LEU A 14 -7.760 2.823 0.640 1.00 0.00 C ATOM 0 H LEU A 14 -10.659 0.776 2.589 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.506 3.516 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.123 2.051 0.480 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.411 3.645 0.330 1.00 0.00 H new ATOM 0 HG LEU A 14 -8.900 1.031 0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.177 1.469 -1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.942 1.281 -1.578 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.230 2.902 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.869 2.360 0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.837 3.852 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -7.689 2.816 1.728 1.00 0.00 H new ATOM 180 N TRP A 15 -11.611 4.766 2.890 1.00 0.00 N ATOM 181 CA TRP A 15 -12.777 5.490 3.366 1.00 0.00 C ATOM 182 C TRP A 15 -12.703 6.918 2.820 1.00 0.00 C ATOM 183 O TRP A 15 -11.627 7.513 2.774 1.00 0.00 O ATOM 184 CB TRP A 15 -12.869 5.438 4.893 1.00 0.00 C ATOM 185 CG TRP A 15 -13.787 6.502 5.497 1.00 0.00 C ATOM 186 CD1 TRP A 15 -13.555 7.815 5.627 1.00 0.00 C ATOM 187 CD2 TRP A 15 -15.102 6.287 6.052 1.00 0.00 C ATOM 188 NE1 TRP A 15 -14.620 8.460 6.223 1.00 0.00 N ATOM 189 CE2 TRP A 15 -15.590 7.502 6.490 1.00 0.00 C ATOM 190 CE3 TRP A 15 -15.854 5.106 6.181 1.00 0.00 C ATOM 191 CZ2 TRP A 15 -16.848 7.653 7.085 1.00 0.00 C ATOM 192 CZ3 TRP A 15 -17.109 5.274 6.777 1.00 0.00 C ATOM 193 CH2 TRP A 15 -17.615 6.490 7.223 1.00 0.00 C ATOM 0 H TRP A 15 -10.823 5.356 2.621 1.00 0.00 H new ATOM 0 HA TRP A 15 -13.694 5.026 3.003 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -13.226 4.452 5.192 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -11.869 5.555 5.311 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -12.649 8.307 5.306 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -14.683 9.457 6.429 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -15.492 4.145 5.847 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -17.208 8.615 7.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -17.728 4.398 6.899 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -18.595 6.537 7.674 1.00 0.00 H new ATOM 204 N PHE A 16 -13.859 7.425 2.420 1.00 0.00 N ATOM 205 CA PHE A 16 -13.939 8.771 1.879 1.00 0.00 C ATOM 206 C PHE A 16 -14.533 9.740 2.904 1.00 0.00 C ATOM 207 O PHE A 16 -15.394 9.360 3.696 1.00 0.00 O ATOM 208 CB PHE A 16 -14.861 8.709 0.660 1.00 0.00 C ATOM 209 CG PHE A 16 -15.055 10.055 -0.042 1.00 0.00 C ATOM 210 CD1 PHE A 16 -14.009 10.647 -0.678 1.00 0.00 C ATOM 211 CD2 PHE A 16 -16.274 10.658 -0.031 1.00 0.00 C ATOM 212 CE1 PHE A 16 -14.189 11.896 -1.330 1.00 0.00 C ATOM 213 CE2 PHE A 16 -16.454 11.906 -0.683 1.00 0.00 C ATOM 214 CZ PHE A 16 -15.408 12.499 -1.319 1.00 0.00 C ATOM 0 H PHE A 16 -14.749 6.928 2.460 1.00 0.00 H new ATOM 0 HA PHE A 16 -12.942 9.127 1.618 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.454 7.993 -0.055 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -15.834 8.330 0.972 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -13.041 10.167 -0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -17.105 10.187 0.474 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.358 12.367 -1.834 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -17.422 12.385 -0.674 1.00 0.00 H new ATOM 0 HZ PHE A 16 -15.545 13.448 -1.815 1.00 0.00 H new ATOM 224 N ASP A 17 -14.049 10.972 2.855 1.00 0.00 N ATOM 225 CA ASP A 17 -14.521 11.998 3.770 1.00 0.00 C ATOM 226 C ASP A 17 -15.081 13.173 2.966 1.00 0.00 C ATOM 227 O ASP A 17 -14.356 13.809 2.203 1.00 0.00 O ATOM 228 CB ASP A 17 -13.380 12.524 4.643 1.00 0.00 C ATOM 229 CG ASP A 17 -13.781 12.905 6.070 1.00 0.00 C ATOM 230 OD1 ASP A 17 -14.891 12.498 6.475 1.00 0.00 O ATOM 231 OD2 ASP A 17 -12.968 13.594 6.723 1.00 0.00 O ATOM 0 H ASP A 17 -13.335 11.283 2.196 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.288 11.556 4.406 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.600 11.765 4.691 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.945 13.398 4.158 1.00 0.00 H new ATOM 236 N LYS A 18 -16.367 13.425 3.165 1.00 0.00 N ATOM 237 CA LYS A 18 -17.032 14.512 2.468 1.00 0.00 C ATOM 238 C LYS A 18 -16.964 15.779 3.324 1.00 0.00 C ATOM 239 O LYS A 18 -17.107 16.887 2.811 1.00 0.00 O ATOM 240 CB LYS A 18 -18.456 14.108 2.081 1.00 0.00 C ATOM 241 CG LYS A 18 -19.349 13.991 3.318 1.00 0.00 C ATOM 242 CD LYS A 18 -19.691 12.529 3.610 1.00 0.00 C ATOM 243 CE LYS A 18 -20.709 12.421 4.748 1.00 0.00 C ATOM 244 NZ LYS A 18 -20.915 11.005 5.126 1.00 0.00 N ATOM 0 H LYS A 18 -16.965 12.895 3.799 1.00 0.00 H new ATOM 0 HA LYS A 18 -16.521 14.732 1.531 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -18.873 14.846 1.395 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -18.436 13.156 1.551 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -18.844 14.429 4.179 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -20.266 14.559 3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -20.093 12.059 2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -18.784 11.986 3.876 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.360 12.987 5.611 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -21.656 12.863 4.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -21.608 10.949 5.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -21.269 10.474 4.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -20.012 10.595 5.440 1.00 0.00 H new ATOM 258 N VAL A 19 -16.746 15.571 4.614 1.00 0.00 N ATOM 259 CA VAL A 19 -16.657 16.682 5.546 1.00 0.00 C ATOM 260 C VAL A 19 -15.758 17.769 4.953 1.00 0.00 C ATOM 261 O VAL A 19 -16.230 18.852 4.610 1.00 0.00 O ATOM 262 CB VAL A 19 -16.173 16.184 6.910 1.00 0.00 C ATOM 263 CG1 VAL A 19 -17.284 15.428 7.643 1.00 0.00 C ATOM 264 CG2 VAL A 19 -14.922 15.316 6.764 1.00 0.00 C ATOM 0 H VAL A 19 -16.628 14.650 5.036 1.00 0.00 H new ATOM 0 HA VAL A 19 -17.640 17.125 5.707 1.00 0.00 H new ATOM 0 HB VAL A 19 -15.908 17.054 7.510 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -16.914 15.085 8.609 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -18.136 16.091 7.795 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -17.594 14.569 7.047 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -14.599 14.975 7.748 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -15.149 14.453 6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -14.126 15.900 6.303 1.00 0.00 H new ATOM 274 N GLY A 20 -14.478 17.443 4.851 1.00 0.00 N ATOM 275 CA GLY A 20 -13.508 18.377 4.306 1.00 0.00 C ATOM 276 C GLY A 20 -13.014 17.916 2.933 1.00 0.00 C ATOM 277 O GLY A 20 -12.109 18.521 2.360 1.00 0.00 O ATOM 0 H GLY A 20 -14.090 16.544 5.137 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.958 19.366 4.221 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.663 18.469 4.988 1.00 0.00 H new ATOM 281 N HIS A 21 -13.630 16.849 2.446 1.00 0.00 N ATOM 282 CA HIS A 21 -13.265 16.300 1.151 1.00 0.00 C ATOM 283 C HIS A 21 -11.850 15.721 1.221 1.00 0.00 C ATOM 284 O HIS A 21 -10.926 16.255 0.609 1.00 0.00 O ATOM 285 CB HIS A 21 -13.422 17.352 0.051 1.00 0.00 C ATOM 286 CG HIS A 21 -14.856 17.644 -0.319 1.00 0.00 C ATOM 287 ND1 HIS A 21 -15.424 18.899 -0.186 1.00 0.00 N ATOM 288 CD2 HIS A 21 -15.830 16.831 -0.821 1.00 0.00 C ATOM 289 CE1 HIS A 21 -16.684 18.833 -0.591 1.00 0.00 C ATOM 290 NE2 HIS A 21 -16.934 17.550 -0.983 1.00 0.00 N ATOM 0 H HIS A 21 -14.380 16.350 2.925 1.00 0.00 H new ATOM 0 HA HIS A 21 -13.942 15.486 0.893 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -12.946 18.277 0.376 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -12.889 17.015 -0.838 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -15.721 15.781 -1.048 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -17.389 19.651 -0.608 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -17.823 17.201 -1.341 1.00 0.00 H new ATOM 298 N GLN A 22 -11.726 14.636 1.970 1.00 0.00 N ATOM 299 CA GLN A 22 -10.440 13.978 2.128 1.00 0.00 C ATOM 300 C GLN A 22 -10.575 12.478 1.860 1.00 0.00 C ATOM 301 O GLN A 22 -11.674 11.929 1.917 1.00 0.00 O ATOM 302 CB GLN A 22 -9.858 14.236 3.519 1.00 0.00 C ATOM 303 CG GLN A 22 -10.409 15.536 4.110 1.00 0.00 C ATOM 304 CD GLN A 22 -9.985 15.695 5.572 1.00 0.00 C ATOM 305 OE1 GLN A 22 -9.400 16.689 5.970 1.00 0.00 O ATOM 306 NE2 GLN A 22 -10.311 14.664 6.346 1.00 0.00 N ATOM 0 H GLN A 22 -12.495 14.195 2.475 1.00 0.00 H new ATOM 0 HA GLN A 22 -9.748 14.397 1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.098 13.402 4.178 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -8.771 14.292 3.458 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -10.050 16.385 3.529 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.497 15.539 4.040 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -10.801 13.863 5.948 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -10.071 14.675 7.337 1.00 0.00 H new ATOM 315 N LEU A 23 -9.440 11.856 1.573 1.00 0.00 N ATOM 316 CA LEU A 23 -9.418 10.430 1.296 1.00 0.00 C ATOM 317 C LEU A 23 -8.683 9.706 2.427 1.00 0.00 C ATOM 318 O LEU A 23 -7.483 9.902 2.617 1.00 0.00 O ATOM 319 CB LEU A 23 -8.829 10.162 -0.090 1.00 0.00 C ATOM 320 CG LEU A 23 -8.995 8.739 -0.626 1.00 0.00 C ATOM 321 CD1 LEU A 23 -10.472 8.403 -0.842 1.00 0.00 C ATOM 322 CD2 LEU A 23 -8.168 8.532 -1.897 1.00 0.00 C ATOM 0 H LEU A 23 -8.530 12.314 1.526 1.00 0.00 H new ATOM 0 HA LEU A 23 -10.432 10.032 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.289 10.851 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.765 10.397 -0.062 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.613 8.045 0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.562 7.386 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.006 8.484 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.902 9.100 -1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -8.304 7.512 -2.257 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.496 9.234 -2.663 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.114 8.702 -1.677 1.00 0.00 H new ATOM 334 N ILE A 24 -9.433 8.886 3.148 1.00 0.00 N ATOM 335 CA ILE A 24 -8.868 8.133 4.255 1.00 0.00 C ATOM 336 C ILE A 24 -8.226 6.852 3.719 1.00 0.00 C ATOM 337 O ILE A 24 -8.828 6.139 2.918 1.00 0.00 O ATOM 338 CB ILE A 24 -9.927 7.886 5.331 1.00 0.00 C ATOM 339 CG1 ILE A 24 -10.220 9.167 6.116 1.00 0.00 C ATOM 340 CG2 ILE A 24 -9.517 6.733 6.249 1.00 0.00 C ATOM 341 CD1 ILE A 24 -10.673 10.291 5.182 1.00 0.00 C ATOM 0 H ILE A 24 -10.428 8.726 2.987 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.079 8.706 4.742 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.853 7.591 4.838 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.993 8.973 6.859 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.327 9.478 6.658 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.287 6.578 7.005 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.399 5.823 5.660 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.573 6.975 6.737 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.875 11.190 5.765 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.888 10.499 4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.580 9.987 4.659 1.00 0.00 H new ATOM 353 N VAL A 25 -7.010 6.599 4.182 1.00 0.00 N ATOM 354 CA VAL A 25 -6.279 5.417 3.759 1.00 0.00 C ATOM 355 C VAL A 25 -5.583 4.793 4.970 1.00 0.00 C ATOM 356 O VAL A 25 -4.555 5.293 5.425 1.00 0.00 O ATOM 357 CB VAL A 25 -5.310 5.776 2.631 1.00 0.00 C ATOM 358 CG1 VAL A 25 -4.726 4.517 1.988 1.00 0.00 C ATOM 359 CG2 VAL A 25 -5.991 6.661 1.584 1.00 0.00 C ATOM 0 H VAL A 25 -6.513 7.193 4.846 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.962 4.669 3.356 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.486 6.343 3.065 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.041 4.801 1.189 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.188 3.940 2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.533 3.911 1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -5.280 6.902 0.793 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.842 6.131 1.158 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.336 7.582 2.055 1.00 0.00 H new ATOM 369 N THR A 26 -6.169 3.710 5.457 1.00 0.00 N ATOM 370 CA THR A 26 -5.618 3.012 6.606 1.00 0.00 C ATOM 371 C THR A 26 -4.961 1.701 6.170 1.00 0.00 C ATOM 372 O THR A 26 -5.628 0.817 5.633 1.00 0.00 O ATOM 373 CB THR A 26 -6.741 2.819 7.626 1.00 0.00 C ATOM 374 OG1 THR A 26 -6.627 3.948 8.487 1.00 0.00 O ATOM 375 CG2 THR A 26 -6.497 1.622 8.547 1.00 0.00 C ATOM 0 H THR A 26 -7.021 3.298 5.077 1.00 0.00 H new ATOM 0 HA THR A 26 -4.827 3.594 7.079 1.00 0.00 H new ATOM 0 HB THR A 26 -7.687 2.686 7.102 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.855 3.831 9.079 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.324 1.530 9.251 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.426 0.712 7.950 1.00 0.00 H new ATOM 0 HG23 THR A 26 -5.567 1.769 9.096 1.00 0.00 H new ATOM 383 N ILE A 27 -3.662 1.616 6.416 1.00 0.00 N ATOM 384 CA ILE A 27 -2.908 0.428 6.055 1.00 0.00 C ATOM 385 C ILE A 27 -2.947 -0.568 7.216 1.00 0.00 C ATOM 386 O ILE A 27 -2.168 -0.455 8.162 1.00 0.00 O ATOM 387 CB ILE A 27 -1.492 0.805 5.615 1.00 0.00 C ATOM 388 CG1 ILE A 27 -1.524 1.738 4.403 1.00 0.00 C ATOM 389 CG2 ILE A 27 -0.647 -0.444 5.356 1.00 0.00 C ATOM 390 CD1 ILE A 27 -2.071 1.015 3.170 1.00 0.00 C ATOM 0 H ILE A 27 -3.112 2.351 6.861 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.363 -0.065 5.196 1.00 0.00 H new ATOM 0 HB ILE A 27 -1.016 1.352 6.429 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -2.144 2.607 4.624 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -0.519 2.107 4.197 1.00 0.00 H new ATOM 0 HG21 ILE A 27 0.355 -0.148 5.045 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -0.583 -1.036 6.269 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -1.110 -1.040 4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -2.083 1.700 2.322 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -1.435 0.161 2.937 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -3.085 0.668 3.371 1.00 0.00 H new ATOM 402 N LEU A 28 -3.861 -1.520 7.106 1.00 0.00 N ATOM 403 CA LEU A 28 -4.012 -2.535 8.135 1.00 0.00 C ATOM 404 C LEU A 28 -2.710 -3.329 8.256 1.00 0.00 C ATOM 405 O LEU A 28 -1.757 -2.873 8.886 1.00 0.00 O ATOM 406 CB LEU A 28 -5.239 -3.404 7.855 1.00 0.00 C ATOM 407 CG LEU A 28 -6.591 -2.687 7.887 1.00 0.00 C ATOM 408 CD1 LEU A 28 -7.609 -3.397 6.993 1.00 0.00 C ATOM 409 CD2 LEU A 28 -7.097 -2.535 9.323 1.00 0.00 C ATOM 0 H LEU A 28 -4.505 -1.610 6.320 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.194 -2.071 9.104 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -5.117 -3.864 6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -5.261 -4.212 8.586 1.00 0.00 H new ATOM 0 HG LEU A 28 -6.455 -1.683 7.486 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.561 -2.867 7.034 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.245 -3.410 5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.748 -4.420 7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.059 -2.022 9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -7.213 -3.520 9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -6.379 -1.954 9.902 1.00 0.00 H new ATOM 421 N GLY A 29 -2.712 -4.504 7.644 1.00 0.00 N ATOM 422 CA GLY A 29 -1.543 -5.366 7.675 1.00 0.00 C ATOM 423 C GLY A 29 -1.624 -6.439 6.587 1.00 0.00 C ATOM 424 O GLY A 29 -2.705 -6.733 6.079 1.00 0.00 O ATOM 0 H GLY A 29 -3.505 -4.879 7.124 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.642 -4.768 7.535 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.462 -5.840 8.653 1.00 0.00 H new ATOM 428 N ALA A 30 -0.466 -6.995 6.262 1.00 0.00 N ATOM 429 CA ALA A 30 -0.392 -8.029 5.243 1.00 0.00 C ATOM 430 C ALA A 30 -0.497 -9.402 5.909 1.00 0.00 C ATOM 431 O ALA A 30 -0.537 -9.501 7.134 1.00 0.00 O ATOM 432 CB ALA A 30 0.902 -7.865 4.443 1.00 0.00 C ATOM 0 H ALA A 30 0.429 -6.749 6.686 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.222 -7.939 4.542 1.00 0.00 H new ATOM 0 HB1 ALA A 30 0.958 -8.640 3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 30 0.914 -6.885 3.967 1.00 0.00 H new ATOM 0 HB3 ALA A 30 1.757 -7.953 5.113 1.00 0.00 H new ATOM 438 N LYS A 31 -0.537 -10.428 5.071 1.00 0.00 N ATOM 439 CA LYS A 31 -0.636 -11.792 5.563 1.00 0.00 C ATOM 440 C LYS A 31 -0.169 -12.758 4.472 1.00 0.00 C ATOM 441 O LYS A 31 -0.091 -12.388 3.302 1.00 0.00 O ATOM 442 CB LYS A 31 -2.051 -12.077 6.072 1.00 0.00 C ATOM 443 CG LYS A 31 -3.058 -12.079 4.920 1.00 0.00 C ATOM 444 CD LYS A 31 -3.282 -13.497 4.391 1.00 0.00 C ATOM 445 CE LYS A 31 -4.419 -14.190 5.144 1.00 0.00 C ATOM 446 NZ LYS A 31 -4.036 -15.574 5.503 1.00 0.00 N ATOM 0 H LYS A 31 -0.503 -10.342 4.055 1.00 0.00 H new ATOM 0 HA LYS A 31 0.021 -11.936 6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.071 -13.042 6.579 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.335 -11.324 6.807 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.005 -11.660 5.259 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.696 -11.439 4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.516 -13.459 3.327 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.365 -14.077 4.496 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.661 -13.628 6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.317 -14.204 4.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.648 -16.246 4.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.044 -15.740 5.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.147 -15.710 6.528 1.00 0.00 H new ATOM 460 N ASP A 32 0.129 -13.978 4.895 1.00 0.00 N ATOM 461 CA ASP A 32 0.586 -15.000 3.969 1.00 0.00 C ATOM 462 C ASP A 32 1.759 -14.454 3.152 1.00 0.00 C ATOM 463 O ASP A 32 1.756 -14.534 1.925 1.00 0.00 O ATOM 464 CB ASP A 32 -0.525 -15.397 2.994 1.00 0.00 C ATOM 465 CG ASP A 32 -1.437 -16.525 3.479 1.00 0.00 C ATOM 466 OD1 ASP A 32 -1.658 -16.589 4.707 1.00 0.00 O ATOM 467 OD2 ASP A 32 -1.894 -17.299 2.609 1.00 0.00 O ATOM 0 H ASP A 32 0.063 -14.281 5.867 1.00 0.00 H new ATOM 0 HA ASP A 32 0.884 -15.872 4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.137 -14.519 2.787 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.070 -15.698 2.051 1.00 0.00 H new ATOM 472 N LEU A 33 2.734 -13.912 3.866 1.00 0.00 N ATOM 473 CA LEU A 33 3.911 -13.353 3.223 1.00 0.00 C ATOM 474 C LEU A 33 4.941 -14.462 3.001 1.00 0.00 C ATOM 475 O LEU A 33 4.917 -15.482 3.688 1.00 0.00 O ATOM 476 CB LEU A 33 4.448 -12.167 4.026 1.00 0.00 C ATOM 477 CG LEU A 33 3.465 -11.019 4.266 1.00 0.00 C ATOM 478 CD1 LEU A 33 4.181 -9.794 4.838 1.00 0.00 C ATOM 479 CD2 LEU A 33 2.689 -10.686 2.990 1.00 0.00 C ATOM 0 H LEU A 33 2.733 -13.848 4.884 1.00 0.00 H new ATOM 0 HA LEU A 33 3.655 -12.954 2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.790 -12.534 4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.321 -11.769 3.509 1.00 0.00 H new ATOM 0 HG LEU A 33 2.737 -11.343 5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.459 -8.993 4.999 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.650 -10.056 5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 33 4.945 -9.459 4.137 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.997 -9.867 3.188 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.387 -10.390 2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.129 -11.563 2.665 1.00 0.00 H new ATOM 491 N PRO A 34 5.844 -14.219 2.014 1.00 0.00 N ATOM 492 CA PRO A 34 6.881 -15.185 1.694 1.00 0.00 C ATOM 493 C PRO A 34 7.985 -15.177 2.753 1.00 0.00 C ATOM 494 O PRO A 34 8.517 -14.122 3.092 1.00 0.00 O ATOM 495 CB PRO A 34 7.379 -14.785 0.314 1.00 0.00 C ATOM 496 CG PRO A 34 6.935 -13.345 0.112 1.00 0.00 C ATOM 497 CD PRO A 34 5.903 -13.022 1.181 1.00 0.00 C ATOM 0 HA PRO A 34 6.512 -16.211 1.689 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.464 -14.872 0.250 1.00 0.00 H new ATOM 0 HB3 PRO A 34 6.961 -15.434 -0.455 1.00 0.00 H new ATOM 0 HG2 PRO A 34 7.787 -12.669 0.187 1.00 0.00 H new ATOM 0 HG3 PRO A 34 6.509 -13.213 -0.883 1.00 0.00 H new ATOM 0 HD2 PRO A 34 6.196 -12.149 1.763 1.00 0.00 H new ATOM 0 HD3 PRO A 34 4.932 -12.799 0.739 1.00 0.00 H new ATOM 505 N SER A 35 8.296 -16.367 3.246 1.00 0.00 N ATOM 506 CA SER A 35 9.326 -16.511 4.260 1.00 0.00 C ATOM 507 C SER A 35 10.593 -17.102 3.639 1.00 0.00 C ATOM 508 O SER A 35 10.676 -17.262 2.422 1.00 0.00 O ATOM 509 CB SER A 35 8.843 -17.389 5.417 1.00 0.00 C ATOM 510 OG SER A 35 8.628 -18.737 5.010 1.00 0.00 O ATOM 0 H SER A 35 7.852 -17.240 2.962 1.00 0.00 H new ATOM 0 HA SER A 35 9.552 -15.522 4.660 1.00 0.00 H new ATOM 0 HB2 SER A 35 9.578 -17.366 6.221 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.917 -16.980 5.820 1.00 0.00 H new ATOM 0 HG SER A 35 8.322 -19.265 5.777 1.00 0.00 H new ATOM 516 N ARG A 36 11.549 -17.411 4.503 1.00 0.00 N ATOM 517 CA ARG A 36 12.808 -17.981 4.054 1.00 0.00 C ATOM 518 C ARG A 36 13.060 -19.322 4.746 1.00 0.00 C ATOM 519 O ARG A 36 12.397 -19.652 5.728 1.00 0.00 O ATOM 520 CB ARG A 36 13.976 -17.037 4.345 1.00 0.00 C ATOM 521 CG ARG A 36 14.006 -15.878 3.346 1.00 0.00 C ATOM 522 CD ARG A 36 15.379 -15.203 3.332 1.00 0.00 C ATOM 523 NE ARG A 36 16.352 -16.048 2.605 1.00 0.00 N ATOM 524 CZ ARG A 36 17.594 -15.660 2.286 1.00 0.00 C ATOM 525 NH1 ARG A 36 18.022 -14.437 2.627 1.00 0.00 N ATOM 526 NH2 ARG A 36 18.408 -16.494 1.625 1.00 0.00 N ATOM 0 H ARG A 36 11.477 -17.277 5.512 1.00 0.00 H new ATOM 0 HA ARG A 36 12.738 -18.131 2.977 1.00 0.00 H new ATOM 0 HB2 ARG A 36 13.888 -16.646 5.359 1.00 0.00 H new ATOM 0 HB3 ARG A 36 14.915 -17.588 4.296 1.00 0.00 H new ATOM 0 HG2 ARG A 36 13.768 -16.247 2.348 1.00 0.00 H new ATOM 0 HG3 ARG A 36 13.240 -15.148 3.607 1.00 0.00 H new ATOM 0 HD2 ARG A 36 15.308 -14.225 2.856 1.00 0.00 H new ATOM 0 HD3 ARG A 36 15.722 -15.036 4.353 1.00 0.00 H new ATOM 0 HE ARG A 36 16.059 -16.985 2.329 1.00 0.00 H new ATOM 0 HH11 ARG A 36 17.402 -13.801 3.129 1.00 0.00 H new ATOM 0 HH12 ARG A 36 18.968 -14.141 2.384 1.00 0.00 H new ATOM 0 HH21 ARG A 36 18.082 -17.425 1.364 1.00 0.00 H new ATOM 0 HH22 ARG A 36 19.354 -16.198 1.382 1.00 0.00 H new ATOM 540 N GLU A 37 14.021 -20.059 4.207 1.00 0.00 N ATOM 541 CA GLU A 37 14.369 -21.356 4.761 1.00 0.00 C ATOM 542 C GLU A 37 14.626 -21.239 6.265 1.00 0.00 C ATOM 543 O GLU A 37 14.671 -20.136 6.807 1.00 0.00 O ATOM 544 CB GLU A 37 15.582 -21.951 4.043 1.00 0.00 C ATOM 545 CG GLU A 37 15.161 -23.086 3.106 1.00 0.00 C ATOM 546 CD GLU A 37 15.541 -24.448 3.691 1.00 0.00 C ATOM 547 OE1 GLU A 37 14.799 -24.908 4.586 1.00 0.00 O ATOM 548 OE2 GLU A 37 16.564 -24.999 3.229 1.00 0.00 O ATOM 0 H GLU A 37 14.569 -19.782 3.393 1.00 0.00 H new ATOM 0 HA GLU A 37 13.528 -22.033 4.607 1.00 0.00 H new ATOM 0 HB2 GLU A 37 16.090 -21.173 3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 37 16.296 -22.326 4.777 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.085 -23.045 2.940 1.00 0.00 H new ATOM 0 HG3 GLU A 37 15.639 -22.957 2.135 1.00 0.00 H new ATOM 555 N ASP A 38 14.787 -22.393 6.897 1.00 0.00 N ATOM 556 CA ASP A 38 15.037 -22.434 8.327 1.00 0.00 C ATOM 557 C ASP A 38 13.837 -21.842 9.068 1.00 0.00 C ATOM 558 O ASP A 38 13.052 -22.574 9.670 1.00 0.00 O ATOM 559 CB ASP A 38 16.273 -21.610 8.694 1.00 0.00 C ATOM 560 CG ASP A 38 17.613 -22.301 8.434 1.00 0.00 C ATOM 561 OD1 ASP A 38 17.876 -23.307 9.127 1.00 0.00 O ATOM 562 OD2 ASP A 38 18.343 -21.808 7.547 1.00 0.00 O ATOM 0 H ASP A 38 14.749 -23.306 6.444 1.00 0.00 H new ATOM 0 HA ASP A 38 15.199 -23.474 8.611 1.00 0.00 H new ATOM 0 HB2 ASP A 38 16.248 -20.676 8.132 1.00 0.00 H new ATOM 0 HB3 ASP A 38 16.216 -21.348 9.751 1.00 0.00 H new ATOM 567 N GLY A 39 13.732 -20.523 9.001 1.00 0.00 N ATOM 568 CA GLY A 39 12.640 -19.825 9.658 1.00 0.00 C ATOM 569 C GLY A 39 13.005 -18.363 9.922 1.00 0.00 C ATOM 570 O GLY A 39 12.779 -17.851 11.017 1.00 0.00 O ATOM 0 H GLY A 39 14.385 -19.919 8.502 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.746 -19.874 9.036 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.401 -20.320 10.599 1.00 0.00 H new ATOM 574 N ARG A 40 13.563 -17.731 8.899 1.00 0.00 N ATOM 575 CA ARG A 40 13.961 -16.338 9.007 1.00 0.00 C ATOM 576 C ARG A 40 12.992 -15.447 8.228 1.00 0.00 C ATOM 577 O ARG A 40 12.873 -15.570 7.010 1.00 0.00 O ATOM 578 CB ARG A 40 15.379 -16.127 8.472 1.00 0.00 C ATOM 579 CG ARG A 40 16.416 -16.760 9.403 1.00 0.00 C ATOM 580 CD ARG A 40 16.705 -18.207 8.999 1.00 0.00 C ATOM 581 NE ARG A 40 18.083 -18.577 9.393 1.00 0.00 N ATOM 582 CZ ARG A 40 19.186 -18.104 8.798 1.00 0.00 C ATOM 583 NH1 ARG A 40 19.080 -17.241 7.779 1.00 0.00 N ATOM 584 NH2 ARG A 40 20.396 -18.495 9.222 1.00 0.00 N ATOM 0 H ARG A 40 13.749 -18.158 7.992 1.00 0.00 H new ATOM 0 HA ARG A 40 13.939 -16.068 10.063 1.00 0.00 H new ATOM 0 HB2 ARG A 40 15.465 -16.563 7.477 1.00 0.00 H new ATOM 0 HB3 ARG A 40 15.579 -15.060 8.371 1.00 0.00 H new ATOM 0 HG2 ARG A 40 17.338 -16.180 9.374 1.00 0.00 H new ATOM 0 HG3 ARG A 40 16.053 -16.731 10.430 1.00 0.00 H new ATOM 0 HD2 ARG A 40 15.989 -18.876 9.476 1.00 0.00 H new ATOM 0 HD3 ARG A 40 16.582 -18.324 7.922 1.00 0.00 H new ATOM 0 HE ARG A 40 18.200 -19.233 10.165 1.00 0.00 H new ATOM 0 HH11 ARG A 40 18.159 -16.944 7.456 1.00 0.00 H new ATOM 0 HH12 ARG A 40 19.920 -16.881 7.326 1.00 0.00 H new ATOM 0 HH21 ARG A 40 20.477 -19.153 9.998 1.00 0.00 H new ATOM 0 HH22 ARG A 40 21.236 -18.135 8.769 1.00 0.00 H new ATOM 598 N PRO A 41 12.305 -14.547 8.982 1.00 0.00 N ATOM 599 CA PRO A 41 11.350 -13.636 8.375 1.00 0.00 C ATOM 600 C PRO A 41 12.066 -12.512 7.623 1.00 0.00 C ATOM 601 O PRO A 41 13.251 -12.624 7.312 1.00 0.00 O ATOM 602 CB PRO A 41 10.500 -13.131 9.529 1.00 0.00 C ATOM 603 CG PRO A 41 11.300 -13.413 10.790 1.00 0.00 C ATOM 604 CD PRO A 41 12.420 -14.374 10.427 1.00 0.00 C ATOM 0 HA PRO A 41 10.728 -14.119 7.621 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.295 -12.065 9.426 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.536 -13.639 9.556 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.708 -12.488 11.198 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.660 -13.846 11.559 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.394 -13.969 10.701 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.312 -15.324 10.950 1.00 0.00 H new ATOM 612 N ARG A 42 11.317 -11.454 7.352 1.00 0.00 N ATOM 613 CA ARG A 42 11.865 -10.310 6.642 1.00 0.00 C ATOM 614 C ARG A 42 11.302 -9.009 7.217 1.00 0.00 C ATOM 615 O ARG A 42 10.571 -9.028 8.207 1.00 0.00 O ATOM 616 CB ARG A 42 11.541 -10.382 5.149 1.00 0.00 C ATOM 617 CG ARG A 42 10.079 -10.773 4.923 1.00 0.00 C ATOM 618 CD ARG A 42 9.714 -10.700 3.439 1.00 0.00 C ATOM 619 NE ARG A 42 9.848 -12.037 2.818 1.00 0.00 N ATOM 620 CZ ARG A 42 10.987 -12.512 2.296 1.00 0.00 C ATOM 621 NH1 ARG A 42 12.097 -11.763 2.317 1.00 0.00 N ATOM 622 NH2 ARG A 42 11.015 -13.737 1.754 1.00 0.00 N ATOM 0 H ARG A 42 10.335 -11.364 7.611 1.00 0.00 H new ATOM 0 HA ARG A 42 12.947 -10.329 6.769 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.739 -9.417 4.683 1.00 0.00 H new ATOM 0 HB3 ARG A 42 12.194 -11.109 4.666 1.00 0.00 H new ATOM 0 HG2 ARG A 42 9.908 -11.784 5.294 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.429 -10.110 5.494 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.692 -10.338 3.325 1.00 0.00 H new ATOM 0 HD3 ARG A 42 10.364 -9.987 2.931 1.00 0.00 H new ATOM 0 HE ARG A 42 9.022 -12.634 2.785 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.075 -10.831 2.730 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.964 -12.125 1.920 1.00 0.00 H new ATOM 0 HH21 ARG A 42 10.170 -14.307 1.739 1.00 0.00 H new ATOM 0 HH22 ARG A 42 11.882 -14.099 1.356 1.00 0.00 H new ATOM 636 N ASN A 43 11.664 -7.909 6.573 1.00 0.00 N ATOM 637 CA ASN A 43 11.204 -6.602 7.008 1.00 0.00 C ATOM 638 C ASN A 43 10.311 -5.993 5.925 1.00 0.00 C ATOM 639 O ASN A 43 10.793 -5.282 5.045 1.00 0.00 O ATOM 640 CB ASN A 43 12.382 -5.652 7.237 1.00 0.00 C ATOM 641 CG ASN A 43 13.452 -6.307 8.113 1.00 0.00 C ATOM 642 OD1 ASN A 43 13.203 -7.257 8.837 1.00 0.00 O ATOM 643 ND2 ASN A 43 14.654 -5.749 8.007 1.00 0.00 N ATOM 0 H ASN A 43 12.271 -7.897 5.753 1.00 0.00 H new ATOM 0 HA ASN A 43 10.657 -6.731 7.942 1.00 0.00 H new ATOM 0 HB2 ASN A 43 12.816 -5.367 6.278 1.00 0.00 H new ATOM 0 HB3 ASN A 43 12.029 -4.737 7.712 1.00 0.00 H new ATOM 0 HD21 ASN A 43 15.436 -6.114 8.551 1.00 0.00 H new ATOM 0 HD22 ASN A 43 14.795 -4.955 7.382 1.00 0.00 H new ATOM 650 N PRO A 44 8.991 -6.303 6.028 1.00 0.00 N ATOM 651 CA PRO A 44 8.025 -5.795 5.069 1.00 0.00 C ATOM 652 C PRO A 44 7.733 -4.314 5.317 1.00 0.00 C ATOM 653 O PRO A 44 8.129 -3.763 6.342 1.00 0.00 O ATOM 654 CB PRO A 44 6.800 -6.679 5.237 1.00 0.00 C ATOM 655 CG PRO A 44 6.950 -7.345 6.595 1.00 0.00 C ATOM 656 CD PRO A 44 8.384 -7.142 7.058 1.00 0.00 C ATOM 0 HA PRO A 44 8.390 -5.836 4.043 1.00 0.00 H new ATOM 0 HB2 PRO A 44 5.884 -6.090 5.190 1.00 0.00 H new ATOM 0 HB3 PRO A 44 6.743 -7.422 4.442 1.00 0.00 H new ATOM 0 HG2 PRO A 44 6.252 -6.912 7.312 1.00 0.00 H new ATOM 0 HG3 PRO A 44 6.718 -8.408 6.527 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.420 -6.659 8.034 1.00 0.00 H new ATOM 0 HD3 PRO A 44 8.908 -8.093 7.153 1.00 0.00 H new ATOM 664 N TYR A 45 7.042 -3.712 4.360 1.00 0.00 N ATOM 665 CA TYR A 45 6.692 -2.305 4.462 1.00 0.00 C ATOM 666 C TYR A 45 5.880 -1.853 3.246 1.00 0.00 C ATOM 667 O TYR A 45 6.295 -2.059 2.107 1.00 0.00 O ATOM 668 CB TYR A 45 8.017 -1.541 4.488 1.00 0.00 C ATOM 669 CG TYR A 45 8.562 -1.194 3.101 1.00 0.00 C ATOM 670 CD1 TYR A 45 7.995 -0.167 2.374 1.00 0.00 C ATOM 671 CD2 TYR A 45 9.621 -1.907 2.577 1.00 0.00 C ATOM 672 CE1 TYR A 45 8.508 0.160 1.069 1.00 0.00 C ATOM 673 CE2 TYR A 45 10.134 -1.580 1.272 1.00 0.00 C ATOM 674 CZ TYR A 45 9.552 -0.562 0.582 1.00 0.00 C ATOM 675 OH TYR A 45 10.037 -0.253 -0.650 1.00 0.00 O ATOM 0 H TYR A 45 6.715 -4.173 3.511 1.00 0.00 H new ATOM 0 HA TYR A 45 6.088 -2.123 5.351 1.00 0.00 H new ATOM 0 HB2 TYR A 45 7.883 -0.620 5.055 1.00 0.00 H new ATOM 0 HB3 TYR A 45 8.758 -2.138 5.020 1.00 0.00 H new ATOM 0 HD1 TYR A 45 7.166 0.391 2.784 1.00 0.00 H new ATOM 0 HD2 TYR A 45 10.065 -2.710 3.146 1.00 0.00 H new ATOM 0 HE1 TYR A 45 8.073 0.961 0.490 1.00 0.00 H new ATOM 0 HE2 TYR A 45 10.962 -2.130 0.850 1.00 0.00 H new ATOM 0 HH TYR A 45 9.600 -0.815 -1.324 1.00 0.00 H new ATOM 685 N VAL A 46 4.738 -1.245 3.531 1.00 0.00 N ATOM 686 CA VAL A 46 3.864 -0.762 2.475 1.00 0.00 C ATOM 687 C VAL A 46 4.278 0.659 2.086 1.00 0.00 C ATOM 688 O VAL A 46 4.936 1.352 2.861 1.00 0.00 O ATOM 689 CB VAL A 46 2.403 -0.858 2.919 1.00 0.00 C ATOM 690 CG1 VAL A 46 1.456 -0.681 1.731 1.00 0.00 C ATOM 691 CG2 VAL A 46 2.136 -2.180 3.641 1.00 0.00 C ATOM 0 H VAL A 46 4.398 -1.076 4.478 1.00 0.00 H new ATOM 0 HA VAL A 46 3.961 -1.384 1.585 1.00 0.00 H new ATOM 0 HB VAL A 46 2.212 -0.047 3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.424 -0.754 2.074 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.620 0.297 1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.649 -1.460 0.993 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.090 -2.223 3.946 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.353 -3.011 2.970 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.774 -2.249 4.522 1.00 0.00 H new ATOM 701 N LYS A 47 3.876 1.051 0.887 1.00 0.00 N ATOM 702 CA LYS A 47 4.197 2.377 0.386 1.00 0.00 C ATOM 703 C LYS A 47 3.073 2.856 -0.536 1.00 0.00 C ATOM 704 O LYS A 47 2.923 2.355 -1.649 1.00 0.00 O ATOM 705 CB LYS A 47 5.577 2.381 -0.274 1.00 0.00 C ATOM 706 CG LYS A 47 6.221 3.766 -0.191 1.00 0.00 C ATOM 707 CD LYS A 47 6.827 4.171 -1.536 1.00 0.00 C ATOM 708 CE LYS A 47 8.153 3.448 -1.780 1.00 0.00 C ATOM 709 NZ LYS A 47 9.293 4.319 -1.415 1.00 0.00 N ATOM 0 H LYS A 47 3.331 0.474 0.247 1.00 0.00 H new ATOM 0 HA LYS A 47 4.260 3.089 1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.219 1.648 0.214 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.486 2.081 -1.318 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.474 4.500 0.111 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.996 3.765 0.575 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.128 3.937 -2.339 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.987 5.249 -1.557 1.00 0.00 H new ATOM 0 HE2 LYS A 47 8.187 2.530 -1.193 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.229 3.159 -2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.185 3.813 -1.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.268 5.183 -1.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.227 4.573 -0.409 1.00 0.00 H new ATOM 723 N ILE A 48 2.312 3.819 -0.037 1.00 0.00 N ATOM 724 CA ILE A 48 1.206 4.370 -0.802 1.00 0.00 C ATOM 725 C ILE A 48 1.693 5.589 -1.587 1.00 0.00 C ATOM 726 O ILE A 48 2.647 6.253 -1.182 1.00 0.00 O ATOM 727 CB ILE A 48 0.015 4.663 0.114 1.00 0.00 C ATOM 728 CG1 ILE A 48 -0.286 3.469 1.021 1.00 0.00 C ATOM 729 CG2 ILE A 48 -1.209 5.090 -0.699 1.00 0.00 C ATOM 730 CD1 ILE A 48 -0.399 3.905 2.483 1.00 0.00 C ATOM 0 H ILE A 48 2.439 4.232 0.887 1.00 0.00 H new ATOM 0 HA ILE A 48 0.847 3.644 -1.531 1.00 0.00 H new ATOM 0 HB ILE A 48 0.279 5.499 0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -1.215 2.994 0.707 1.00 0.00 H new ATOM 0 HG13 ILE A 48 0.503 2.723 0.920 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.041 5.292 -0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.973 5.991 -1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.485 4.291 -1.387 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.613 3.037 3.106 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.540 4.357 2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.205 4.632 2.585 1.00 0.00 H new ATOM 742 N TYR A 49 1.016 5.848 -2.696 1.00 0.00 N ATOM 743 CA TYR A 49 1.367 6.976 -3.542 1.00 0.00 C ATOM 744 C TYR A 49 0.162 7.446 -4.358 1.00 0.00 C ATOM 745 O TYR A 49 -0.149 6.870 -5.400 1.00 0.00 O ATOM 746 CB TYR A 49 2.448 6.466 -4.497 1.00 0.00 C ATOM 747 CG TYR A 49 3.872 6.841 -4.083 1.00 0.00 C ATOM 748 CD1 TYR A 49 4.183 8.153 -3.790 1.00 0.00 C ATOM 749 CD2 TYR A 49 4.846 5.867 -4.002 1.00 0.00 C ATOM 750 CE1 TYR A 49 5.523 8.506 -3.400 1.00 0.00 C ATOM 751 CE2 TYR A 49 6.187 6.220 -3.612 1.00 0.00 C ATOM 752 CZ TYR A 49 6.459 7.522 -3.330 1.00 0.00 C ATOM 753 OH TYR A 49 7.725 7.856 -2.962 1.00 0.00 O ATOM 0 H TYR A 49 0.226 5.296 -3.028 1.00 0.00 H new ATOM 0 HA TYR A 49 1.706 7.818 -2.938 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.375 5.381 -4.566 1.00 0.00 H new ATOM 0 HB3 TYR A 49 2.254 6.862 -5.494 1.00 0.00 H new ATOM 0 HD1 TYR A 49 3.421 8.915 -3.853 1.00 0.00 H new ATOM 0 HD2 TYR A 49 4.603 4.840 -4.231 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.779 9.529 -3.168 1.00 0.00 H new ATOM 0 HE2 TYR A 49 6.959 5.468 -3.545 1.00 0.00 H new ATOM 0 HH TYR A 49 8.286 7.053 -2.954 1.00 0.00 H new ATOM 763 N PHE A 50 -0.484 8.487 -3.855 1.00 0.00 N ATOM 764 CA PHE A 50 -1.649 9.041 -4.525 1.00 0.00 C ATOM 765 C PHE A 50 -1.286 9.558 -5.918 1.00 0.00 C ATOM 766 O PHE A 50 -0.809 10.683 -6.061 1.00 0.00 O ATOM 767 CB PHE A 50 -2.142 10.211 -3.671 1.00 0.00 C ATOM 768 CG PHE A 50 -3.556 10.682 -4.017 1.00 0.00 C ATOM 769 CD1 PHE A 50 -4.634 10.017 -3.522 1.00 0.00 C ATOM 770 CD2 PHE A 50 -3.735 11.765 -4.820 1.00 0.00 C ATOM 771 CE1 PHE A 50 -5.946 10.453 -3.843 1.00 0.00 C ATOM 772 CE2 PHE A 50 -5.047 12.202 -5.141 1.00 0.00 C ATOM 773 CZ PHE A 50 -6.125 11.537 -4.646 1.00 0.00 C ATOM 0 H PHE A 50 -0.223 8.962 -2.991 1.00 0.00 H new ATOM 0 HA PHE A 50 -2.413 8.272 -4.640 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.114 9.918 -2.621 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -1.453 11.048 -3.787 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -4.492 9.157 -2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.879 12.293 -5.214 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -6.802 9.925 -3.450 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.189 13.062 -5.778 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.123 11.869 -4.890 1.00 0.00 H new ATOM 783 N LEU A 51 -1.524 8.712 -6.909 1.00 0.00 N ATOM 784 CA LEU A 51 -1.228 9.070 -8.286 1.00 0.00 C ATOM 785 C LEU A 51 -2.208 10.149 -8.750 1.00 0.00 C ATOM 786 O LEU A 51 -3.267 10.330 -8.151 1.00 0.00 O ATOM 787 CB LEU A 51 -1.219 7.824 -9.174 1.00 0.00 C ATOM 788 CG LEU A 51 0.141 7.152 -9.374 1.00 0.00 C ATOM 789 CD1 LEU A 51 0.886 7.018 -8.044 1.00 0.00 C ATOM 790 CD2 LEU A 51 -0.012 5.806 -10.084 1.00 0.00 C ATOM 0 H LEU A 51 -1.918 7.779 -6.786 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.227 9.494 -8.362 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.904 7.092 -8.746 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.615 8.097 -10.152 1.00 0.00 H new ATOM 0 HG LEU A 51 0.746 7.789 -10.019 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.850 6.537 -8.213 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.044 8.007 -7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.295 6.414 -7.355 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.969 5.349 -10.214 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.642 5.148 -9.485 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.473 5.960 -11.060 1.00 0.00 H new ATOM 802 N PRO A 52 -1.810 10.857 -9.841 1.00 0.00 N ATOM 803 CA PRO A 52 -0.541 10.579 -10.491 1.00 0.00 C ATOM 804 C PRO A 52 0.628 11.126 -9.667 1.00 0.00 C ATOM 805 O PRO A 52 0.439 11.576 -8.538 1.00 0.00 O ATOM 806 CB PRO A 52 -0.652 11.222 -11.863 1.00 0.00 C ATOM 807 CG PRO A 52 -1.787 12.228 -11.762 1.00 0.00 C ATOM 808 CD PRO A 52 -2.556 11.936 -10.483 1.00 0.00 C ATOM 0 HA PRO A 52 -0.340 9.512 -10.582 1.00 0.00 H new ATOM 0 HB2 PRO A 52 0.281 11.713 -12.141 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -0.860 10.475 -12.629 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -1.396 13.245 -11.748 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.444 12.151 -12.628 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -2.609 12.817 -9.843 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.582 11.636 -10.697 1.00 0.00 H new ATOM 816 N ASP A 53 1.809 11.068 -10.265 1.00 0.00 N ATOM 817 CA ASP A 53 3.007 11.552 -9.601 1.00 0.00 C ATOM 818 C ASP A 53 3.338 10.634 -8.422 1.00 0.00 C ATOM 819 O ASP A 53 2.450 9.994 -7.861 1.00 0.00 O ATOM 820 CB ASP A 53 2.802 12.966 -9.055 1.00 0.00 C ATOM 821 CG ASP A 53 4.077 13.803 -8.933 1.00 0.00 C ATOM 822 OD1 ASP A 53 5.143 13.186 -8.717 1.00 0.00 O ATOM 823 OD2 ASP A 53 3.958 15.041 -9.057 1.00 0.00 O ATOM 0 H ASP A 53 1.962 10.693 -11.201 1.00 0.00 H new ATOM 0 HA ASP A 53 3.816 11.561 -10.331 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.101 13.492 -9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 53 2.336 12.896 -8.072 1.00 0.00 H new ATOM 828 N ARG A 54 4.618 10.599 -8.081 1.00 0.00 N ATOM 829 CA ARG A 54 5.076 9.770 -6.979 1.00 0.00 C ATOM 830 C ARG A 54 6.237 10.450 -6.251 1.00 0.00 C ATOM 831 O ARG A 54 7.370 10.433 -6.729 1.00 0.00 O ATOM 832 CB ARG A 54 5.529 8.396 -7.475 1.00 0.00 C ATOM 833 CG ARG A 54 4.361 7.622 -8.090 1.00 0.00 C ATOM 834 CD ARG A 54 4.861 6.412 -8.881 1.00 0.00 C ATOM 835 NE ARG A 54 5.069 5.263 -7.971 1.00 0.00 N ATOM 836 CZ ARG A 54 5.686 4.127 -8.324 1.00 0.00 C ATOM 837 NH1 ARG A 54 6.158 3.980 -9.570 1.00 0.00 N ATOM 838 NH2 ARG A 54 5.830 3.138 -7.432 1.00 0.00 N ATOM 0 H ARG A 54 5.352 11.131 -8.548 1.00 0.00 H new ATOM 0 HA ARG A 54 4.239 9.638 -6.293 1.00 0.00 H new ATOM 0 HB2 ARG A 54 6.320 8.515 -8.215 1.00 0.00 H new ATOM 0 HB3 ARG A 54 5.951 7.827 -6.646 1.00 0.00 H new ATOM 0 HG2 ARG A 54 3.684 7.291 -7.302 1.00 0.00 H new ATOM 0 HG3 ARG A 54 3.790 8.279 -8.746 1.00 0.00 H new ATOM 0 HD2 ARG A 54 4.139 6.148 -9.654 1.00 0.00 H new ATOM 0 HD3 ARG A 54 5.794 6.659 -9.388 1.00 0.00 H new ATOM 0 HE ARG A 54 4.721 5.341 -7.015 1.00 0.00 H new ATOM 0 HH11 ARG A 54 6.048 4.733 -10.249 1.00 0.00 H new ATOM 0 HH12 ARG A 54 6.628 3.115 -9.839 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.470 3.250 -6.484 1.00 0.00 H new ATOM 0 HH22 ARG A 54 6.300 2.273 -7.701 1.00 0.00 H new ATOM 852 N SER A 55 5.915 11.033 -5.105 1.00 0.00 N ATOM 853 CA SER A 55 6.917 11.718 -4.306 1.00 0.00 C ATOM 854 C SER A 55 6.326 12.114 -2.952 1.00 0.00 C ATOM 855 O SER A 55 5.165 11.821 -2.668 1.00 0.00 O ATOM 856 CB SER A 55 7.452 12.953 -5.034 1.00 0.00 C ATOM 857 OG SER A 55 8.876 12.965 -5.090 1.00 0.00 O ATOM 0 H SER A 55 4.974 11.045 -4.711 1.00 0.00 H new ATOM 0 HA SER A 55 7.751 11.035 -4.145 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.049 12.980 -6.046 1.00 0.00 H new ATOM 0 HB3 SER A 55 7.102 13.852 -4.528 1.00 0.00 H new ATOM 0 HG SER A 55 9.178 13.768 -5.564 1.00 0.00 H new ATOM 863 N ASP A 56 7.151 12.773 -2.152 1.00 0.00 N ATOM 864 CA ASP A 56 6.724 13.212 -0.834 1.00 0.00 C ATOM 865 C ASP A 56 5.559 14.194 -0.981 1.00 0.00 C ATOM 866 O ASP A 56 5.117 14.476 -2.094 1.00 0.00 O ATOM 867 CB ASP A 56 7.857 13.930 -0.099 1.00 0.00 C ATOM 868 CG ASP A 56 7.875 13.727 1.417 1.00 0.00 C ATOM 869 OD1 ASP A 56 7.279 12.722 1.862 1.00 0.00 O ATOM 870 OD2 ASP A 56 8.484 14.581 2.097 1.00 0.00 O ATOM 0 H ASP A 56 8.113 13.014 -2.391 1.00 0.00 H new ATOM 0 HA ASP A 56 6.426 12.331 -0.265 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.808 13.589 -0.507 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.785 14.998 -0.307 1.00 0.00 H new ATOM 875 N LYS A 57 5.095 14.686 0.158 1.00 0.00 N ATOM 876 CA LYS A 57 3.990 15.630 0.170 1.00 0.00 C ATOM 877 C LYS A 57 2.670 14.864 0.069 1.00 0.00 C ATOM 878 O LYS A 57 1.932 14.760 1.047 1.00 0.00 O ATOM 879 CB LYS A 57 4.175 16.685 -0.922 1.00 0.00 C ATOM 880 CG LYS A 57 3.956 18.094 -0.367 1.00 0.00 C ATOM 881 CD LYS A 57 5.269 18.877 -0.324 1.00 0.00 C ATOM 882 CE LYS A 57 5.220 20.082 -1.264 1.00 0.00 C ATOM 883 NZ LYS A 57 6.583 20.443 -1.715 1.00 0.00 N ATOM 0 H LYS A 57 5.464 14.449 1.079 1.00 0.00 H new ATOM 0 HA LYS A 57 3.968 16.180 1.111 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.178 16.607 -1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.474 16.498 -1.736 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.233 18.624 -0.986 1.00 0.00 H new ATOM 0 HG3 LYS A 57 3.533 18.032 0.635 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.463 19.214 0.695 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.095 18.224 -0.606 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.594 19.853 -2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 57 4.763 20.930 -0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 6.532 21.263 -2.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 7.170 20.682 -0.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 7.006 19.638 -2.220 1.00 0.00 H new ATOM 897 N ASN A 58 2.412 14.347 -1.124 1.00 0.00 N ATOM 898 CA ASN A 58 1.194 13.594 -1.366 1.00 0.00 C ATOM 899 C ASN A 58 1.510 12.097 -1.337 1.00 0.00 C ATOM 900 O ASN A 58 0.933 11.322 -2.098 1.00 0.00 O ATOM 901 CB ASN A 58 0.604 13.926 -2.738 1.00 0.00 C ATOM 902 CG ASN A 58 1.544 13.483 -3.860 1.00 0.00 C ATOM 903 OD1 ASN A 58 2.707 13.181 -3.649 1.00 0.00 O ATOM 904 ND2 ASN A 58 0.978 13.462 -5.063 1.00 0.00 N ATOM 0 H ASN A 58 3.027 14.435 -1.933 1.00 0.00 H new ATOM 0 HA ASN A 58 0.475 13.859 -0.591 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.362 13.433 -2.852 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.425 14.999 -2.811 1.00 0.00 H new ATOM 0 HD21 ASN A 58 1.523 13.181 -5.878 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -0.001 13.727 -5.171 1.00 0.00 H new ATOM 911 N LYS A 59 2.426 11.736 -0.451 1.00 0.00 N ATOM 912 CA LYS A 59 2.826 10.346 -0.313 1.00 0.00 C ATOM 913 C LYS A 59 2.486 9.859 1.097 1.00 0.00 C ATOM 914 O LYS A 59 2.416 10.655 2.033 1.00 0.00 O ATOM 915 CB LYS A 59 4.301 10.173 -0.683 1.00 0.00 C ATOM 916 CG LYS A 59 4.932 9.020 0.100 1.00 0.00 C ATOM 917 CD LYS A 59 6.412 8.863 -0.253 1.00 0.00 C ATOM 918 CE LYS A 59 7.300 9.187 0.950 1.00 0.00 C ATOM 919 NZ LYS A 59 8.653 8.616 0.765 1.00 0.00 N ATOM 0 H LYS A 59 2.903 12.382 0.178 1.00 0.00 H new ATOM 0 HA LYS A 59 2.270 9.720 -1.010 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.391 9.983 -1.753 1.00 0.00 H new ATOM 0 HB3 LYS A 59 4.842 11.096 -0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.827 9.202 1.170 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.402 8.093 -0.120 1.00 0.00 H new ATOM 0 HD2 LYS A 59 6.604 7.843 -0.587 1.00 0.00 H new ATOM 0 HD3 LYS A 59 6.663 9.523 -1.083 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.369 10.267 1.078 1.00 0.00 H new ATOM 0 HE3 LYS A 59 6.851 8.787 1.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.242 8.845 1.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.583 7.583 0.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 9.085 9.018 -0.091 1.00 0.00 H new ATOM 933 N ARG A 60 2.282 8.554 1.205 1.00 0.00 N ATOM 934 CA ARG A 60 1.950 7.952 2.485 1.00 0.00 C ATOM 935 C ARG A 60 2.635 6.591 2.625 1.00 0.00 C ATOM 936 O ARG A 60 2.435 5.703 1.797 1.00 0.00 O ATOM 937 CB ARG A 60 0.438 7.772 2.633 1.00 0.00 C ATOM 938 CG ARG A 60 -0.270 9.125 2.720 1.00 0.00 C ATOM 939 CD ARG A 60 0.055 9.830 4.039 1.00 0.00 C ATOM 940 NE ARG A 60 -0.741 11.073 4.158 1.00 0.00 N ATOM 941 CZ ARG A 60 -0.537 12.008 5.095 1.00 0.00 C ATOM 942 NH1 ARG A 60 0.438 11.848 6.000 1.00 0.00 N ATOM 943 NH2 ARG A 60 -1.307 13.104 5.127 1.00 0.00 N ATOM 0 H ARG A 60 2.340 7.897 0.427 1.00 0.00 H new ATOM 0 HA ARG A 60 2.303 8.623 3.269 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.051 7.209 1.784 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.224 7.187 3.528 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.035 9.753 1.883 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -1.347 8.982 2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.161 9.168 4.878 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.119 10.064 4.084 1.00 0.00 H new ATOM 0 HE ARG A 60 -1.491 11.227 3.484 1.00 0.00 H new ATOM 0 HH11 ARG A 60 1.025 11.014 5.975 1.00 0.00 H new ATOM 0 HH12 ARG A 60 0.593 12.560 6.714 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -2.049 13.226 4.438 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -1.151 13.816 5.841 1.00 0.00 H new ATOM 957 N ARG A 61 3.429 6.470 3.678 1.00 0.00 N ATOM 958 CA ARG A 61 4.145 5.232 3.937 1.00 0.00 C ATOM 959 C ARG A 61 4.000 4.833 5.407 1.00 0.00 C ATOM 960 O ARG A 61 3.877 5.692 6.278 1.00 0.00 O ATOM 961 CB ARG A 61 5.630 5.373 3.598 1.00 0.00 C ATOM 962 CG ARG A 61 6.393 4.089 3.929 1.00 0.00 C ATOM 963 CD ARG A 61 7.822 4.145 3.387 1.00 0.00 C ATOM 964 NE ARG A 61 8.779 4.334 4.501 1.00 0.00 N ATOM 965 CZ ARG A 61 10.080 4.606 4.335 1.00 0.00 C ATOM 966 NH1 ARG A 61 10.589 4.721 3.101 1.00 0.00 N ATOM 967 NH2 ARG A 61 10.874 4.761 5.404 1.00 0.00 N ATOM 0 H ARG A 61 3.593 7.209 4.362 1.00 0.00 H new ATOM 0 HA ARG A 61 3.711 4.459 3.302 1.00 0.00 H new ATOM 0 HB2 ARG A 61 5.744 5.605 2.539 1.00 0.00 H new ATOM 0 HB3 ARG A 61 6.056 6.207 4.155 1.00 0.00 H new ATOM 0 HG2 ARG A 61 6.415 3.943 5.009 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.872 3.232 3.502 1.00 0.00 H new ATOM 0 HD2 ARG A 61 8.053 3.225 2.851 1.00 0.00 H new ATOM 0 HD3 ARG A 61 7.917 4.963 2.672 1.00 0.00 H new ATOM 0 HE ARG A 61 8.425 4.252 5.454 1.00 0.00 H new ATOM 0 HH11 ARG A 61 9.986 4.601 2.287 1.00 0.00 H new ATOM 0 HH12 ARG A 61 11.580 4.928 2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 61 10.487 4.672 6.344 1.00 0.00 H new ATOM 0 HH22 ARG A 61 11.865 4.968 5.278 1.00 0.00 H new ATOM 981 N THR A 62 4.019 3.528 5.637 1.00 0.00 N ATOM 982 CA THR A 62 3.892 3.004 6.987 1.00 0.00 C ATOM 983 C THR A 62 5.269 2.665 7.560 1.00 0.00 C ATOM 984 O THR A 62 6.273 2.731 6.852 1.00 0.00 O ATOM 985 CB THR A 62 2.941 1.807 6.941 1.00 0.00 C ATOM 986 OG1 THR A 62 3.600 0.872 6.091 1.00 0.00 O ATOM 987 CG2 THR A 62 1.636 2.123 6.207 1.00 0.00 C ATOM 0 H THR A 62 4.120 2.818 4.912 1.00 0.00 H new ATOM 0 HA THR A 62 3.469 3.748 7.662 1.00 0.00 H new ATOM 0 HB THR A 62 2.716 1.483 7.957 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.692 0.015 6.557 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.997 1.240 6.203 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.122 2.940 6.714 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.857 2.415 5.180 1.00 0.00 H new ATOM 995 N LYS A 63 5.273 2.308 8.835 1.00 0.00 N ATOM 996 CA LYS A 63 6.510 1.958 9.511 1.00 0.00 C ATOM 997 C LYS A 63 7.034 0.633 8.953 1.00 0.00 C ATOM 998 O LYS A 63 6.254 -0.266 8.643 1.00 0.00 O ATOM 999 CB LYS A 63 6.309 1.948 11.028 1.00 0.00 C ATOM 1000 CG LYS A 63 5.077 1.126 11.412 1.00 0.00 C ATOM 1001 CD LYS A 63 5.342 0.295 12.669 1.00 0.00 C ATOM 1002 CE LYS A 63 5.030 -1.183 12.424 1.00 0.00 C ATOM 1003 NZ LYS A 63 5.852 -2.040 13.308 1.00 0.00 N ATOM 0 H LYS A 63 4.438 2.253 9.419 1.00 0.00 H new ATOM 0 HA LYS A 63 7.274 2.711 9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 63 7.193 1.533 11.513 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.196 2.970 11.390 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.231 1.791 11.583 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.803 0.468 10.588 1.00 0.00 H new ATOM 0 HD2 LYS A 63 6.384 0.406 12.970 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.732 0.668 13.491 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.972 -1.372 12.605 1.00 0.00 H new ATOM 0 HE3 LYS A 63 5.224 -1.434 11.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.512 -3.022 13.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.846 -2.000 13.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 5.776 -1.701 14.288 1.00 0.00 H new ATOM 1017 N THR A 64 8.352 0.555 8.840 1.00 0.00 N ATOM 1018 CA THR A 64 8.990 -0.644 8.324 1.00 0.00 C ATOM 1019 C THR A 64 9.089 -1.708 9.419 1.00 0.00 C ATOM 1020 O THR A 64 9.816 -1.533 10.396 1.00 0.00 O ATOM 1021 CB THR A 64 10.346 -0.244 7.740 1.00 0.00 C ATOM 1022 OG1 THR A 64 10.016 0.457 6.545 1.00 0.00 O ATOM 1023 CG2 THR A 64 11.153 -1.450 7.254 1.00 0.00 C ATOM 0 H THR A 64 8.996 1.303 9.097 1.00 0.00 H new ATOM 0 HA THR A 64 8.398 -1.096 7.528 1.00 0.00 H new ATOM 0 HB THR A 64 10.920 0.297 8.492 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.838 0.754 6.102 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.106 -1.111 6.849 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.334 -2.127 8.089 1.00 0.00 H new ATOM 0 HG23 THR A 64 10.594 -1.973 6.478 1.00 0.00 H new ATOM 1031 N VAL A 65 8.348 -2.788 9.219 1.00 0.00 N ATOM 1032 CA VAL A 65 8.344 -3.881 10.177 1.00 0.00 C ATOM 1033 C VAL A 65 9.596 -4.736 9.974 1.00 0.00 C ATOM 1034 O VAL A 65 10.077 -4.882 8.851 1.00 0.00 O ATOM 1035 CB VAL A 65 7.046 -4.681 10.052 1.00 0.00 C ATOM 1036 CG1 VAL A 65 6.676 -5.337 11.384 1.00 0.00 C ATOM 1037 CG2 VAL A 65 5.905 -3.800 9.539 1.00 0.00 C ATOM 0 H VAL A 65 7.746 -2.930 8.408 1.00 0.00 H new ATOM 0 HA VAL A 65 8.376 -3.496 11.196 1.00 0.00 H new ATOM 0 HB VAL A 65 7.211 -5.474 9.322 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.750 -5.899 11.268 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.474 -6.012 11.691 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.540 -4.567 12.143 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.994 -4.394 9.460 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.741 -2.976 10.233 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.165 -3.402 8.558 1.00 0.00 H new ATOM 1047 N LYS A 66 10.088 -5.279 11.078 1.00 0.00 N ATOM 1048 CA LYS A 66 11.275 -6.116 11.035 1.00 0.00 C ATOM 1049 C LYS A 66 10.931 -7.509 11.567 1.00 0.00 C ATOM 1050 O LYS A 66 10.331 -7.640 12.633 1.00 0.00 O ATOM 1051 CB LYS A 66 12.432 -5.444 11.777 1.00 0.00 C ATOM 1052 CG LYS A 66 12.661 -4.021 11.261 1.00 0.00 C ATOM 1053 CD LYS A 66 13.973 -3.926 10.480 1.00 0.00 C ATOM 1054 CE LYS A 66 14.738 -2.653 10.846 1.00 0.00 C ATOM 1055 NZ LYS A 66 16.198 -2.890 10.787 1.00 0.00 N ATOM 0 H LYS A 66 9.686 -5.156 12.007 1.00 0.00 H new ATOM 0 HA LYS A 66 11.615 -6.241 10.007 1.00 0.00 H new ATOM 0 HB2 LYS A 66 12.217 -5.417 12.845 1.00 0.00 H new ATOM 0 HB3 LYS A 66 13.341 -6.032 11.649 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.830 -3.724 10.621 1.00 0.00 H new ATOM 0 HG3 LYS A 66 12.682 -3.325 12.100 1.00 0.00 H new ATOM 0 HD2 LYS A 66 14.590 -4.799 10.692 1.00 0.00 H new ATOM 0 HD3 LYS A 66 13.765 -3.935 9.410 1.00 0.00 H new ATOM 0 HE2 LYS A 66 14.466 -1.849 10.162 1.00 0.00 H new ATOM 0 HE3 LYS A 66 14.457 -2.328 11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 16.702 -2.016 11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 16.455 -3.643 11.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 16.464 -3.178 9.824 1.00 0.00 H new ATOM 1069 N LYS A 67 11.325 -8.514 10.799 1.00 0.00 N ATOM 1070 CA LYS A 67 11.066 -9.892 11.179 1.00 0.00 C ATOM 1071 C LYS A 67 9.590 -10.045 11.551 1.00 0.00 C ATOM 1072 O LYS A 67 9.222 -9.905 12.717 1.00 0.00 O ATOM 1073 CB LYS A 67 12.027 -10.333 12.284 1.00 0.00 C ATOM 1074 CG LYS A 67 13.433 -10.569 11.727 1.00 0.00 C ATOM 1075 CD LYS A 67 14.455 -10.706 12.857 1.00 0.00 C ATOM 1076 CE LYS A 67 15.548 -11.710 12.488 1.00 0.00 C ATOM 1077 NZ LYS A 67 16.802 -11.006 12.138 1.00 0.00 N ATOM 0 H LYS A 67 11.822 -8.401 9.915 1.00 0.00 H new ATOM 0 HA LYS A 67 11.255 -10.560 10.339 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.064 -9.572 13.064 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.658 -11.247 12.748 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.439 -11.471 11.115 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.714 -9.741 11.076 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.904 -9.735 13.066 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.953 -11.028 13.769 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.725 -12.387 13.324 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.220 -12.321 11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.534 -11.702 11.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.633 -10.378 11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.122 -10.442 12.951 1.00 0.00 H new ATOM 1091 N THR A 68 8.784 -10.331 10.539 1.00 0.00 N ATOM 1092 CA THR A 68 7.356 -10.504 10.746 1.00 0.00 C ATOM 1093 C THR A 68 6.672 -10.900 9.436 1.00 0.00 C ATOM 1094 O THR A 68 6.633 -10.114 8.490 1.00 0.00 O ATOM 1095 CB THR A 68 6.805 -9.212 11.353 1.00 0.00 C ATOM 1096 OG1 THR A 68 5.728 -9.647 12.178 1.00 0.00 O ATOM 1097 CG2 THR A 68 6.137 -8.314 10.310 1.00 0.00 C ATOM 0 H THR A 68 9.092 -10.447 9.574 1.00 0.00 H new ATOM 0 HA THR A 68 7.153 -11.318 11.442 1.00 0.00 H new ATOM 0 HB THR A 68 7.614 -8.665 11.838 1.00 0.00 H new ATOM 0 HG1 THR A 68 5.315 -8.872 12.612 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.763 -7.411 10.793 1.00 0.00 H new ATOM 0 HG22 THR A 68 6.864 -8.042 9.545 1.00 0.00 H new ATOM 0 HG23 THR A 68 5.307 -8.848 9.848 1.00 0.00 H new ATOM 1105 N LEU A 69 6.149 -12.117 9.422 1.00 0.00 N ATOM 1106 CA LEU A 69 5.469 -12.626 8.244 1.00 0.00 C ATOM 1107 C LEU A 69 4.099 -11.956 8.121 1.00 0.00 C ATOM 1108 O LEU A 69 3.507 -11.938 7.043 1.00 0.00 O ATOM 1109 CB LEU A 69 5.404 -14.155 8.281 1.00 0.00 C ATOM 1110 CG LEU A 69 6.730 -14.888 8.072 1.00 0.00 C ATOM 1111 CD1 LEU A 69 6.504 -16.389 7.887 1.00 0.00 C ATOM 1112 CD2 LEU A 69 7.516 -14.279 6.908 1.00 0.00 C ATOM 0 H LEU A 69 6.183 -12.766 10.208 1.00 0.00 H new ATOM 0 HA LEU A 69 6.029 -12.375 7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.992 -14.458 9.244 1.00 0.00 H new ATOM 0 HB3 LEU A 69 4.703 -14.488 7.515 1.00 0.00 H new ATOM 0 HG LEU A 69 7.335 -14.762 8.970 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.463 -16.886 7.740 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.016 -16.795 8.773 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.871 -16.557 7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.454 -14.819 6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.928 -14.353 5.993 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.726 -13.231 7.120 1.00 0.00 H new ATOM 1124 N GLU A 70 3.636 -11.419 9.241 1.00 0.00 N ATOM 1125 CA GLU A 70 2.347 -10.749 9.272 1.00 0.00 C ATOM 1126 C GLU A 70 2.480 -9.375 9.932 1.00 0.00 C ATOM 1127 O GLU A 70 2.328 -9.248 11.146 1.00 0.00 O ATOM 1128 CB GLU A 70 1.302 -11.604 9.991 1.00 0.00 C ATOM 1129 CG GLU A 70 0.185 -12.024 9.034 1.00 0.00 C ATOM 1130 CD GLU A 70 -1.104 -12.335 9.799 1.00 0.00 C ATOM 1131 OE1 GLU A 70 -1.794 -11.360 10.167 1.00 0.00 O ATOM 1132 OE2 GLU A 70 -1.369 -13.540 9.997 1.00 0.00 O ATOM 0 H GLU A 70 4.130 -11.434 10.133 1.00 0.00 H new ATOM 0 HA GLU A 70 2.008 -10.607 8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 70 1.778 -12.490 10.411 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.880 -11.044 10.825 1.00 0.00 H new ATOM 0 HG2 GLU A 70 0.001 -11.228 8.312 1.00 0.00 H new ATOM 0 HG3 GLU A 70 0.497 -12.902 8.468 1.00 0.00 H new ATOM 1139 N PRO A 71 2.770 -8.354 9.081 1.00 0.00 N ATOM 1140 CA PRO A 71 2.924 -6.994 9.568 1.00 0.00 C ATOM 1141 C PRO A 71 1.566 -6.374 9.904 1.00 0.00 C ATOM 1142 O PRO A 71 0.547 -6.756 9.331 1.00 0.00 O ATOM 1143 CB PRO A 71 3.654 -6.258 8.456 1.00 0.00 C ATOM 1144 CG PRO A 71 3.469 -7.103 7.206 1.00 0.00 C ATOM 1145 CD PRO A 71 2.957 -8.468 7.637 1.00 0.00 C ATOM 0 HA PRO A 71 3.488 -6.943 10.499 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.245 -5.258 8.315 1.00 0.00 H new ATOM 0 HB3 PRO A 71 4.711 -6.139 8.694 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.763 -6.628 6.525 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.412 -7.201 6.669 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.022 -8.717 7.135 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.670 -9.255 7.391 1.00 0.00 H new ATOM 1153 N LYS A 72 1.597 -5.429 10.832 1.00 0.00 N ATOM 1154 CA LYS A 72 0.381 -4.753 11.251 1.00 0.00 C ATOM 1155 C LYS A 72 0.677 -3.267 11.466 1.00 0.00 C ATOM 1156 O LYS A 72 1.262 -2.887 12.479 1.00 0.00 O ATOM 1157 CB LYS A 72 -0.221 -5.443 12.477 1.00 0.00 C ATOM 1158 CG LYS A 72 -0.705 -6.853 12.129 1.00 0.00 C ATOM 1159 CD LYS A 72 -1.718 -7.354 13.161 1.00 0.00 C ATOM 1160 CE LYS A 72 -1.023 -8.137 14.276 1.00 0.00 C ATOM 1161 NZ LYS A 72 -2.022 -8.726 15.196 1.00 0.00 N ATOM 0 H LYS A 72 2.444 -5.116 11.305 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.379 -4.818 10.472 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.523 -5.496 13.271 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.054 -4.853 12.859 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.160 -6.851 11.138 1.00 0.00 H new ATOM 0 HG3 LYS A 72 0.145 -7.534 12.088 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.257 -6.508 13.587 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.457 -7.989 12.672 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.407 -8.926 13.845 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.355 -7.477 14.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -1.533 -9.254 15.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.592 -7.967 15.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.643 -9.371 14.667 1.00 0.00 H new ATOM 1175 N TRP A 73 0.260 -2.467 10.496 1.00 0.00 N ATOM 1176 CA TRP A 73 0.473 -1.031 10.566 1.00 0.00 C ATOM 1177 C TRP A 73 -0.794 -0.393 11.138 1.00 0.00 C ATOM 1178 O TRP A 73 -0.718 0.460 12.022 1.00 0.00 O ATOM 1179 CB TRP A 73 0.861 -0.467 9.198 1.00 0.00 C ATOM 1180 CG TRP A 73 1.905 -1.302 8.453 1.00 0.00 C ATOM 1181 CD1 TRP A 73 3.236 -1.291 8.611 1.00 0.00 C ATOM 1182 CD2 TRP A 73 1.649 -2.278 7.421 1.00 0.00 C ATOM 1183 NE1 TRP A 73 3.854 -2.184 7.760 1.00 0.00 N ATOM 1184 CE2 TRP A 73 2.858 -2.804 7.013 1.00 0.00 C ATOM 1185 CE3 TRP A 73 0.436 -2.703 6.852 1.00 0.00 C ATOM 1186 CZ2 TRP A 73 2.972 -3.783 6.019 1.00 0.00 C ATOM 1187 CZ3 TRP A 73 0.567 -3.681 5.859 1.00 0.00 C ATOM 1188 CH2 TRP A 73 1.776 -4.221 5.437 1.00 0.00 C ATOM 0 H TRP A 73 -0.224 -2.786 9.657 1.00 0.00 H new ATOM 0 HA TRP A 73 1.309 -0.797 11.225 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -0.034 -0.389 8.581 1.00 0.00 H new ATOM 0 HB3 TRP A 73 1.246 0.544 9.329 1.00 0.00 H new ATOM 0 HD1 TRP A 73 3.759 -0.662 9.316 1.00 0.00 H new ATOM 0 HE1 TRP A 73 4.857 -2.358 7.691 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.521 -2.306 7.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 3.930 -4.179 5.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -0.335 -4.041 5.387 1.00 0.00 H new ATOM 0 HH2 TRP A 73 1.793 -4.975 4.664 1.00 0.00 H new ATOM 1199 N ASN A 74 -1.928 -0.829 10.612 1.00 0.00 N ATOM 1200 CA ASN A 74 -3.210 -0.311 11.059 1.00 0.00 C ATOM 1201 C ASN A 74 -3.098 1.200 11.271 1.00 0.00 C ATOM 1202 O ASN A 74 -3.686 1.745 12.204 1.00 0.00 O ATOM 1203 CB ASN A 74 -3.627 -0.945 12.388 1.00 0.00 C ATOM 1204 CG ASN A 74 -4.882 -1.802 12.217 1.00 0.00 C ATOM 1205 OD1 ASN A 74 -5.989 -1.397 12.531 1.00 0.00 O ATOM 1206 ND2 ASN A 74 -4.650 -3.006 11.701 1.00 0.00 N ATOM 0 H ASN A 74 -1.986 -1.536 9.879 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.953 -0.547 10.298 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.813 -1.559 12.773 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.813 -0.164 13.125 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.424 -3.652 11.547 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.698 -3.283 11.460 1.00 0.00 H new ATOM 1213 N GLN A 75 -2.338 1.834 10.390 1.00 0.00 N ATOM 1214 CA GLN A 75 -2.141 3.272 10.469 1.00 0.00 C ATOM 1215 C GLN A 75 -3.249 4.002 9.707 1.00 0.00 C ATOM 1216 O GLN A 75 -4.113 3.368 9.102 1.00 0.00 O ATOM 1217 CB GLN A 75 -0.761 3.666 9.941 1.00 0.00 C ATOM 1218 CG GLN A 75 0.330 3.348 10.966 1.00 0.00 C ATOM 1219 CD GLN A 75 0.882 4.629 11.594 1.00 0.00 C ATOM 1220 OE1 GLN A 75 0.272 5.242 12.455 1.00 0.00 O ATOM 1221 NE2 GLN A 75 2.067 4.999 11.118 1.00 0.00 N ATOM 0 H GLN A 75 -1.851 1.379 9.618 1.00 0.00 H new ATOM 0 HA GLN A 75 -2.191 3.569 11.517 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -0.558 3.134 9.012 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -0.747 4.731 9.708 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -0.075 2.702 11.745 1.00 0.00 H new ATOM 0 HG3 GLN A 75 1.138 2.798 10.484 1.00 0.00 H new ATOM 0 HE21 GLN A 75 2.524 4.441 10.397 1.00 0.00 H new ATOM 0 HE22 GLN A 75 2.519 5.841 11.474 1.00 0.00 H new ATOM 1230 N THR A 76 -3.188 5.324 9.760 1.00 0.00 N ATOM 1231 CA THR A 76 -4.175 6.147 9.082 1.00 0.00 C ATOM 1232 C THR A 76 -3.485 7.193 8.205 1.00 0.00 C ATOM 1233 O THR A 76 -2.473 7.770 8.600 1.00 0.00 O ATOM 1234 CB THR A 76 -5.094 6.755 10.144 1.00 0.00 C ATOM 1235 OG1 THR A 76 -6.142 5.799 10.285 1.00 0.00 O ATOM 1236 CG2 THR A 76 -5.804 8.017 9.651 1.00 0.00 C ATOM 0 H THR A 76 -2.470 5.846 10.262 1.00 0.00 H new ATOM 0 HA THR A 76 -4.787 5.552 8.404 1.00 0.00 H new ATOM 0 HB THR A 76 -4.512 6.991 11.035 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.406 5.470 9.400 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.443 8.408 10.443 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.063 8.769 9.379 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.413 7.775 8.780 1.00 0.00 H new ATOM 1244 N PHE A 77 -4.061 7.406 7.030 1.00 0.00 N ATOM 1245 CA PHE A 77 -3.514 8.373 6.093 1.00 0.00 C ATOM 1246 C PHE A 77 -4.631 9.106 5.348 1.00 0.00 C ATOM 1247 O PHE A 77 -5.374 8.496 4.580 1.00 0.00 O ATOM 1248 CB PHE A 77 -2.671 7.590 5.084 1.00 0.00 C ATOM 1249 CG PHE A 77 -1.488 6.845 5.706 1.00 0.00 C ATOM 1250 CD1 PHE A 77 -0.619 7.506 6.517 1.00 0.00 C ATOM 1251 CD2 PHE A 77 -1.305 5.523 5.447 1.00 0.00 C ATOM 1252 CE1 PHE A 77 0.479 6.815 7.094 1.00 0.00 C ATOM 1253 CE2 PHE A 77 -0.208 4.832 6.025 1.00 0.00 C ATOM 1254 CZ PHE A 77 0.661 5.492 6.836 1.00 0.00 C ATOM 0 H PHE A 77 -4.900 6.926 6.706 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.922 9.116 6.627 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.311 6.871 4.572 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.296 8.279 4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -0.764 8.556 6.722 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -1.994 4.999 4.802 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.170 7.340 7.738 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -0.064 3.781 5.820 1.00 0.00 H new ATOM 0 HZ PHE A 77 1.496 4.966 7.275 1.00 0.00 H new ATOM 1264 N ILE A 78 -4.714 10.404 5.600 1.00 0.00 N ATOM 1265 CA ILE A 78 -5.728 11.227 4.962 1.00 0.00 C ATOM 1266 C ILE A 78 -5.125 11.910 3.733 1.00 0.00 C ATOM 1267 O ILE A 78 -3.946 12.262 3.730 1.00 0.00 O ATOM 1268 CB ILE A 78 -6.339 12.202 5.970 1.00 0.00 C ATOM 1269 CG1 ILE A 78 -7.302 11.481 6.916 1.00 0.00 C ATOM 1270 CG2 ILE A 78 -7.007 13.379 5.258 1.00 0.00 C ATOM 1271 CD1 ILE A 78 -7.396 12.206 8.260 1.00 0.00 C ATOM 0 H ILE A 78 -4.096 10.906 6.237 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.554 10.609 4.610 1.00 0.00 H new ATOM 0 HB ILE A 78 -5.534 12.611 6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.290 11.423 6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.964 10.457 7.074 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -7.433 14.057 5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.266 13.912 4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.798 13.008 4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.087 11.673 8.913 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -6.411 12.241 8.724 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.758 13.222 8.101 1.00 0.00 H new ATOM 1283 N TYR A 79 -5.961 12.077 2.719 1.00 0.00 N ATOM 1284 CA TYR A 79 -5.525 12.712 1.487 1.00 0.00 C ATOM 1285 C TYR A 79 -6.559 13.728 0.998 1.00 0.00 C ATOM 1286 O TYR A 79 -7.650 13.352 0.572 1.00 0.00 O ATOM 1287 CB TYR A 79 -5.403 11.589 0.454 1.00 0.00 C ATOM 1288 CG TYR A 79 -3.966 11.126 0.205 1.00 0.00 C ATOM 1289 CD1 TYR A 79 -2.964 12.056 0.015 1.00 0.00 C ATOM 1290 CD2 TYR A 79 -3.671 9.778 0.171 1.00 0.00 C ATOM 1291 CE1 TYR A 79 -1.612 11.621 -0.219 1.00 0.00 C ATOM 1292 CE2 TYR A 79 -2.319 9.343 -0.063 1.00 0.00 C ATOM 1293 CZ TYR A 79 -1.356 10.285 -0.247 1.00 0.00 C ATOM 1294 OH TYR A 79 -0.079 9.874 -0.468 1.00 0.00 O ATOM 0 H TYR A 79 -6.938 11.784 2.725 1.00 0.00 H new ATOM 0 HA TYR A 79 -4.586 13.243 1.641 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.996 10.737 0.787 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.833 11.928 -0.488 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.195 13.111 0.042 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -4.455 9.050 0.320 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -0.819 12.339 -0.369 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.075 8.291 -0.092 1.00 0.00 H new ATOM 0 HH TYR A 79 0.201 10.146 -1.367 1.00 0.00 H new ATOM 1304 N SER A 80 -6.179 14.995 1.075 1.00 0.00 N ATOM 1305 CA SER A 80 -7.060 16.068 0.645 1.00 0.00 C ATOM 1306 C SER A 80 -6.236 17.227 0.082 1.00 0.00 C ATOM 1307 O SER A 80 -5.042 17.337 0.358 1.00 0.00 O ATOM 1308 CB SER A 80 -7.939 16.553 1.799 1.00 0.00 C ATOM 1309 OG SER A 80 -7.547 17.842 2.264 1.00 0.00 O ATOM 0 H SER A 80 -5.273 15.303 1.429 1.00 0.00 H new ATOM 0 HA SER A 80 -7.714 15.682 -0.137 1.00 0.00 H new ATOM 0 HB2 SER A 80 -8.979 16.586 1.474 1.00 0.00 H new ATOM 0 HB3 SER A 80 -7.885 15.839 2.621 1.00 0.00 H new ATOM 0 HG SER A 80 -8.133 18.117 3.000 1.00 0.00 H new ATOM 1315 N PRO A 81 -6.923 18.085 -0.719 1.00 0.00 N ATOM 1316 CA PRO A 81 -8.335 17.882 -0.995 1.00 0.00 C ATOM 1317 C PRO A 81 -8.540 16.736 -1.988 1.00 0.00 C ATOM 1318 O PRO A 81 -7.742 16.554 -2.906 1.00 0.00 O ATOM 1319 CB PRO A 81 -8.830 19.219 -1.521 1.00 0.00 C ATOM 1320 CG PRO A 81 -7.588 19.980 -1.958 1.00 0.00 C ATOM 1321 CD PRO A 81 -6.377 19.266 -1.380 1.00 0.00 C ATOM 0 HA PRO A 81 -8.898 17.585 -0.110 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -9.517 19.080 -2.356 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -9.372 19.766 -0.750 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -7.526 20.017 -3.046 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -7.628 21.011 -1.605 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.669 18.990 -2.162 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -5.841 19.902 -0.675 1.00 0.00 H new ATOM 1329 N VAL A 82 -9.615 15.992 -1.771 1.00 0.00 N ATOM 1330 CA VAL A 82 -9.935 14.869 -2.635 1.00 0.00 C ATOM 1331 C VAL A 82 -11.391 14.981 -3.092 1.00 0.00 C ATOM 1332 O VAL A 82 -12.292 15.147 -2.271 1.00 0.00 O ATOM 1333 CB VAL A 82 -9.635 13.553 -1.916 1.00 0.00 C ATOM 1334 CG1 VAL A 82 -10.436 12.400 -2.524 1.00 0.00 C ATOM 1335 CG2 VAL A 82 -8.135 13.248 -1.934 1.00 0.00 C ATOM 0 H VAL A 82 -10.275 16.145 -1.009 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.311 14.886 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.943 13.662 -0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.204 11.476 -1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.502 12.611 -2.435 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -10.174 12.290 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -7.949 12.307 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.792 13.169 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -7.594 14.051 -1.433 1.00 0.00 H new ATOM 1345 N HIS A 83 -11.576 14.887 -4.400 1.00 0.00 N ATOM 1346 CA HIS A 83 -12.908 14.976 -4.976 1.00 0.00 C ATOM 1347 C HIS A 83 -13.376 13.584 -5.404 1.00 0.00 C ATOM 1348 O HIS A 83 -12.593 12.635 -5.405 1.00 0.00 O ATOM 1349 CB HIS A 83 -12.937 15.989 -6.122 1.00 0.00 C ATOM 1350 CG HIS A 83 -12.375 17.343 -5.760 1.00 0.00 C ATOM 1351 ND1 HIS A 83 -12.188 18.350 -6.690 1.00 0.00 N ATOM 1352 CD2 HIS A 83 -11.963 17.845 -4.560 1.00 0.00 C ATOM 1353 CE1 HIS A 83 -11.684 19.406 -6.068 1.00 0.00 C ATOM 1354 NE2 HIS A 83 -11.546 19.091 -4.748 1.00 0.00 N ATOM 0 H HIS A 83 -10.826 14.750 -5.078 1.00 0.00 H new ATOM 0 HA HIS A 83 -13.609 15.342 -4.226 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -12.373 15.586 -6.963 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -13.967 16.112 -6.458 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -11.974 17.318 -3.617 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -11.428 20.350 -6.526 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -11.182 19.711 -4.024 1.00 0.00 H new ATOM 1362 N ARG A 84 -14.651 13.506 -5.757 1.00 0.00 N ATOM 1363 CA ARG A 84 -15.233 12.245 -6.185 1.00 0.00 C ATOM 1364 C ARG A 84 -14.995 12.032 -7.681 1.00 0.00 C ATOM 1365 O ARG A 84 -14.824 10.901 -8.132 1.00 0.00 O ATOM 1366 CB ARG A 84 -16.736 12.209 -5.904 1.00 0.00 C ATOM 1367 CG ARG A 84 -17.208 10.780 -5.629 1.00 0.00 C ATOM 1368 CD ARG A 84 -17.244 10.493 -4.127 1.00 0.00 C ATOM 1369 NE ARG A 84 -17.845 9.164 -3.879 1.00 0.00 N ATOM 1370 CZ ARG A 84 -18.454 8.816 -2.737 1.00 0.00 C ATOM 1371 NH1 ARG A 84 -18.547 9.697 -1.732 1.00 0.00 N ATOM 1372 NH2 ARG A 84 -18.971 7.587 -2.601 1.00 0.00 N ATOM 0 H ARG A 84 -15.297 14.295 -5.755 1.00 0.00 H new ATOM 0 HA ARG A 84 -14.750 11.448 -5.620 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -16.965 12.843 -5.047 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -17.279 12.617 -6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -18.201 10.633 -6.055 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.542 10.072 -6.122 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.234 10.526 -3.718 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -17.821 11.263 -3.615 1.00 0.00 H new ATOM 0 HE ARG A 84 -17.793 8.469 -4.624 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -18.154 10.633 -1.836 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -19.011 9.432 -0.863 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -18.901 6.917 -3.367 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -19.435 7.322 -1.732 1.00 0.00 H new ATOM 1386 N ARG A 85 -14.993 13.138 -8.411 1.00 0.00 N ATOM 1387 CA ARG A 85 -14.780 13.087 -9.847 1.00 0.00 C ATOM 1388 C ARG A 85 -13.287 12.964 -10.158 1.00 0.00 C ATOM 1389 O ARG A 85 -12.896 12.883 -11.321 1.00 0.00 O ATOM 1390 CB ARG A 85 -15.334 14.338 -10.532 1.00 0.00 C ATOM 1391 CG ARG A 85 -14.769 15.609 -9.892 1.00 0.00 C ATOM 1392 CD ARG A 85 -15.893 16.505 -9.369 1.00 0.00 C ATOM 1393 NE ARG A 85 -15.453 17.203 -8.140 1.00 0.00 N ATOM 1394 CZ ARG A 85 -16.288 17.760 -7.253 1.00 0.00 C ATOM 1395 NH1 ARG A 85 -17.612 17.704 -7.452 1.00 0.00 N ATOM 1396 NH2 ARG A 85 -15.800 18.372 -6.165 1.00 0.00 N ATOM 0 H ARG A 85 -15.136 14.075 -8.034 1.00 0.00 H new ATOM 0 HA ARG A 85 -15.308 12.213 -10.229 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -15.083 14.318 -11.592 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -16.422 14.344 -10.462 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -14.101 15.342 -9.073 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -14.174 16.155 -10.624 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -16.173 17.233 -10.130 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -16.779 15.906 -9.160 1.00 0.00 H new ATOM 0 HE ARG A 85 -14.451 17.264 -7.957 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -17.984 17.237 -8.279 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -18.248 18.128 -6.776 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -14.792 18.414 -6.012 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -16.436 18.796 -5.490 1.00 0.00 H new ATOM 1410 N GLU A 86 -12.493 12.953 -9.097 1.00 0.00 N ATOM 1411 CA GLU A 86 -11.052 12.840 -9.242 1.00 0.00 C ATOM 1412 C GLU A 86 -10.627 11.371 -9.195 1.00 0.00 C ATOM 1413 O GLU A 86 -9.691 10.970 -9.886 1.00 0.00 O ATOM 1414 CB GLU A 86 -10.328 13.655 -8.168 1.00 0.00 C ATOM 1415 CG GLU A 86 -10.168 15.114 -8.602 1.00 0.00 C ATOM 1416 CD GLU A 86 -8.693 15.469 -8.802 1.00 0.00 C ATOM 1417 OE1 GLU A 86 -7.862 14.855 -8.098 1.00 0.00 O ATOM 1418 OE2 GLU A 86 -8.431 16.345 -9.653 1.00 0.00 O ATOM 0 H GLU A 86 -12.821 13.021 -8.133 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.771 13.248 -10.213 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -10.887 13.609 -7.233 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -9.348 13.220 -7.975 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.715 15.283 -9.529 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.605 15.771 -7.850 1.00 0.00 H new ATOM 1425 N PHE A 87 -11.334 10.610 -8.373 1.00 0.00 N ATOM 1426 CA PHE A 87 -11.041 9.194 -8.227 1.00 0.00 C ATOM 1427 C PHE A 87 -10.611 8.582 -9.562 1.00 0.00 C ATOM 1428 O PHE A 87 -9.809 7.650 -9.593 1.00 0.00 O ATOM 1429 CB PHE A 87 -12.331 8.516 -7.761 1.00 0.00 C ATOM 1430 CG PHE A 87 -12.829 8.997 -6.397 1.00 0.00 C ATOM 1431 CD1 PHE A 87 -12.062 9.837 -5.651 1.00 0.00 C ATOM 1432 CD2 PHE A 87 -14.039 8.586 -5.931 1.00 0.00 C ATOM 1433 CE1 PHE A 87 -12.525 10.283 -4.385 1.00 0.00 C ATOM 1434 CE2 PHE A 87 -14.501 9.033 -4.665 1.00 0.00 C ATOM 1435 CZ PHE A 87 -13.734 9.872 -3.918 1.00 0.00 C ATOM 0 H PHE A 87 -12.109 10.947 -7.801 1.00 0.00 H new ATOM 0 HA PHE A 87 -10.227 9.054 -7.515 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -13.110 8.691 -8.503 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -12.168 7.439 -7.718 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -11.102 10.164 -6.021 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -14.648 7.920 -6.524 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -11.916 10.950 -3.792 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.462 8.707 -4.295 1.00 0.00 H new ATOM 0 HZ PHE A 87 -14.085 10.211 -2.955 1.00 0.00 H new ATOM 1445 N ARG A 88 -11.164 9.132 -10.634 1.00 0.00 N ATOM 1446 CA ARG A 88 -10.848 8.652 -11.968 1.00 0.00 C ATOM 1447 C ARG A 88 -9.376 8.916 -12.293 1.00 0.00 C ATOM 1448 O ARG A 88 -8.551 8.006 -12.236 1.00 0.00 O ATOM 1449 CB ARG A 88 -11.725 9.333 -13.021 1.00 0.00 C ATOM 1450 CG ARG A 88 -11.362 8.857 -14.429 1.00 0.00 C ATOM 1451 CD ARG A 88 -12.611 8.427 -15.201 1.00 0.00 C ATOM 1452 NE ARG A 88 -12.301 8.319 -16.644 1.00 0.00 N ATOM 1453 CZ ARG A 88 -11.553 7.345 -17.181 1.00 0.00 C ATOM 1454 NH1 ARG A 88 -11.034 6.390 -16.397 1.00 0.00 N ATOM 1455 NH2 ARG A 88 -11.324 7.326 -18.501 1.00 0.00 N ATOM 0 H ARG A 88 -11.829 9.905 -10.605 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.042 7.580 -11.988 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.774 9.118 -12.820 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.604 10.414 -12.956 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -10.855 9.657 -14.968 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -10.664 8.022 -14.366 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -12.969 7.469 -14.825 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.412 9.150 -15.046 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.680 9.030 -17.269 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -11.208 6.405 -15.392 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -10.465 5.649 -16.805 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -11.719 8.053 -19.098 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -10.755 6.585 -18.909 1.00 0.00 H new ATOM 1469 N GLU A 89 -9.092 10.167 -12.626 1.00 0.00 N ATOM 1470 CA GLU A 89 -7.735 10.562 -12.959 1.00 0.00 C ATOM 1471 C GLU A 89 -6.808 10.340 -11.763 1.00 0.00 C ATOM 1472 O GLU A 89 -5.594 10.230 -11.925 1.00 0.00 O ATOM 1473 CB GLU A 89 -7.687 12.018 -13.427 1.00 0.00 C ATOM 1474 CG GLU A 89 -8.436 12.195 -14.749 1.00 0.00 C ATOM 1475 CD GLU A 89 -8.633 13.677 -15.075 1.00 0.00 C ATOM 1476 OE1 GLU A 89 -8.717 14.464 -14.107 1.00 0.00 O ATOM 1477 OE2 GLU A 89 -8.694 13.989 -16.284 1.00 0.00 O ATOM 0 H GLU A 89 -9.779 10.920 -12.672 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.388 9.938 -13.783 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.128 12.663 -12.666 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.650 12.331 -13.548 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.880 11.713 -15.553 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.405 11.700 -14.691 1.00 0.00 H new ATOM 1484 N ARG A 90 -7.416 10.281 -10.587 1.00 0.00 N ATOM 1485 CA ARG A 90 -6.660 10.074 -9.363 1.00 0.00 C ATOM 1486 C ARG A 90 -6.875 8.652 -8.841 1.00 0.00 C ATOM 1487 O ARG A 90 -7.951 8.326 -8.340 1.00 0.00 O ATOM 1488 CB ARG A 90 -7.076 11.074 -8.283 1.00 0.00 C ATOM 1489 CG ARG A 90 -6.062 12.215 -8.172 1.00 0.00 C ATOM 1490 CD ARG A 90 -5.940 12.970 -9.497 1.00 0.00 C ATOM 1491 NE ARG A 90 -4.952 14.064 -9.366 1.00 0.00 N ATOM 1492 CZ ARG A 90 -4.462 14.762 -10.400 1.00 0.00 C ATOM 1493 NH1 ARG A 90 -4.866 14.485 -11.647 1.00 0.00 N ATOM 1494 NH2 ARG A 90 -3.569 15.738 -10.186 1.00 0.00 N ATOM 0 H ARG A 90 -8.423 10.373 -10.456 1.00 0.00 H new ATOM 0 HA ARG A 90 -5.606 10.225 -9.595 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.060 11.479 -8.517 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.161 10.564 -7.324 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.368 12.903 -7.384 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.089 11.815 -7.886 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -5.634 12.286 -10.288 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.910 13.377 -9.784 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.623 14.302 -8.430 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.547 13.743 -11.810 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.493 15.016 -12.434 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.262 15.949 -9.236 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.196 16.269 -10.973 1.00 0.00 H new ATOM 1508 N MET A 91 -5.835 7.843 -8.976 1.00 0.00 N ATOM 1509 CA MET A 91 -5.896 6.463 -8.524 1.00 0.00 C ATOM 1510 C MET A 91 -4.787 6.168 -7.512 1.00 0.00 C ATOM 1511 O MET A 91 -3.721 6.780 -7.557 1.00 0.00 O ATOM 1512 CB MET A 91 -5.754 5.526 -9.725 1.00 0.00 C ATOM 1513 CG MET A 91 -5.139 4.188 -9.307 1.00 0.00 C ATOM 1514 SD MET A 91 -5.113 3.067 -10.695 1.00 0.00 S ATOM 1515 CE MET A 91 -5.095 1.505 -9.832 1.00 0.00 C ATOM 0 H MET A 91 -4.945 8.116 -9.392 1.00 0.00 H new ATOM 0 HA MET A 91 -6.858 6.302 -8.038 1.00 0.00 H new ATOM 0 HB2 MET A 91 -6.732 5.356 -10.176 1.00 0.00 H new ATOM 0 HB3 MET A 91 -5.130 5.996 -10.485 1.00 0.00 H new ATOM 0 HG2 MET A 91 -4.126 4.344 -8.936 1.00 0.00 H new ATOM 0 HG3 MET A 91 -5.714 3.754 -8.489 1.00 0.00 H new ATOM 0 HE1 MET A 91 -4.727 0.725 -10.499 1.00 0.00 H new ATOM 0 HE2 MET A 91 -4.441 1.577 -8.963 1.00 0.00 H new ATOM 0 HE3 MET A 91 -6.105 1.257 -9.507 1.00 0.00 H new ATOM 1525 N LEU A 92 -5.077 5.231 -6.621 1.00 0.00 N ATOM 1526 CA LEU A 92 -4.118 4.847 -5.599 1.00 0.00 C ATOM 1527 C LEU A 92 -3.287 3.665 -6.104 1.00 0.00 C ATOM 1528 O LEU A 92 -3.783 2.830 -6.858 1.00 0.00 O ATOM 1529 CB LEU A 92 -4.829 4.577 -4.272 1.00 0.00 C ATOM 1530 CG LEU A 92 -5.107 5.802 -3.399 1.00 0.00 C ATOM 1531 CD1 LEU A 92 -6.156 5.487 -2.330 1.00 0.00 C ATOM 1532 CD2 LEU A 92 -3.814 6.347 -2.789 1.00 0.00 C ATOM 0 H LEU A 92 -5.963 4.726 -6.586 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.424 5.664 -5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -5.778 4.084 -4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.227 3.874 -3.696 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.519 6.586 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.335 6.375 -1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -7.086 5.183 -2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.795 4.679 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.041 7.217 -2.173 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.350 5.577 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -3.129 6.635 -3.586 1.00 0.00 H new ATOM 1544 N GLU A 93 -2.037 3.633 -5.667 1.00 0.00 N ATOM 1545 CA GLU A 93 -1.132 2.567 -6.064 1.00 0.00 C ATOM 1546 C GLU A 93 -0.320 2.084 -4.861 1.00 0.00 C ATOM 1547 O GLU A 93 0.682 2.698 -4.497 1.00 0.00 O ATOM 1548 CB GLU A 93 -0.213 3.023 -7.199 1.00 0.00 C ATOM 1549 CG GLU A 93 1.006 2.107 -7.319 1.00 0.00 C ATOM 1550 CD GLU A 93 1.627 2.201 -8.714 1.00 0.00 C ATOM 1551 OE1 GLU A 93 0.850 2.110 -9.689 1.00 0.00 O ATOM 1552 OE2 GLU A 93 2.865 2.361 -8.774 1.00 0.00 O ATOM 0 H GLU A 93 -1.629 4.328 -5.042 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.726 1.732 -6.435 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.764 3.026 -8.139 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.114 4.047 -7.018 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.747 2.381 -6.568 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.713 1.077 -7.116 1.00 0.00 H new ATOM 1559 N ILE A 94 -0.782 0.988 -4.277 1.00 0.00 N ATOM 1560 CA ILE A 94 -0.111 0.416 -3.123 1.00 0.00 C ATOM 1561 C ILE A 94 0.822 -0.705 -3.585 1.00 0.00 C ATOM 1562 O ILE A 94 0.491 -1.455 -4.502 1.00 0.00 O ATOM 1563 CB ILE A 94 -1.133 -0.028 -2.074 1.00 0.00 C ATOM 1564 CG1 ILE A 94 -2.208 1.042 -1.869 1.00 0.00 C ATOM 1565 CG2 ILE A 94 -0.444 -0.407 -0.762 1.00 0.00 C ATOM 1566 CD1 ILE A 94 -3.302 0.931 -2.933 1.00 0.00 C ATOM 0 H ILE A 94 -1.613 0.481 -4.582 1.00 0.00 H new ATOM 0 HA ILE A 94 0.509 1.166 -2.633 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.635 -0.922 -2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.648 0.935 -0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -1.754 2.032 -1.911 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.193 -0.719 -0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.252 -1.227 -0.940 1.00 0.00 H new ATOM 0 HG23 ILE A 94 0.101 0.454 -0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.053 1.703 -2.764 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.863 1.062 -3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.771 -0.051 -2.872 1.00 0.00 H new ATOM 1578 N THR A 95 1.970 -0.785 -2.928 1.00 0.00 N ATOM 1579 CA THR A 95 2.953 -1.802 -3.260 1.00 0.00 C ATOM 1580 C THR A 95 3.671 -2.282 -1.997 1.00 0.00 C ATOM 1581 O THR A 95 3.966 -1.486 -1.106 1.00 0.00 O ATOM 1582 CB THR A 95 3.899 -1.219 -4.312 1.00 0.00 C ATOM 1583 OG1 THR A 95 3.882 0.182 -4.057 1.00 0.00 O ATOM 1584 CG2 THR A 95 3.343 -1.346 -5.732 1.00 0.00 C ATOM 0 H THR A 95 2.241 -0.162 -2.167 1.00 0.00 H new ATOM 0 HA THR A 95 2.479 -2.688 -3.683 1.00 0.00 H new ATOM 0 HB THR A 95 4.863 -1.724 -4.252 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.471 0.638 -4.694 1.00 0.00 H new ATOM 0 HG21 THR A 95 4.052 -0.917 -6.440 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.185 -2.398 -5.968 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.395 -0.813 -5.801 1.00 0.00 H new ATOM 1592 N LEU A 96 3.932 -3.580 -1.960 1.00 0.00 N ATOM 1593 CA LEU A 96 4.610 -4.176 -0.821 1.00 0.00 C ATOM 1594 C LEU A 96 6.015 -4.612 -1.241 1.00 0.00 C ATOM 1595 O LEU A 96 6.199 -5.165 -2.324 1.00 0.00 O ATOM 1596 CB LEU A 96 3.766 -5.305 -0.226 1.00 0.00 C ATOM 1597 CG LEU A 96 4.160 -5.768 1.178 1.00 0.00 C ATOM 1598 CD1 LEU A 96 4.127 -4.602 2.169 1.00 0.00 C ATOM 1599 CD2 LEU A 96 3.283 -6.935 1.637 1.00 0.00 C ATOM 0 H LEU A 96 3.686 -4.236 -2.701 1.00 0.00 H new ATOM 0 HA LEU A 96 4.729 -3.444 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.726 -4.980 -0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.816 -6.162 -0.897 1.00 0.00 H new ATOM 0 HG LEU A 96 5.187 -6.132 1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.411 -4.958 3.159 1.00 0.00 H new ATOM 0 HD12 LEU A 96 4.826 -3.830 1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.120 -4.186 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.584 -7.245 2.638 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.239 -6.621 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.400 -7.771 0.948 1.00 0.00 H new ATOM 1611 N TRP A 97 6.969 -4.348 -0.361 1.00 0.00 N ATOM 1612 CA TRP A 97 8.352 -4.707 -0.626 1.00 0.00 C ATOM 1613 C TRP A 97 8.994 -5.128 0.697 1.00 0.00 C ATOM 1614 O TRP A 97 8.439 -4.880 1.767 1.00 0.00 O ATOM 1615 CB TRP A 97 9.095 -3.559 -1.313 1.00 0.00 C ATOM 1616 CG TRP A 97 8.199 -2.663 -2.171 1.00 0.00 C ATOM 1617 CD1 TRP A 97 7.217 -1.847 -1.764 1.00 0.00 C ATOM 1618 CD2 TRP A 97 8.244 -2.525 -3.606 1.00 0.00 C ATOM 1619 NE1 TRP A 97 6.627 -1.196 -2.829 1.00 0.00 N ATOM 1620 CE2 TRP A 97 7.272 -1.621 -3.985 1.00 0.00 C ATOM 1621 CE3 TRP A 97 9.078 -3.144 -4.554 1.00 0.00 C ATOM 1622 CZ2 TRP A 97 7.043 -1.255 -5.316 1.00 0.00 C ATOM 1623 CZ3 TRP A 97 8.836 -2.766 -5.881 1.00 0.00 C ATOM 1624 CH2 TRP A 97 7.862 -1.858 -6.278 1.00 0.00 C ATOM 0 H TRP A 97 6.812 -3.890 0.537 1.00 0.00 H new ATOM 0 HA TRP A 97 8.406 -5.545 -1.321 1.00 0.00 H new ATOM 0 HB2 TRP A 97 9.581 -2.948 -0.553 1.00 0.00 H new ATOM 0 HB3 TRP A 97 9.884 -3.974 -1.940 1.00 0.00 H new ATOM 0 HD1 TRP A 97 6.924 -1.715 -0.733 1.00 0.00 H new ATOM 0 HE1 TRP A 97 5.859 -0.526 -2.777 1.00 0.00 H new ATOM 0 HE3 TRP A 97 9.844 -3.854 -4.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 6.275 -0.545 -5.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 9.450 -3.212 -6.650 1.00 0.00 H new ATOM 0 HH2 TRP A 97 7.737 -1.619 -7.324 1.00 0.00 H new ATOM 1635 N ASP A 98 10.154 -5.757 0.582 1.00 0.00 N ATOM 1636 CA ASP A 98 10.877 -6.215 1.756 1.00 0.00 C ATOM 1637 C ASP A 98 12.300 -5.653 1.724 1.00 0.00 C ATOM 1638 O ASP A 98 13.101 -6.030 0.870 1.00 0.00 O ATOM 1639 CB ASP A 98 10.972 -7.741 1.785 1.00 0.00 C ATOM 1640 CG ASP A 98 12.161 -8.301 2.568 1.00 0.00 C ATOM 1641 OD1 ASP A 98 12.510 -7.677 3.593 1.00 0.00 O ATOM 1642 OD2 ASP A 98 12.695 -9.340 2.123 1.00 0.00 O ATOM 0 H ASP A 98 10.611 -5.960 -0.307 1.00 0.00 H new ATOM 0 HA ASP A 98 10.338 -5.871 2.639 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.053 -8.139 2.216 1.00 0.00 H new ATOM 0 HB3 ASP A 98 11.028 -8.106 0.759 1.00 0.00 H new ATOM 1647 N GLN A 99 12.571 -4.761 2.666 1.00 0.00 N ATOM 1648 CA GLN A 99 13.884 -4.144 2.756 1.00 0.00 C ATOM 1649 C GLN A 99 14.960 -5.213 2.956 1.00 0.00 C ATOM 1650 O GLN A 99 15.159 -5.698 4.068 1.00 0.00 O ATOM 1651 CB GLN A 99 13.926 -3.107 3.880 1.00 0.00 C ATOM 1652 CG GLN A 99 14.617 -1.823 3.416 1.00 0.00 C ATOM 1653 CD GLN A 99 16.098 -1.828 3.801 1.00 0.00 C ATOM 1654 OE1 GLN A 99 16.833 -2.764 3.531 1.00 0.00 O ATOM 1655 NE2 GLN A 99 16.493 -0.733 4.444 1.00 0.00 N ATOM 0 H GLN A 99 11.904 -4.451 3.373 1.00 0.00 H new ATOM 0 HA GLN A 99 14.085 -3.625 1.819 1.00 0.00 H new ATOM 0 HB2 GLN A 99 12.912 -2.880 4.208 1.00 0.00 H new ATOM 0 HB3 GLN A 99 14.455 -3.519 4.740 1.00 0.00 H new ATOM 0 HG2 GLN A 99 14.519 -1.723 2.335 1.00 0.00 H new ATOM 0 HG3 GLN A 99 14.124 -0.959 3.862 1.00 0.00 H new ATOM 0 HE21 GLN A 99 15.825 0.013 4.638 1.00 0.00 H new ATOM 0 HE22 GLN A 99 17.464 -0.639 4.743 1.00 0.00 H new ATOM 1664 N ALA A 100 15.626 -5.548 1.860 1.00 0.00 N ATOM 1665 CA ALA A 100 16.677 -6.550 1.901 1.00 0.00 C ATOM 1666 C ALA A 100 18.024 -5.882 1.618 1.00 0.00 C ATOM 1667 O ALA A 100 18.116 -4.657 1.569 1.00 0.00 O ATOM 1668 CB ALA A 100 16.358 -7.666 0.904 1.00 0.00 C ATOM 0 H ALA A 100 15.458 -5.143 0.939 1.00 0.00 H new ATOM 0 HA ALA A 100 16.736 -7.004 2.890 1.00 0.00 H new ATOM 0 HB1 ALA A 100 17.147 -8.418 0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.406 -8.128 1.167 1.00 0.00 H new ATOM 0 HB3 ALA A 100 16.294 -7.249 -0.101 1.00 0.00 H new ATOM 1674 N ARG A 101 19.037 -6.718 1.437 1.00 0.00 N ATOM 1675 CA ARG A 101 20.375 -6.224 1.160 1.00 0.00 C ATOM 1676 C ARG A 101 20.763 -5.144 2.173 1.00 0.00 C ATOM 1677 O ARG A 101 20.161 -5.046 3.241 1.00 0.00 O ATOM 1678 CB ARG A 101 20.466 -5.643 -0.253 1.00 0.00 C ATOM 1679 CG ARG A 101 21.625 -6.271 -1.029 1.00 0.00 C ATOM 1680 CD ARG A 101 21.299 -7.710 -1.434 1.00 0.00 C ATOM 1681 NE ARG A 101 22.211 -8.151 -2.513 1.00 0.00 N ATOM 1682 CZ ARG A 101 23.510 -8.428 -2.333 1.00 0.00 C ATOM 1683 NH1 ARG A 101 24.057 -8.310 -1.116 1.00 0.00 N ATOM 1684 NH2 ARG A 101 24.261 -8.822 -3.370 1.00 0.00 N ATOM 0 H ARG A 101 18.957 -7.734 1.477 1.00 0.00 H new ATOM 0 HA ARG A 101 21.062 -7.066 1.240 1.00 0.00 H new ATOM 0 HB2 ARG A 101 19.530 -5.819 -0.784 1.00 0.00 H new ATOM 0 HB3 ARG A 101 20.603 -4.563 -0.198 1.00 0.00 H new ATOM 0 HG2 ARG A 101 21.835 -5.678 -1.919 1.00 0.00 H new ATOM 0 HG3 ARG A 101 22.527 -6.257 -0.417 1.00 0.00 H new ATOM 0 HD2 ARG A 101 21.396 -8.370 -0.572 1.00 0.00 H new ATOM 0 HD3 ARG A 101 20.265 -7.776 -1.771 1.00 0.00 H new ATOM 0 HE ARG A 101 21.827 -8.250 -3.453 1.00 0.00 H new ATOM 0 HH11 ARG A 101 23.485 -8.009 -0.327 1.00 0.00 H new ATOM 0 HH12 ARG A 101 25.045 -8.521 -0.979 1.00 0.00 H new ATOM 0 HH21 ARG A 101 23.844 -8.911 -4.297 1.00 0.00 H new ATOM 0 HH22 ARG A 101 25.250 -9.033 -3.233 1.00 0.00 H new ATOM 1698 N VAL A 102 21.766 -4.363 1.802 1.00 0.00 N ATOM 1699 CA VAL A 102 22.241 -3.295 2.665 1.00 0.00 C ATOM 1700 C VAL A 102 23.224 -2.416 1.888 1.00 0.00 C ATOM 1701 O VAL A 102 23.107 -1.192 1.895 1.00 0.00 O ATOM 1702 CB VAL A 102 22.846 -3.883 3.941 1.00 0.00 C ATOM 1703 CG1 VAL A 102 23.671 -5.133 3.631 1.00 0.00 C ATOM 1704 CG2 VAL A 102 23.686 -2.840 4.681 1.00 0.00 C ATOM 0 H VAL A 102 22.263 -4.448 0.915 1.00 0.00 H new ATOM 0 HA VAL A 102 21.412 -2.659 2.977 1.00 0.00 H new ATOM 0 HB VAL A 102 22.026 -4.177 4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 102 24.090 -5.531 4.555 1.00 0.00 H new ATOM 0 HG12 VAL A 102 23.032 -5.885 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 102 24.480 -4.875 2.948 1.00 0.00 H new ATOM 0 HG21 VAL A 102 24.104 -3.284 5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 102 24.496 -2.500 4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 102 23.057 -1.992 4.951 1.00 0.00 H new ATOM 1714 N ARG A 103 24.170 -3.076 1.236 1.00 0.00 N ATOM 1715 CA ARG A 103 25.172 -2.370 0.456 1.00 0.00 C ATOM 1716 C ARG A 103 24.890 -2.529 -1.039 1.00 0.00 C ATOM 1717 O ARG A 103 25.693 -3.110 -1.768 1.00 0.00 O ATOM 1718 CB ARG A 103 26.577 -2.894 0.761 1.00 0.00 C ATOM 1719 CG ARG A 103 27.066 -2.393 2.122 1.00 0.00 C ATOM 1720 CD ARG A 103 28.562 -2.659 2.299 1.00 0.00 C ATOM 1721 NE ARG A 103 29.261 -1.404 2.653 1.00 0.00 N ATOM 1722 CZ ARG A 103 30.512 -1.349 3.128 1.00 0.00 C ATOM 1723 NH1 ARG A 103 31.210 -2.478 3.311 1.00 0.00 N ATOM 1724 NH2 ARG A 103 31.066 -0.165 3.422 1.00 0.00 N ATOM 0 H ARG A 103 24.264 -4.092 1.232 1.00 0.00 H new ATOM 0 HA ARG A 103 25.122 -1.316 0.729 1.00 0.00 H new ATOM 0 HB2 ARG A 103 26.573 -3.984 0.751 1.00 0.00 H new ATOM 0 HB3 ARG A 103 27.267 -2.571 -0.019 1.00 0.00 H new ATOM 0 HG2 ARG A 103 26.870 -1.325 2.212 1.00 0.00 H new ATOM 0 HG3 ARG A 103 26.508 -2.888 2.917 1.00 0.00 H new ATOM 0 HD2 ARG A 103 28.717 -3.404 3.079 1.00 0.00 H new ATOM 0 HD3 ARG A 103 28.978 -3.070 1.379 1.00 0.00 H new ATOM 0 HE ARG A 103 28.758 -0.525 2.527 1.00 0.00 H new ATOM 0 HH11 ARG A 103 30.789 -3.380 3.088 1.00 0.00 H new ATOM 0 HH12 ARG A 103 32.163 -2.436 3.673 1.00 0.00 H new ATOM 0 HH21 ARG A 103 30.535 0.695 3.284 1.00 0.00 H new ATOM 0 HH22 ARG A 103 32.019 -0.124 3.784 1.00 0.00 H new ATOM 1738 N GLU A 104 23.746 -2.003 -1.452 1.00 0.00 N ATOM 1739 CA GLU A 104 23.347 -2.080 -2.847 1.00 0.00 C ATOM 1740 C GLU A 104 21.876 -1.688 -3.001 1.00 0.00 C ATOM 1741 O GLU A 104 21.489 -1.099 -4.010 1.00 0.00 O ATOM 1742 CB GLU A 104 23.605 -3.477 -3.415 1.00 0.00 C ATOM 1743 CG GLU A 104 24.771 -3.459 -4.406 1.00 0.00 C ATOM 1744 CD GLU A 104 24.412 -4.213 -5.688 1.00 0.00 C ATOM 1745 OE1 GLU A 104 23.458 -3.765 -6.361 1.00 0.00 O ATOM 1746 OE2 GLU A 104 25.099 -5.219 -5.967 1.00 0.00 O ATOM 0 H GLU A 104 23.083 -1.522 -0.845 1.00 0.00 H new ATOM 0 HA GLU A 104 23.952 -1.375 -3.417 1.00 0.00 H new ATOM 0 HB2 GLU A 104 23.825 -4.169 -2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 104 22.706 -3.843 -3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 104 25.032 -2.429 -4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 104 25.650 -3.912 -3.947 1.00 0.00 H new ATOM 1753 N GLU A 105 21.096 -2.030 -1.986 1.00 0.00 N ATOM 1754 CA GLU A 105 19.677 -1.721 -1.996 1.00 0.00 C ATOM 1755 C GLU A 105 18.964 -2.534 -3.079 1.00 0.00 C ATOM 1756 O GLU A 105 18.944 -2.139 -4.244 1.00 0.00 O ATOM 1757 CB GLU A 105 19.443 -0.222 -2.192 1.00 0.00 C ATOM 1758 CG GLU A 105 19.036 0.446 -0.877 1.00 0.00 C ATOM 1759 CD GLU A 105 19.286 1.955 -0.929 1.00 0.00 C ATOM 1760 OE1 GLU A 105 20.326 2.339 -1.507 1.00 0.00 O ATOM 1761 OE2 GLU A 105 18.431 2.690 -0.389 1.00 0.00 O ATOM 0 H GLU A 105 21.420 -2.518 -1.151 1.00 0.00 H new ATOM 0 HA GLU A 105 19.259 -1.997 -1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 105 20.351 0.244 -2.575 1.00 0.00 H new ATOM 0 HB3 GLU A 105 18.665 -0.066 -2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 105 17.981 0.255 -0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 105 19.599 0.008 -0.053 1.00 0.00 H new ATOM 1768 N GLU A 106 18.397 -3.654 -2.657 1.00 0.00 N ATOM 1769 CA GLU A 106 17.686 -4.526 -3.577 1.00 0.00 C ATOM 1770 C GLU A 106 16.294 -4.850 -3.031 1.00 0.00 C ATOM 1771 O GLU A 106 16.165 -5.427 -1.952 1.00 0.00 O ATOM 1772 CB GLU A 106 18.481 -5.804 -3.847 1.00 0.00 C ATOM 1773 CG GLU A 106 19.905 -5.479 -4.302 1.00 0.00 C ATOM 1774 CD GLU A 106 20.468 -6.597 -5.183 1.00 0.00 C ATOM 1775 OE1 GLU A 106 19.658 -7.202 -5.918 1.00 0.00 O ATOM 1776 OE2 GLU A 106 21.695 -6.821 -5.100 1.00 0.00 O ATOM 0 H GLU A 106 18.415 -3.978 -1.690 1.00 0.00 H new ATOM 0 HA GLU A 106 17.570 -4.003 -4.527 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.514 -6.413 -2.944 1.00 0.00 H new ATOM 0 HB3 GLU A 106 17.977 -6.395 -4.612 1.00 0.00 H new ATOM 0 HG2 GLU A 106 19.909 -4.539 -4.854 1.00 0.00 H new ATOM 0 HG3 GLU A 106 20.546 -5.340 -3.431 1.00 0.00 H new ATOM 1783 N SER A 107 15.287 -4.466 -3.801 1.00 0.00 N ATOM 1784 CA SER A 107 13.909 -4.709 -3.408 1.00 0.00 C ATOM 1785 C SER A 107 13.378 -5.960 -4.109 1.00 0.00 C ATOM 1786 O SER A 107 13.384 -6.038 -5.337 1.00 0.00 O ATOM 1787 CB SER A 107 13.023 -3.503 -3.730 1.00 0.00 C ATOM 1788 OG SER A 107 13.476 -2.802 -4.886 1.00 0.00 O ATOM 0 H SER A 107 15.397 -3.988 -4.695 1.00 0.00 H new ATOM 0 HA SER A 107 13.884 -4.866 -2.330 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.998 -3.838 -3.887 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.009 -2.825 -2.877 1.00 0.00 H new ATOM 0 HG SER A 107 12.884 -2.041 -5.060 1.00 0.00 H new ATOM 1794 N GLU A 108 12.931 -6.909 -3.299 1.00 0.00 N ATOM 1795 CA GLU A 108 12.398 -8.153 -3.826 1.00 0.00 C ATOM 1796 C GLU A 108 10.972 -7.944 -4.341 1.00 0.00 C ATOM 1797 O GLU A 108 10.407 -8.824 -4.988 1.00 0.00 O ATOM 1798 CB GLU A 108 12.443 -9.260 -2.771 1.00 0.00 C ATOM 1799 CG GLU A 108 11.291 -9.114 -1.774 1.00 0.00 C ATOM 1800 CD GLU A 108 11.377 -10.177 -0.677 1.00 0.00 C ATOM 1801 OE1 GLU A 108 12.511 -10.637 -0.420 1.00 0.00 O ATOM 1802 OE2 GLU A 108 10.307 -10.507 -0.122 1.00 0.00 O ATOM 0 H GLU A 108 12.927 -6.841 -2.281 1.00 0.00 H new ATOM 0 HA GLU A 108 13.023 -8.468 -4.662 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.386 -10.234 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 108 13.395 -9.224 -2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 108 11.317 -8.121 -1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.339 -9.203 -2.297 1.00 0.00 H new ATOM 1809 N PHE A 109 10.433 -6.773 -4.035 1.00 0.00 N ATOM 1810 CA PHE A 109 9.084 -6.437 -4.458 1.00 0.00 C ATOM 1811 C PHE A 109 8.141 -7.630 -4.285 1.00 0.00 C ATOM 1812 O PHE A 109 7.998 -8.449 -5.191 1.00 0.00 O ATOM 1813 CB PHE A 109 9.159 -6.073 -5.942 1.00 0.00 C ATOM 1814 CG PHE A 109 7.794 -5.951 -6.623 1.00 0.00 C ATOM 1815 CD1 PHE A 109 6.858 -5.102 -6.121 1.00 0.00 C ATOM 1816 CD2 PHE A 109 7.517 -6.692 -7.729 1.00 0.00 C ATOM 1817 CE1 PHE A 109 5.591 -4.989 -6.753 1.00 0.00 C ATOM 1818 CE2 PHE A 109 6.250 -6.579 -8.361 1.00 0.00 C ATOM 1819 CZ PHE A 109 5.314 -5.730 -7.859 1.00 0.00 C ATOM 0 H PHE A 109 10.906 -6.045 -3.499 1.00 0.00 H new ATOM 0 HA PHE A 109 8.699 -5.614 -3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 109 9.692 -5.128 -6.047 1.00 0.00 H new ATOM 0 HB3 PHE A 109 9.747 -6.830 -6.462 1.00 0.00 H new ATOM 0 HD1 PHE A 109 7.078 -4.514 -5.242 1.00 0.00 H new ATOM 0 HD2 PHE A 109 8.261 -7.367 -8.127 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.847 -4.314 -6.355 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.030 -7.167 -9.240 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.350 -5.644 -8.339 1.00 0.00 H new ATOM 1829 N LEU A 110 7.524 -7.689 -3.114 1.00 0.00 N ATOM 1830 CA LEU A 110 6.599 -8.768 -2.810 1.00 0.00 C ATOM 1831 C LEU A 110 5.485 -8.790 -3.859 1.00 0.00 C ATOM 1832 O LEU A 110 5.054 -9.859 -4.289 1.00 0.00 O ATOM 1833 CB LEU A 110 6.087 -8.646 -1.373 1.00 0.00 C ATOM 1834 CG LEU A 110 7.137 -8.805 -0.272 1.00 0.00 C ATOM 1835 CD1 LEU A 110 6.598 -8.315 1.074 1.00 0.00 C ATOM 1836 CD2 LEU A 110 7.640 -10.248 -0.197 1.00 0.00 C ATOM 0 H LEU A 110 7.646 -7.008 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 110 7.107 -9.731 -2.863 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.614 -7.671 -1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.312 -9.397 -1.219 1.00 0.00 H new ATOM 0 HG LEU A 110 7.993 -8.179 -0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 110 7.364 -8.439 1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.330 -7.261 0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.716 -8.895 1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 110 8.385 -10.333 0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 110 6.804 -10.914 0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 110 8.089 -10.527 -1.150 1.00 0.00 H new ATOM 1848 N GLY A 111 5.052 -7.598 -4.242 1.00 0.00 N ATOM 1849 CA GLY A 111 3.997 -7.467 -5.232 1.00 0.00 C ATOM 1850 C GLY A 111 3.463 -6.034 -5.278 1.00 0.00 C ATOM 1851 O GLY A 111 3.940 -5.167 -4.549 1.00 0.00 O ATOM 0 H GLY A 111 5.413 -6.714 -3.884 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.378 -7.749 -6.214 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.185 -8.154 -4.996 1.00 0.00 H new ATOM 1855 N GLU A 112 2.480 -5.831 -6.144 1.00 0.00 N ATOM 1856 CA GLU A 112 1.876 -4.518 -6.295 1.00 0.00 C ATOM 1857 C GLU A 112 0.350 -4.629 -6.260 1.00 0.00 C ATOM 1858 O GLU A 112 -0.226 -5.509 -6.898 1.00 0.00 O ATOM 1859 CB GLU A 112 2.348 -3.842 -7.583 1.00 0.00 C ATOM 1860 CG GLU A 112 1.616 -4.412 -8.801 1.00 0.00 C ATOM 1861 CD GLU A 112 2.556 -4.521 -10.003 1.00 0.00 C ATOM 1862 OE1 GLU A 112 3.188 -3.491 -10.325 1.00 0.00 O ATOM 1863 OE2 GLU A 112 2.621 -5.631 -10.574 1.00 0.00 O ATOM 0 H GLU A 112 2.087 -6.553 -6.748 1.00 0.00 H new ATOM 0 HA GLU A 112 2.195 -3.894 -5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 112 2.174 -2.768 -7.519 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.422 -3.984 -7.700 1.00 0.00 H new ATOM 0 HG2 GLU A 112 1.212 -5.395 -8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.770 -3.773 -9.053 1.00 0.00 H new ATOM 1870 N ILE A 113 -0.260 -3.724 -5.510 1.00 0.00 N ATOM 1871 CA ILE A 113 -1.707 -3.709 -5.384 1.00 0.00 C ATOM 1872 C ILE A 113 -2.244 -2.364 -5.879 1.00 0.00 C ATOM 1873 O ILE A 113 -2.111 -1.349 -5.196 1.00 0.00 O ATOM 1874 CB ILE A 113 -2.124 -4.048 -3.951 1.00 0.00 C ATOM 1875 CG1 ILE A 113 -1.455 -5.339 -3.476 1.00 0.00 C ATOM 1876 CG2 ILE A 113 -3.648 -4.111 -3.824 1.00 0.00 C ATOM 1877 CD1 ILE A 113 -2.101 -5.849 -2.187 1.00 0.00 C ATOM 0 H ILE A 113 0.222 -2.995 -4.983 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.152 -4.481 -6.012 1.00 0.00 H new ATOM 0 HB ILE A 113 -1.779 -3.248 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.533 -6.100 -4.252 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.392 -5.162 -3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -3.918 -4.354 -2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.076 -3.145 -4.093 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.037 -4.879 -4.492 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -1.607 -6.768 -1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -1.999 -5.095 -1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -3.158 -6.048 -2.364 1.00 0.00 H new ATOM 1889 N LEU A 114 -2.840 -2.400 -7.062 1.00 0.00 N ATOM 1890 CA LEU A 114 -3.397 -1.197 -7.656 1.00 0.00 C ATOM 1891 C LEU A 114 -4.902 -1.149 -7.383 1.00 0.00 C ATOM 1892 O LEU A 114 -5.600 -2.146 -7.558 1.00 0.00 O ATOM 1893 CB LEU A 114 -3.039 -1.117 -9.141 1.00 0.00 C ATOM 1894 CG LEU A 114 -1.736 -0.389 -9.479 1.00 0.00 C ATOM 1895 CD1 LEU A 114 -2.014 1.032 -9.972 1.00 0.00 C ATOM 1896 CD2 LEU A 114 -0.775 -0.405 -8.288 1.00 0.00 C ATOM 0 H LEU A 114 -2.949 -3.244 -7.625 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.960 -0.309 -7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.978 -2.132 -9.535 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.856 -0.621 -9.665 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.248 -0.923 -10.294 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.071 1.527 -10.205 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.634 0.992 -10.868 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.535 1.591 -9.195 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.143 0.119 -8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -1.242 0.091 -7.437 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.541 -1.436 -8.023 1.00 0.00 H new ATOM 1908 N ILE A 115 -5.357 0.021 -6.960 1.00 0.00 N ATOM 1909 CA ILE A 115 -6.766 0.213 -6.661 1.00 0.00 C ATOM 1910 C ILE A 115 -7.225 1.558 -7.228 1.00 0.00 C ATOM 1911 O ILE A 115 -6.690 2.604 -6.863 1.00 0.00 O ATOM 1912 CB ILE A 115 -7.021 0.059 -5.160 1.00 0.00 C ATOM 1913 CG1 ILE A 115 -6.852 -1.397 -4.722 1.00 0.00 C ATOM 1914 CG2 ILE A 115 -8.393 0.618 -4.777 1.00 0.00 C ATOM 1915 CD1 ILE A 115 -6.019 -1.491 -3.442 1.00 0.00 C ATOM 0 H ILE A 115 -4.775 0.846 -6.817 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.366 -0.558 -7.144 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.274 0.645 -4.624 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.831 -1.847 -4.557 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -6.370 -1.966 -5.517 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -8.549 0.496 -3.705 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -8.439 1.677 -5.032 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -9.170 0.080 -5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -5.914 -2.537 -3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -5.032 -1.062 -3.618 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.516 -0.941 -2.643 1.00 0.00 H new ATOM 1927 N GLU A 116 -8.210 1.486 -8.111 1.00 0.00 N ATOM 1928 CA GLU A 116 -8.747 2.685 -8.732 1.00 0.00 C ATOM 1929 C GLU A 116 -9.855 3.282 -7.863 1.00 0.00 C ATOM 1930 O GLU A 116 -10.853 2.620 -7.582 1.00 0.00 O ATOM 1931 CB GLU A 116 -9.256 2.390 -10.144 1.00 0.00 C ATOM 1932 CG GLU A 116 -8.412 1.305 -10.816 1.00 0.00 C ATOM 1933 CD GLU A 116 -8.766 1.175 -12.299 1.00 0.00 C ATOM 1934 OE1 GLU A 116 -9.047 2.228 -12.910 1.00 0.00 O ATOM 1935 OE2 GLU A 116 -8.746 0.025 -12.788 1.00 0.00 O ATOM 0 H GLU A 116 -8.650 0.616 -8.411 1.00 0.00 H new ATOM 0 HA GLU A 116 -7.944 3.418 -8.817 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.297 2.070 -10.100 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.227 3.301 -10.742 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.354 1.545 -10.711 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.574 0.351 -10.315 1.00 0.00 H new ATOM 1942 N LEU A 117 -9.643 4.527 -7.461 1.00 0.00 N ATOM 1943 CA LEU A 117 -10.611 5.221 -6.630 1.00 0.00 C ATOM 1944 C LEU A 117 -12.016 4.993 -7.192 1.00 0.00 C ATOM 1945 O LEU A 117 -12.912 4.551 -6.474 1.00 0.00 O ATOM 1946 CB LEU A 117 -10.237 6.698 -6.490 1.00 0.00 C ATOM 1947 CG LEU A 117 -8.959 6.994 -5.704 1.00 0.00 C ATOM 1948 CD1 LEU A 117 -8.943 8.442 -5.208 1.00 0.00 C ATOM 1949 CD2 LEU A 117 -8.774 5.995 -4.560 1.00 0.00 C ATOM 0 H LEU A 117 -8.814 5.073 -7.696 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.602 4.817 -5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.132 7.122 -7.489 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.065 7.218 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.110 6.874 -6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.024 8.626 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.993 9.119 -6.061 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.801 8.613 -4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -7.858 6.229 -4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.624 6.058 -3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -8.708 4.985 -4.966 1.00 0.00 H new ATOM 1961 N GLU A 118 -12.164 5.304 -8.471 1.00 0.00 N ATOM 1962 CA GLU A 118 -13.445 5.138 -9.138 1.00 0.00 C ATOM 1963 C GLU A 118 -14.050 3.776 -8.795 1.00 0.00 C ATOM 1964 O GLU A 118 -15.269 3.617 -8.791 1.00 0.00 O ATOM 1965 CB GLU A 118 -13.300 5.309 -10.652 1.00 0.00 C ATOM 1966 CG GLU A 118 -11.914 4.867 -11.124 1.00 0.00 C ATOM 1967 CD GLU A 118 -12.003 4.095 -12.441 1.00 0.00 C ATOM 1968 OE1 GLU A 118 -12.435 4.716 -13.436 1.00 0.00 O ATOM 1969 OE2 GLU A 118 -11.637 2.900 -12.424 1.00 0.00 O ATOM 0 H GLU A 118 -11.419 5.670 -9.063 1.00 0.00 H new ATOM 0 HA GLU A 118 -14.122 5.914 -8.781 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -14.065 4.724 -11.162 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.464 6.353 -10.921 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.274 5.740 -11.253 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -11.449 4.241 -10.362 1.00 0.00 H new ATOM 1976 N THR A 119 -13.169 2.826 -8.515 1.00 0.00 N ATOM 1977 CA THR A 119 -13.601 1.482 -8.171 1.00 0.00 C ATOM 1978 C THR A 119 -13.058 1.083 -6.797 1.00 0.00 C ATOM 1979 O THR A 119 -12.837 -0.098 -6.533 1.00 0.00 O ATOM 1980 CB THR A 119 -13.161 0.542 -9.295 1.00 0.00 C ATOM 1981 OG1 THR A 119 -11.831 0.173 -8.938 1.00 0.00 O ATOM 1982 CG2 THR A 119 -12.999 1.265 -10.634 1.00 0.00 C ATOM 0 H THR A 119 -12.158 2.961 -8.519 1.00 0.00 H new ATOM 0 HA THR A 119 -14.686 1.424 -8.086 1.00 0.00 H new ATOM 0 HB THR A 119 -13.890 -0.261 -9.402 1.00 0.00 H new ATOM 0 HG1 THR A 119 -11.356 0.957 -8.591 1.00 0.00 H new ATOM 0 HG21 THR A 119 -12.686 0.552 -11.397 1.00 0.00 H new ATOM 0 HG22 THR A 119 -13.950 1.712 -10.924 1.00 0.00 H new ATOM 0 HG23 THR A 119 -12.246 2.047 -10.537 1.00 0.00 H new ATOM 1990 N ALA A 120 -12.859 2.090 -5.959 1.00 0.00 N ATOM 1991 CA ALA A 120 -12.347 1.858 -4.620 1.00 0.00 C ATOM 1992 C ALA A 120 -13.520 1.707 -3.649 1.00 0.00 C ATOM 1993 O ALA A 120 -14.186 2.687 -3.318 1.00 0.00 O ATOM 1994 CB ALA A 120 -11.409 3.001 -4.227 1.00 0.00 C ATOM 0 H ALA A 120 -13.043 3.068 -6.182 1.00 0.00 H new ATOM 0 HA ALA A 120 -11.769 0.935 -4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -11.025 2.827 -3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -10.578 3.048 -4.930 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -11.956 3.944 -4.248 1.00 0.00 H new ATOM 2000 N LEU A 121 -13.736 0.472 -3.220 1.00 0.00 N ATOM 2001 CA LEU A 121 -14.817 0.181 -2.294 1.00 0.00 C ATOM 2002 C LEU A 121 -14.553 0.896 -0.967 1.00 0.00 C ATOM 2003 O LEU A 121 -13.776 0.416 -0.143 1.00 0.00 O ATOM 2004 CB LEU A 121 -15.007 -1.331 -2.151 1.00 0.00 C ATOM 2005 CG LEU A 121 -13.753 -2.134 -1.801 1.00 0.00 C ATOM 2006 CD1 LEU A 121 -13.472 -2.086 -0.298 1.00 0.00 C ATOM 2007 CD2 LEU A 121 -13.859 -3.570 -2.319 1.00 0.00 C ATOM 0 H LEU A 121 -13.181 -0.338 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 121 -15.762 0.563 -2.680 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -15.757 -1.512 -1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -15.412 -1.716 -3.087 1.00 0.00 H new ATOM 0 HG LEU A 121 -12.902 -1.673 -2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -12.575 -2.665 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -13.322 -1.052 0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -14.319 -2.507 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -12.955 -4.119 -2.057 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -14.723 -4.057 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -13.975 -3.558 -3.403 1.00 0.00 H new ATOM 2019 N LEU A 122 -15.215 2.031 -0.802 1.00 0.00 N ATOM 2020 CA LEU A 122 -15.061 2.817 0.411 1.00 0.00 C ATOM 2021 C LEU A 122 -16.240 2.539 1.346 1.00 0.00 C ATOM 2022 O LEU A 122 -17.396 2.690 0.956 1.00 0.00 O ATOM 2023 CB LEU A 122 -14.882 4.298 0.071 1.00 0.00 C ATOM 2024 CG LEU A 122 -13.789 4.625 -0.949 1.00 0.00 C ATOM 2025 CD1 LEU A 122 -14.322 5.548 -2.047 1.00 0.00 C ATOM 2026 CD2 LEU A 122 -12.554 5.208 -0.260 1.00 0.00 C ATOM 0 H LEU A 122 -15.859 2.426 -1.487 1.00 0.00 H new ATOM 0 HA LEU A 122 -14.155 2.524 0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -15.830 4.681 -0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -14.665 4.838 0.992 1.00 0.00 H new ATOM 0 HG LEU A 122 -13.482 3.697 -1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -13.525 5.765 -2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -15.148 5.059 -2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -14.673 6.479 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.792 5.432 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.828 6.123 0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -12.160 4.485 0.454 1.00 0.00 H new ATOM 2038 N ASP A 123 -15.905 2.137 2.564 1.00 0.00 N ATOM 2039 CA ASP A 123 -16.921 1.836 3.558 1.00 0.00 C ATOM 2040 C ASP A 123 -16.248 1.308 4.826 1.00 0.00 C ATOM 2041 O ASP A 123 -16.749 0.380 5.459 1.00 0.00 O ATOM 2042 CB ASP A 123 -17.886 0.762 3.052 1.00 0.00 C ATOM 2043 CG ASP A 123 -19.354 0.984 3.423 1.00 0.00 C ATOM 2044 OD1 ASP A 123 -19.595 1.340 4.596 1.00 0.00 O ATOM 2045 OD2 ASP A 123 -20.201 0.794 2.524 1.00 0.00 O ATOM 0 H ASP A 123 -14.945 2.013 2.884 1.00 0.00 H new ATOM 0 HA ASP A 123 -17.476 2.752 3.761 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -17.806 0.705 1.966 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -17.570 -0.204 3.446 1.00 0.00 H new ATOM 2050 N ASP A 124 -15.122 1.922 5.159 1.00 0.00 N ATOM 2051 CA ASP A 124 -14.374 1.525 6.340 1.00 0.00 C ATOM 2052 C ASP A 124 -14.413 0.001 6.475 1.00 0.00 C ATOM 2053 O ASP A 124 -14.415 -0.527 7.585 1.00 0.00 O ATOM 2054 CB ASP A 124 -14.985 2.127 7.607 1.00 0.00 C ATOM 2055 CG ASP A 124 -14.299 1.720 8.912 1.00 0.00 C ATOM 2056 OD1 ASP A 124 -13.205 2.267 9.173 1.00 0.00 O ATOM 2057 OD2 ASP A 124 -14.883 0.872 9.620 1.00 0.00 O ATOM 0 H ASP A 124 -14.710 2.691 4.632 1.00 0.00 H new ATOM 0 HA ASP A 124 -13.351 1.883 6.227 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -14.959 3.214 7.524 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -16.034 1.836 7.660 1.00 0.00 H new ATOM 2062 N GLU A 125 -14.442 -0.662 5.328 1.00 0.00 N ATOM 2063 CA GLU A 125 -14.481 -2.114 5.304 1.00 0.00 C ATOM 2064 C GLU A 125 -13.132 -2.673 4.848 1.00 0.00 C ATOM 2065 O GLU A 125 -12.667 -2.367 3.751 1.00 0.00 O ATOM 2066 CB GLU A 125 -15.614 -2.617 4.408 1.00 0.00 C ATOM 2067 CG GLU A 125 -16.870 -2.918 5.228 1.00 0.00 C ATOM 2068 CD GLU A 125 -18.134 -2.526 4.460 1.00 0.00 C ATOM 2069 OE1 GLU A 125 -18.122 -2.701 3.222 1.00 0.00 O ATOM 2070 OE2 GLU A 125 -19.082 -2.061 5.128 1.00 0.00 O ATOM 0 H GLU A 125 -14.439 -0.220 4.409 1.00 0.00 H new ATOM 0 HA GLU A 125 -14.677 -2.470 6.315 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -15.842 -1.868 3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -15.294 -3.517 3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.903 -3.980 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.831 -2.375 6.172 1.00 0.00 H new ATOM 2077 N PRO A 126 -12.524 -3.504 5.737 1.00 0.00 N ATOM 2078 CA PRO A 126 -11.237 -4.109 5.437 1.00 0.00 C ATOM 2079 C PRO A 126 -11.389 -5.246 4.424 1.00 0.00 C ATOM 2080 O PRO A 126 -12.135 -6.195 4.658 1.00 0.00 O ATOM 2081 CB PRO A 126 -10.700 -4.577 6.779 1.00 0.00 C ATOM 2082 CG PRO A 126 -11.900 -4.637 7.710 1.00 0.00 C ATOM 2083 CD PRO A 126 -13.044 -3.889 7.045 1.00 0.00 C ATOM 0 HA PRO A 126 -10.543 -3.412 4.967 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -10.225 -5.554 6.690 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -9.945 -3.889 7.159 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -12.182 -5.672 7.903 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -11.659 -4.187 8.673 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -13.928 -4.520 6.950 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -13.338 -3.016 7.627 1.00 0.00 H new ATOM 2091 N HIS A 127 -10.668 -5.112 3.320 1.00 0.00 N ATOM 2092 CA HIS A 127 -10.713 -6.116 2.271 1.00 0.00 C ATOM 2093 C HIS A 127 -9.302 -6.645 2.007 1.00 0.00 C ATOM 2094 O HIS A 127 -8.340 -5.879 1.996 1.00 0.00 O ATOM 2095 CB HIS A 127 -11.382 -5.558 1.013 1.00 0.00 C ATOM 2096 CG HIS A 127 -12.726 -6.177 0.707 1.00 0.00 C ATOM 2097 ND1 HIS A 127 -13.899 -5.754 1.306 1.00 0.00 N ATOM 2098 CD2 HIS A 127 -13.069 -7.188 -0.141 1.00 0.00 C ATOM 2099 CE1 HIS A 127 -14.897 -6.486 0.833 1.00 0.00 C ATOM 2100 NE2 HIS A 127 -14.380 -7.374 -0.063 1.00 0.00 N ATOM 0 H HIS A 127 -10.050 -4.323 3.130 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.325 -6.958 2.594 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -11.507 -4.481 1.127 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -10.719 -5.714 0.162 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.389 -7.743 -0.770 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -15.937 -6.395 1.109 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -14.914 -8.067 -0.587 1.00 0.00 H new ATOM 2108 N TRP A 128 -9.224 -7.951 1.799 1.00 0.00 N ATOM 2109 CA TRP A 128 -7.946 -8.592 1.536 1.00 0.00 C ATOM 2110 C TRP A 128 -7.688 -8.528 0.029 1.00 0.00 C ATOM 2111 O TRP A 128 -8.492 -9.016 -0.764 1.00 0.00 O ATOM 2112 CB TRP A 128 -7.925 -10.019 2.086 1.00 0.00 C ATOM 2113 CG TRP A 128 -7.736 -10.099 3.603 1.00 0.00 C ATOM 2114 CD1 TRP A 128 -8.655 -10.387 4.534 1.00 0.00 C ATOM 2115 CD2 TRP A 128 -6.510 -9.875 4.329 1.00 0.00 C ATOM 2116 NE1 TRP A 128 -8.113 -10.364 5.803 1.00 0.00 N ATOM 2117 CE2 TRP A 128 -6.767 -10.043 5.675 1.00 0.00 C ATOM 2118 CE3 TRP A 128 -5.225 -9.541 3.865 1.00 0.00 C ATOM 2119 CZ2 TRP A 128 -5.789 -9.898 6.666 1.00 0.00 C ATOM 2120 CZ3 TRP A 128 -4.259 -9.399 4.869 1.00 0.00 C ATOM 2121 CH2 TRP A 128 -4.502 -9.566 6.227 1.00 0.00 C ATOM 0 H TRP A 128 -10.025 -8.583 1.807 1.00 0.00 H new ATOM 0 HA TRP A 128 -7.139 -8.071 2.051 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -8.859 -10.514 1.820 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.122 -10.573 1.600 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -9.690 -10.609 4.319 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -8.609 -10.549 6.675 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -5.001 -9.405 2.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -6.015 -10.035 7.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -3.255 -9.142 4.567 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -3.701 -9.440 6.941 1.00 0.00 H new ATOM 2132 N TYR A 129 -6.562 -7.923 -0.321 1.00 0.00 N ATOM 2133 CA TYR A 129 -6.187 -7.789 -1.718 1.00 0.00 C ATOM 2134 C TYR A 129 -4.939 -8.616 -2.033 1.00 0.00 C ATOM 2135 O TYR A 129 -3.861 -8.343 -1.507 1.00 0.00 O ATOM 2136 CB TYR A 129 -5.870 -6.308 -1.930 1.00 0.00 C ATOM 2137 CG TYR A 129 -7.040 -5.371 -1.623 1.00 0.00 C ATOM 2138 CD1 TYR A 129 -8.222 -5.490 -2.326 1.00 0.00 C ATOM 2139 CD2 TYR A 129 -6.914 -4.406 -0.644 1.00 0.00 C ATOM 2140 CE1 TYR A 129 -9.323 -4.608 -2.038 1.00 0.00 C ATOM 2141 CE2 TYR A 129 -8.015 -3.525 -0.356 1.00 0.00 C ATOM 2142 CZ TYR A 129 -9.166 -3.669 -1.067 1.00 0.00 C ATOM 2143 OH TYR A 129 -10.206 -2.836 -0.794 1.00 0.00 O ATOM 0 H TYR A 129 -5.897 -7.520 0.339 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.990 -8.141 -2.366 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.024 -6.034 -1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.559 -6.158 -2.964 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.321 -6.245 -3.092 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.989 -4.312 -0.094 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -10.253 -4.690 -2.581 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -7.929 -2.766 0.408 1.00 0.00 H new ATOM 0 HH TYR A 129 -9.951 -2.218 -0.078 1.00 0.00 H new ATOM 2153 N LYS A 130 -5.126 -9.610 -2.888 1.00 0.00 N ATOM 2154 CA LYS A 130 -4.029 -10.478 -3.279 1.00 0.00 C ATOM 2155 C LYS A 130 -2.974 -9.657 -4.023 1.00 0.00 C ATOM 2156 O LYS A 130 -3.290 -8.624 -4.613 1.00 0.00 O ATOM 2157 CB LYS A 130 -4.550 -11.676 -4.075 1.00 0.00 C ATOM 2158 CG LYS A 130 -4.692 -12.909 -3.181 1.00 0.00 C ATOM 2159 CD LYS A 130 -5.322 -14.073 -3.948 1.00 0.00 C ATOM 2160 CE LYS A 130 -6.692 -14.434 -3.369 1.00 0.00 C ATOM 2161 NZ LYS A 130 -7.437 -15.306 -4.305 1.00 0.00 N ATOM 0 H LYS A 130 -6.022 -9.834 -3.321 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.544 -10.898 -2.398 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.515 -11.431 -4.518 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.868 -11.895 -4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -3.713 -13.204 -2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -5.306 -12.665 -2.314 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -5.427 -13.806 -5.000 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -4.664 -14.941 -3.903 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -6.567 -14.941 -2.412 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.263 -13.526 -3.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -8.364 -15.541 -3.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -7.573 -14.809 -5.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -6.898 -16.181 -4.468 1.00 0.00 H new ATOM 2175 N LEU A 131 -1.744 -10.146 -3.971 1.00 0.00 N ATOM 2176 CA LEU A 131 -0.642 -9.470 -4.634 1.00 0.00 C ATOM 2177 C LEU A 131 -0.448 -10.066 -6.029 1.00 0.00 C ATOM 2178 O LEU A 131 -0.844 -11.202 -6.283 1.00 0.00 O ATOM 2179 CB LEU A 131 0.616 -9.518 -3.764 1.00 0.00 C ATOM 2180 CG LEU A 131 0.506 -8.858 -2.388 1.00 0.00 C ATOM 2181 CD1 LEU A 131 1.212 -7.501 -2.373 1.00 0.00 C ATOM 2182 CD2 LEU A 131 -0.955 -8.748 -1.948 1.00 0.00 C ATOM 0 H LEU A 131 -1.486 -11.002 -3.480 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.869 -8.412 -4.768 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.896 -10.562 -3.623 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.430 -9.040 -4.310 1.00 0.00 H new ATOM 0 HG LEU A 131 1.014 -9.494 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.119 -7.053 -1.384 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.267 -7.637 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.754 -6.844 -3.113 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.005 -8.275 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.508 -8.146 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.395 -9.744 -1.894 1.00 0.00 H new ATOM 2194 N GLN A 132 0.163 -9.273 -6.897 1.00 0.00 N ATOM 2195 CA GLN A 132 0.414 -9.708 -8.261 1.00 0.00 C ATOM 2196 C GLN A 132 1.888 -9.507 -8.619 1.00 0.00 C ATOM 2197 O GLN A 132 2.360 -8.375 -8.708 1.00 0.00 O ATOM 2198 CB GLN A 132 -0.495 -8.973 -9.247 1.00 0.00 C ATOM 2199 CG GLN A 132 -0.131 -7.489 -9.327 1.00 0.00 C ATOM 2200 CD GLN A 132 -1.274 -6.676 -9.938 1.00 0.00 C ATOM 2201 OE1 GLN A 132 -1.551 -6.741 -11.125 1.00 0.00 O ATOM 2202 NE2 GLN A 132 -1.920 -5.909 -9.065 1.00 0.00 N ATOM 0 H GLN A 132 0.492 -8.332 -6.682 1.00 0.00 H new ATOM 0 HA GLN A 132 0.185 -10.771 -8.331 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -0.408 -9.426 -10.235 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.535 -9.080 -8.938 1.00 0.00 H new ATOM 0 HG2 GLN A 132 0.095 -7.112 -8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.770 -7.364 -9.927 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -1.637 -5.902 -8.085 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.699 -5.328 -9.375 1.00 0.00 H new ATOM 2211 N THR A 133 2.574 -10.624 -8.814 1.00 0.00 N ATOM 2212 CA THR A 133 3.985 -10.584 -9.160 1.00 0.00 C ATOM 2213 C THR A 133 4.180 -10.923 -10.639 1.00 0.00 C ATOM 2214 O THR A 133 4.304 -12.092 -11.001 1.00 0.00 O ATOM 2215 CB THR A 133 4.730 -11.531 -8.216 1.00 0.00 C ATOM 2216 OG1 THR A 133 3.942 -12.719 -8.223 1.00 0.00 O ATOM 2217 CG2 THR A 133 4.684 -11.062 -6.761 1.00 0.00 C ATOM 0 H THR A 133 2.179 -11.562 -8.739 1.00 0.00 H new ATOM 0 HA THR A 133 4.396 -9.583 -9.031 1.00 0.00 H new ATOM 0 HB THR A 133 5.768 -11.620 -8.536 1.00 0.00 H new ATOM 0 HG1 THR A 133 3.777 -12.996 -9.148 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.227 -11.769 -6.134 1.00 0.00 H new ATOM 0 HG22 THR A 133 5.145 -10.077 -6.681 1.00 0.00 H new ATOM 0 HG23 THR A 133 3.647 -11.005 -6.430 1.00 0.00 H new ATOM 2225 N HIS A 134 4.202 -9.879 -11.454 1.00 0.00 N ATOM 2226 CA HIS A 134 4.380 -10.050 -12.886 1.00 0.00 C ATOM 2227 C HIS A 134 4.457 -8.680 -13.562 1.00 0.00 C ATOM 2228 O HIS A 134 3.488 -8.230 -14.172 1.00 0.00 O ATOM 2229 CB HIS A 134 3.279 -10.938 -13.468 1.00 0.00 C ATOM 2230 CG HIS A 134 3.793 -12.140 -14.224 1.00 0.00 C ATOM 2231 ND1 HIS A 134 3.001 -12.880 -15.084 1.00 0.00 N ATOM 2232 CD2 HIS A 134 5.027 -12.720 -14.242 1.00 0.00 C ATOM 2233 CE1 HIS A 134 3.735 -13.860 -15.590 1.00 0.00 C ATOM 2234 NE2 HIS A 134 4.991 -13.760 -15.066 1.00 0.00 N ATOM 0 H HIS A 134 4.099 -8.911 -11.150 1.00 0.00 H new ATOM 0 HA HIS A 134 5.321 -10.564 -13.080 1.00 0.00 H new ATOM 0 HB2 HIS A 134 2.636 -11.280 -12.657 1.00 0.00 H new ATOM 0 HB3 HIS A 134 2.659 -10.340 -14.136 1.00 0.00 H new ATOM 0 HD2 HIS A 134 5.888 -12.389 -13.681 1.00 0.00 H new ATOM 0 HE1 HIS A 134 3.398 -14.607 -16.294 1.00 0.00 H new ATOM 0 HE2 HIS A 134 5.773 -14.382 -15.273 1.00 0.00 H new ATOM 2242 N ASP A 135 5.618 -8.055 -13.431 1.00 0.00 N ATOM 2243 CA ASP A 135 5.833 -6.745 -14.021 1.00 0.00 C ATOM 2244 C ASP A 135 6.065 -6.900 -15.526 1.00 0.00 C ATOM 2245 O ASP A 135 6.390 -7.988 -15.998 1.00 0.00 O ATOM 2246 CB ASP A 135 7.066 -6.066 -13.421 1.00 0.00 C ATOM 2247 CG ASP A 135 8.405 -6.697 -13.808 1.00 0.00 C ATOM 2248 OD1 ASP A 135 8.659 -7.825 -13.333 1.00 0.00 O ATOM 2249 OD2 ASP A 135 9.144 -6.037 -14.570 1.00 0.00 O ATOM 0 H ASP A 135 6.419 -8.432 -12.925 1.00 0.00 H new ATOM 0 HA ASP A 135 4.952 -6.136 -13.820 1.00 0.00 H new ATOM 0 HB2 ASP A 135 7.072 -5.020 -13.729 1.00 0.00 H new ATOM 0 HB3 ASP A 135 6.976 -6.078 -12.335 1.00 0.00 H new ATOM 2254 N SER A 136 5.888 -5.796 -16.236 1.00 0.00 N ATOM 2255 CA SER A 136 6.074 -5.796 -17.677 1.00 0.00 C ATOM 2256 C SER A 136 6.991 -4.642 -18.086 1.00 0.00 C ATOM 2257 O SER A 136 8.027 -4.859 -18.713 1.00 0.00 O ATOM 2258 CB SER A 136 4.732 -5.691 -18.405 1.00 0.00 C ATOM 2259 OG SER A 136 4.896 -5.626 -19.819 1.00 0.00 O ATOM 0 H SER A 136 5.618 -4.895 -15.841 1.00 0.00 H new ATOM 0 HA SER A 136 6.539 -6.740 -17.962 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.113 -6.552 -18.151 1.00 0.00 H new ATOM 0 HB3 SER A 136 4.201 -4.804 -18.060 1.00 0.00 H new ATOM 0 HG SER A 136 4.017 -5.561 -20.248 1.00 0.00 H new ATOM 2265 N GLY A 137 6.577 -3.439 -17.716 1.00 0.00 N ATOM 2266 CA GLY A 137 7.349 -2.250 -18.036 1.00 0.00 C ATOM 2267 C GLY A 137 6.822 -1.032 -17.274 1.00 0.00 C ATOM 2268 O GLY A 137 5.786 -1.108 -16.615 1.00 0.00 O ATOM 0 H GLY A 137 5.717 -3.262 -17.197 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.397 -2.414 -17.786 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.303 -2.060 -19.108 1.00 0.00 H new ATOM 2272 N PRO A 138 7.578 0.092 -17.393 1.00 0.00 N ATOM 2273 CA PRO A 138 7.199 1.324 -16.724 1.00 0.00 C ATOM 2274 C PRO A 138 6.025 1.997 -17.438 1.00 0.00 C ATOM 2275 O PRO A 138 5.664 1.608 -18.548 1.00 0.00 O ATOM 2276 CB PRO A 138 8.458 2.174 -16.721 1.00 0.00 C ATOM 2277 CG PRO A 138 9.362 1.585 -17.791 1.00 0.00 C ATOM 2278 CD PRO A 138 8.811 0.219 -18.166 1.00 0.00 C ATOM 0 HA PRO A 138 6.845 1.158 -15.707 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.226 3.217 -16.937 1.00 0.00 H new ATOM 0 HB3 PRO A 138 8.942 2.151 -15.745 1.00 0.00 H new ATOM 0 HG2 PRO A 138 9.394 2.236 -18.664 1.00 0.00 H new ATOM 0 HG3 PRO A 138 10.384 1.496 -17.421 1.00 0.00 H new ATOM 0 HD2 PRO A 138 8.616 0.151 -19.236 1.00 0.00 H new ATOM 0 HD3 PRO A 138 9.517 -0.574 -17.919 1.00 0.00 H new ATOM 2286 N SER A 139 5.462 2.994 -16.772 1.00 0.00 N ATOM 2287 CA SER A 139 4.336 3.725 -17.329 1.00 0.00 C ATOM 2288 C SER A 139 4.134 5.036 -16.567 1.00 0.00 C ATOM 2289 O SER A 139 3.418 5.072 -15.567 1.00 0.00 O ATOM 2290 CB SER A 139 3.059 2.884 -17.287 1.00 0.00 C ATOM 2291 OG SER A 139 2.285 3.028 -18.476 1.00 0.00 O ATOM 0 H SER A 139 5.764 3.313 -15.852 1.00 0.00 H new ATOM 0 HA SER A 139 4.557 3.950 -18.372 1.00 0.00 H new ATOM 0 HB2 SER A 139 3.320 1.835 -17.149 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.459 3.179 -16.426 1.00 0.00 H new ATOM 0 HG SER A 139 1.479 2.474 -18.411 1.00 0.00 H new ATOM 2297 N SER A 140 4.777 6.080 -17.068 1.00 0.00 N ATOM 2298 CA SER A 140 4.677 7.390 -16.447 1.00 0.00 C ATOM 2299 C SER A 140 4.962 8.482 -17.479 1.00 0.00 C ATOM 2300 O SER A 140 4.123 9.349 -17.719 1.00 0.00 O ATOM 2301 CB SER A 140 5.639 7.513 -15.264 1.00 0.00 C ATOM 2302 OG SER A 140 5.548 8.787 -14.632 1.00 0.00 O ATOM 0 H SER A 140 5.370 6.046 -17.897 1.00 0.00 H new ATOM 0 HA SER A 140 3.662 7.513 -16.069 1.00 0.00 H new ATOM 0 HB2 SER A 140 5.421 6.731 -14.537 1.00 0.00 H new ATOM 0 HB3 SER A 140 6.660 7.352 -15.609 1.00 0.00 H new ATOM 0 HG SER A 140 6.176 8.825 -13.881 1.00 0.00 H new ATOM 2308 N GLY A 141 6.149 8.405 -18.063 1.00 0.00 N ATOM 2309 CA GLY A 141 6.556 9.376 -19.064 1.00 0.00 C ATOM 2310 C GLY A 141 6.882 8.691 -20.392 1.00 0.00 C ATOM 2311 O GLY A 141 6.525 9.192 -21.457 1.00 0.00 O ATOM 0 H GLY A 141 6.842 7.684 -17.862 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.760 10.105 -19.213 1.00 0.00 H new ATOM 0 HA3 GLY A 141 7.429 9.925 -18.710 1.00 0.00 H new TER 2315 GLY A 141