USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1011 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 147 ASN : amide:sc= 0.338 K(o=0.87,f=-5!) USER MOD Set 1.2: A 151 LYS NZ :NH3+ 178:sc= 0.532 (180deg=-0.005) USER MOD Set 2.1: A 137 ASN : amide:sc= -1.22 K(o=-1.1,f=-4.8) USER MOD Set 2.2: A 138 LYS NZ :NH3+ -140:sc= 0.149 (180deg=0) USER MOD Set 3.1: A 94 CYS SG : rot 180:sc=-0.00332 USER MOD Set 3.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 3.3: A 101 TYR OH : rot 130:sc= -1.28 USER MOD Set 4.1: A 49 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.161) USER MOD Set 4.2: A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 42 LYS NZ :NH3+ 153:sc= 0.0725 (180deg=0) USER MOD Set 5.2: A 145 SER OG : rot 180:sc= 0.0747 USER MOD Single : A 36 SER OG : rot 36:sc= 0.0201 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.788 K(o=-0.79,f=-3.6!) USER MOD Single : A 41 LYS NZ :NH3+ -170:sc= -0.0199 (180deg=-0.138) USER MOD Single : A 45 LYS NZ :NH3+ -160:sc= 0.447 (180deg=-0.0618) USER MOD Single : A 46 THR OG1 : rot 102:sc= 1.27 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 138:sc= 0.559 USER MOD Single : A 54 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.00181) USER MOD Single : A 55 ASN : amide:sc= -0.173 K(o=-0.17,f=-2.6) USER MOD Single : A 57 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.275) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= -0.265 (180deg=-0.265) USER MOD Single : A 72 LYS NZ :NH3+ -123:sc= -0.161 (180deg=-0.892) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= -0.876 K(o=-0.88,f=-2.5) USER MOD Single : A 97 HIS : no HE2:sc= -0.769 K(o=-0.77,f=-1.4) USER MOD Single : A 106 SER OG : rot 180:sc= 0.0133 USER MOD Single : A 107 LYS NZ :NH3+ 159:sc= -0.0582 (180deg=-0.351) USER MOD Single : A 108 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.2) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.0483 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -80:sc= -0.681 USER MOD Single : A 121 SER OG : rot 180:sc= -0.0677 USER MOD Single : A 129 SER OG : rot 180:sc= -0.155 USER MOD Single : A 130 ASN : amide:sc= -0.622 K(o=-0.62,f=-2.9!) USER MOD Single : A 131 LYS NZ :NH3+ -153:sc= -0.142 (180deg=-0.969) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot -101:sc= -2.32! USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 2.626 -0.233 -1.490 1.00 44.05 N ATOM 2 CA SER A 36 3.190 -0.123 -2.831 1.00 23.23 C ATOM 3 C SER A 36 2.893 -1.376 -3.650 1.00 13.44 C ATOM 4 O SER A 36 2.586 -1.296 -4.839 1.00 43.14 O ATOM 5 CB SER A 36 4.702 0.103 -2.754 1.00 75.32 C ATOM 6 OG SER A 36 5.001 1.349 -2.150 1.00 51.23 O ATOM 0 HA SER A 36 2.726 0.731 -3.325 1.00 23.23 H new ATOM 0 HB2 SER A 36 5.165 -0.702 -2.183 1.00 75.32 H new ATOM 0 HB3 SER A 36 5.129 0.069 -3.756 1.00 75.32 H new ATOM 0 HG SER A 36 4.354 1.530 -1.436 1.00 51.23 H new ATOM 12 N LYS A 37 2.985 -2.533 -3.004 1.00 3.05 N ATOM 13 CA LYS A 37 2.725 -3.804 -3.669 1.00 24.12 C ATOM 14 C LYS A 37 1.226 -4.055 -3.796 1.00 22.34 C ATOM 15 O LYS A 37 0.708 -4.238 -4.897 1.00 74.31 O ATOM 16 CB LYS A 37 3.382 -4.951 -2.897 1.00 10.10 C ATOM 17 CG LYS A 37 3.831 -6.101 -3.782 1.00 34.24 C ATOM 18 CD LYS A 37 2.659 -6.977 -4.195 1.00 3.52 C ATOM 19 CE LYS A 37 2.240 -6.704 -5.631 1.00 73.53 C ATOM 20 NZ LYS A 37 2.926 -7.613 -6.591 1.00 44.41 N ATOM 0 H LYS A 37 3.238 -2.617 -2.019 1.00 3.05 H new ATOM 0 HA LYS A 37 3.153 -3.756 -4.670 1.00 24.12 H new ATOM 0 HB2 LYS A 37 4.244 -4.565 -2.352 1.00 10.10 H new ATOM 0 HB3 LYS A 37 2.679 -5.328 -2.155 1.00 10.10 H new ATOM 0 HG2 LYS A 37 4.323 -5.707 -4.671 1.00 34.24 H new ATOM 0 HG3 LYS A 37 4.568 -6.704 -3.251 1.00 34.24 H new ATOM 0 HD2 LYS A 37 2.932 -8.027 -4.088 1.00 3.52 H new ATOM 0 HD3 LYS A 37 1.816 -6.797 -3.528 1.00 3.52 H new ATOM 0 HE2 LYS A 37 1.161 -6.825 -5.724 1.00 73.53 H new ATOM 0 HE3 LYS A 37 2.467 -5.669 -5.885 1.00 73.53 H new ATOM 0 HZ1 LYS A 37 2.614 -7.395 -7.559 1.00 44.41 H new ATOM 0 HZ2 LYS A 37 3.955 -7.479 -6.521 1.00 44.41 H new ATOM 0 HZ3 LYS A 37 2.689 -8.600 -6.365 1.00 44.41 H new ATOM 34 N LYS A 38 0.534 -4.062 -2.661 1.00 40.44 N ATOM 35 CA LYS A 38 -0.906 -4.287 -2.645 1.00 34.32 C ATOM 36 C LYS A 38 -1.638 -3.190 -3.410 1.00 50.45 C ATOM 37 O LYS A 38 -2.773 -3.377 -3.851 1.00 42.35 O ATOM 38 CB LYS A 38 -1.418 -4.346 -1.204 1.00 25.15 C ATOM 39 CG LYS A 38 -1.118 -3.092 -0.400 1.00 73.14 C ATOM 40 CD LYS A 38 -1.252 -3.341 1.093 1.00 53.24 C ATOM 41 CE LYS A 38 -1.595 -2.062 1.842 1.00 74.50 C ATOM 42 NZ LYS A 38 -1.543 -2.254 3.318 1.00 51.31 N ATOM 0 H LYS A 38 0.948 -3.914 -1.741 1.00 40.44 H new ATOM 0 HA LYS A 38 -1.104 -5.241 -3.135 1.00 34.32 H new ATOM 0 HB2 LYS A 38 -2.495 -4.510 -1.217 1.00 25.15 H new ATOM 0 HB3 LYS A 38 -0.970 -5.204 -0.703 1.00 25.15 H new ATOM 0 HG2 LYS A 38 -0.108 -2.749 -0.623 1.00 73.14 H new ATOM 0 HG3 LYS A 38 -1.799 -2.295 -0.699 1.00 73.14 H new ATOM 0 HD2 LYS A 38 -2.027 -4.087 1.271 1.00 53.24 H new ATOM 0 HD3 LYS A 38 -0.319 -3.752 1.480 1.00 53.24 H new ATOM 0 HE2 LYS A 38 -0.899 -1.274 1.553 1.00 74.50 H new ATOM 0 HE3 LYS A 38 -2.592 -1.728 1.554 1.00 74.50 H new ATOM 0 HZ1 LYS A 38 -1.783 -1.360 3.793 1.00 51.31 H new ATOM 0 HZ2 LYS A 38 -2.225 -2.988 3.597 1.00 51.31 H new ATOM 0 HZ3 LYS A 38 -0.585 -2.548 3.596 1.00 51.31 H new ATOM 56 N LEU A 39 -0.982 -2.045 -3.566 1.00 64.24 N ATOM 57 CA LEU A 39 -1.569 -0.917 -4.281 1.00 33.32 C ATOM 58 C LEU A 39 -2.096 -1.352 -5.645 1.00 13.52 C ATOM 59 O LEU A 39 -3.283 -1.211 -5.936 1.00 33.32 O ATOM 60 CB LEU A 39 -0.536 0.198 -4.452 1.00 31.31 C ATOM 61 CG LEU A 39 -0.525 1.275 -3.367 1.00 13.11 C ATOM 62 CD1 LEU A 39 -0.392 0.644 -1.990 1.00 0.24 C ATOM 63 CD2 LEU A 39 0.602 2.268 -3.612 1.00 74.23 C ATOM 0 H LEU A 39 -0.043 -1.873 -3.207 1.00 64.24 H new ATOM 0 HA LEU A 39 -2.405 -0.541 -3.692 1.00 33.32 H new ATOM 0 HB2 LEU A 39 0.454 -0.255 -4.496 1.00 31.31 H new ATOM 0 HB3 LEU A 39 -0.708 0.681 -5.414 1.00 31.31 H new ATOM 0 HG LEU A 39 -1.472 1.814 -3.407 1.00 13.11 H new ATOM 0 HD11 LEU A 39 -0.386 1.426 -1.231 1.00 0.24 H new ATOM 0 HD12 LEU A 39 -1.233 -0.026 -1.814 1.00 0.24 H new ATOM 0 HD13 LEU A 39 0.539 0.079 -1.937 1.00 0.24 H new ATOM 0 HD21 LEU A 39 0.594 3.027 -2.830 1.00 74.23 H new ATOM 0 HD22 LEU A 39 1.558 1.744 -3.600 1.00 74.23 H new ATOM 0 HD23 LEU A 39 0.462 2.745 -4.582 1.00 74.23 H new ATOM 75 N ASN A 40 -1.205 -1.881 -6.476 1.00 71.34 N ATOM 76 CA ASN A 40 -1.581 -2.338 -7.810 1.00 22.04 C ATOM 77 C ASN A 40 -2.758 -3.307 -7.741 1.00 45.32 C ATOM 78 O ASN A 40 -3.632 -3.302 -8.608 1.00 43.31 O ATOM 79 CB ASN A 40 -0.390 -3.012 -8.495 1.00 13.21 C ATOM 80 CG ASN A 40 -0.821 -4.051 -9.512 1.00 41.44 C ATOM 81 OD1 ASN A 40 -1.715 -3.808 -10.323 1.00 64.05 O ATOM 82 ND2 ASN A 40 -0.185 -5.216 -9.473 1.00 51.23 N ATOM 0 H ASN A 40 -0.218 -2.004 -6.250 1.00 71.34 H new ATOM 0 HA ASN A 40 -1.883 -1.468 -8.394 1.00 22.04 H new ATOM 0 HB2 ASN A 40 0.218 -2.254 -8.989 1.00 13.21 H new ATOM 0 HB3 ASN A 40 0.240 -3.485 -7.741 1.00 13.21 H new ATOM 0 HD21 ASN A 40 -0.431 -5.954 -10.133 1.00 51.23 H new ATOM 0 HD22 ASN A 40 0.550 -5.373 -8.783 1.00 51.23 H new ATOM 89 N LYS A 41 -2.774 -4.137 -6.704 1.00 64.11 N ATOM 90 CA LYS A 41 -3.843 -5.111 -6.520 1.00 1.05 C ATOM 91 C LYS A 41 -5.194 -4.416 -6.382 1.00 61.23 C ATOM 92 O LYS A 41 -6.092 -4.615 -7.200 1.00 72.35 O ATOM 93 CB LYS A 41 -3.571 -5.969 -5.282 1.00 60.41 C ATOM 94 CG LYS A 41 -2.148 -6.496 -5.208 1.00 11.33 C ATOM 95 CD LYS A 41 -1.753 -7.217 -6.485 1.00 61.31 C ATOM 96 CE LYS A 41 -2.678 -8.390 -6.772 1.00 31.02 C ATOM 97 NZ LYS A 41 -2.642 -9.404 -5.682 1.00 34.11 N ATOM 0 H LYS A 41 -2.058 -4.155 -5.978 1.00 64.11 H new ATOM 0 HA LYS A 41 -3.872 -5.753 -7.401 1.00 1.05 H new ATOM 0 HB2 LYS A 41 -3.778 -5.379 -4.389 1.00 60.41 H new ATOM 0 HB3 LYS A 41 -4.262 -6.812 -5.275 1.00 60.41 H new ATOM 0 HG2 LYS A 41 -1.462 -5.668 -5.029 1.00 11.33 H new ATOM 0 HG3 LYS A 41 -2.055 -7.176 -4.361 1.00 11.33 H new ATOM 0 HD2 LYS A 41 -1.779 -6.519 -7.321 1.00 61.31 H new ATOM 0 HD3 LYS A 41 -0.727 -7.574 -6.400 1.00 61.31 H new ATOM 0 HE2 LYS A 41 -3.698 -8.026 -6.896 1.00 31.02 H new ATOM 0 HE3 LYS A 41 -2.390 -8.858 -7.713 1.00 31.02 H new ATOM 0 HZ1 LYS A 41 -3.148 -10.260 -5.987 1.00 34.11 H new ATOM 0 HZ2 LYS A 41 -1.654 -9.645 -5.465 1.00 34.11 H new ATOM 0 HZ3 LYS A 41 -3.099 -9.016 -4.832 1.00 34.11 H new ATOM 111 N LYS A 42 -5.331 -3.599 -5.344 1.00 1.13 N ATOM 112 CA LYS A 42 -6.571 -2.872 -5.100 1.00 40.42 C ATOM 113 C LYS A 42 -7.000 -2.097 -6.342 1.00 74.22 C ATOM 114 O LYS A 42 -8.181 -2.065 -6.689 1.00 34.33 O ATOM 115 CB LYS A 42 -6.400 -1.911 -3.921 1.00 61.11 C ATOM 116 CG LYS A 42 -6.021 -2.603 -2.623 1.00 75.00 C ATOM 117 CD LYS A 42 -7.250 -2.960 -1.803 1.00 3.24 C ATOM 118 CE LYS A 42 -7.559 -1.889 -0.767 1.00 64.32 C ATOM 119 NZ LYS A 42 -8.785 -2.211 0.014 1.00 4.04 N ATOM 0 H LYS A 42 -4.598 -3.423 -4.657 1.00 1.13 H new ATOM 0 HA LYS A 42 -7.347 -3.598 -4.859 1.00 40.42 H new ATOM 0 HB2 LYS A 42 -5.633 -1.177 -4.169 1.00 61.11 H new ATOM 0 HB3 LYS A 42 -7.330 -1.362 -3.772 1.00 61.11 H new ATOM 0 HG2 LYS A 42 -5.454 -3.507 -2.844 1.00 75.00 H new ATOM 0 HG3 LYS A 42 -5.369 -1.953 -2.040 1.00 75.00 H new ATOM 0 HD2 LYS A 42 -8.107 -3.085 -2.465 1.00 3.24 H new ATOM 0 HD3 LYS A 42 -7.091 -3.916 -1.304 1.00 3.24 H new ATOM 0 HE2 LYS A 42 -6.713 -1.785 -0.088 1.00 64.32 H new ATOM 0 HE3 LYS A 42 -7.688 -0.928 -1.265 1.00 64.32 H new ATOM 0 HZ1 LYS A 42 -8.726 -1.766 0.952 1.00 4.04 H new ATOM 0 HZ2 LYS A 42 -9.621 -1.851 -0.488 1.00 4.04 H new ATOM 0 HZ3 LYS A 42 -8.865 -3.242 0.125 1.00 4.04 H new ATOM 133 N VAL A 43 -6.034 -1.475 -7.010 1.00 1.12 N ATOM 134 CA VAL A 43 -6.312 -0.703 -8.215 1.00 1.11 C ATOM 135 C VAL A 43 -6.740 -1.611 -9.362 1.00 54.54 C ATOM 136 O VAL A 43 -7.553 -1.224 -10.204 1.00 64.31 O ATOM 137 CB VAL A 43 -5.083 0.115 -8.653 1.00 43.15 C ATOM 138 CG1 VAL A 43 -5.436 1.027 -9.819 1.00 21.13 C ATOM 139 CG2 VAL A 43 -4.533 0.919 -7.484 1.00 74.35 C ATOM 0 H VAL A 43 -5.051 -1.491 -6.737 1.00 1.12 H new ATOM 0 HA VAL A 43 -7.126 -0.020 -7.973 1.00 1.11 H new ATOM 0 HB VAL A 43 -4.308 -0.576 -8.985 1.00 43.15 H new ATOM 0 HG11 VAL A 43 -4.555 1.597 -10.115 1.00 21.13 H new ATOM 0 HG12 VAL A 43 -5.778 0.425 -10.661 1.00 21.13 H new ATOM 0 HG13 VAL A 43 -6.228 1.713 -9.518 1.00 21.13 H new ATOM 0 HG21 VAL A 43 -3.665 1.491 -7.812 1.00 74.35 H new ATOM 0 HG22 VAL A 43 -5.300 1.602 -7.119 1.00 74.35 H new ATOM 0 HG23 VAL A 43 -4.239 0.241 -6.682 1.00 74.35 H new ATOM 149 N LEU A 44 -6.190 -2.819 -9.390 1.00 70.23 N ATOM 150 CA LEU A 44 -6.515 -3.784 -10.435 1.00 35.11 C ATOM 151 C LEU A 44 -7.974 -4.220 -10.338 1.00 22.50 C ATOM 152 O LEU A 44 -8.701 -4.219 -11.331 1.00 53.33 O ATOM 153 CB LEU A 44 -5.598 -5.004 -10.333 1.00 74.23 C ATOM 154 CG LEU A 44 -5.581 -5.934 -11.547 1.00 52.01 C ATOM 155 CD1 LEU A 44 -4.318 -6.780 -11.554 1.00 24.15 C ATOM 156 CD2 LEU A 44 -6.819 -6.820 -11.558 1.00 5.21 C ATOM 0 H LEU A 44 -5.517 -3.154 -8.701 1.00 70.23 H new ATOM 0 HA LEU A 44 -6.362 -3.303 -11.401 1.00 35.11 H new ATOM 0 HB2 LEU A 44 -4.581 -4.655 -10.153 1.00 74.23 H new ATOM 0 HB3 LEU A 44 -5.895 -5.585 -9.460 1.00 74.23 H new ATOM 0 HG LEU A 44 -5.589 -5.322 -12.449 1.00 52.01 H new ATOM 0 HD11 LEU A 44 -4.324 -7.435 -12.425 1.00 24.15 H new ATOM 0 HD12 LEU A 44 -3.444 -6.129 -11.595 1.00 24.15 H new ATOM 0 HD13 LEU A 44 -4.279 -7.383 -10.647 1.00 24.15 H new ATOM 0 HD21 LEU A 44 -6.790 -7.475 -12.429 1.00 5.21 H new ATOM 0 HD22 LEU A 44 -6.843 -7.423 -10.651 1.00 5.21 H new ATOM 0 HD23 LEU A 44 -7.712 -6.197 -11.603 1.00 5.21 H new ATOM 168 N LYS A 45 -8.396 -4.592 -9.134 1.00 61.22 N ATOM 169 CA LYS A 45 -9.768 -5.028 -8.905 1.00 14.10 C ATOM 170 C LYS A 45 -10.747 -3.876 -9.114 1.00 22.44 C ATOM 171 O LYS A 45 -11.786 -4.038 -9.755 1.00 23.52 O ATOM 172 CB LYS A 45 -9.918 -5.588 -7.489 1.00 3.35 C ATOM 173 CG LYS A 45 -9.463 -4.627 -6.404 1.00 1.23 C ATOM 174 CD LYS A 45 -9.526 -5.269 -5.028 1.00 14.31 C ATOM 175 CE LYS A 45 -10.951 -5.651 -4.656 1.00 41.13 C ATOM 176 NZ LYS A 45 -11.886 -4.499 -4.784 1.00 44.32 N ATOM 0 H LYS A 45 -7.807 -4.600 -8.301 1.00 61.22 H new ATOM 0 HA LYS A 45 -9.998 -5.813 -9.625 1.00 14.10 H new ATOM 0 HB2 LYS A 45 -10.963 -5.847 -7.318 1.00 3.35 H new ATOM 0 HB3 LYS A 45 -9.344 -6.511 -7.409 1.00 3.35 H new ATOM 0 HG2 LYS A 45 -8.443 -4.302 -6.609 1.00 1.23 H new ATOM 0 HG3 LYS A 45 -10.090 -3.736 -6.420 1.00 1.23 H new ATOM 0 HD2 LYS A 45 -8.894 -6.157 -5.010 1.00 14.31 H new ATOM 0 HD3 LYS A 45 -9.127 -4.579 -4.285 1.00 14.31 H new ATOM 0 HE2 LYS A 45 -11.288 -6.465 -5.298 1.00 41.13 H new ATOM 0 HE3 LYS A 45 -10.971 -6.023 -3.632 1.00 41.13 H new ATOM 0 HZ1 LYS A 45 -12.741 -4.681 -4.220 1.00 44.32 H new ATOM 0 HZ2 LYS A 45 -11.422 -3.635 -4.439 1.00 44.32 H new ATOM 0 HZ3 LYS A 45 -12.150 -4.375 -5.782 1.00 44.32 H new ATOM 190 N THR A 46 -10.408 -2.712 -8.569 1.00 40.32 N ATOM 191 CA THR A 46 -11.256 -1.533 -8.696 1.00 70.30 C ATOM 192 C THR A 46 -11.398 -1.113 -10.154 1.00 54.33 C ATOM 193 O THR A 46 -12.510 -0.962 -10.662 1.00 22.31 O ATOM 194 CB THR A 46 -10.698 -0.349 -7.884 1.00 64.32 C ATOM 195 OG1 THR A 46 -10.402 -0.768 -6.547 1.00 72.01 O ATOM 196 CG2 THR A 46 -11.692 0.802 -7.853 1.00 24.14 C ATOM 0 H THR A 46 -9.552 -2.560 -8.035 1.00 40.32 H new ATOM 0 HA THR A 46 -12.235 -1.804 -8.302 1.00 70.30 H new ATOM 0 HB THR A 46 -9.783 -0.005 -8.367 1.00 64.32 H new ATOM 0 HG1 THR A 46 -9.436 -0.902 -6.453 1.00 72.01 H new ATOM 0 HG21 THR A 46 -11.276 1.626 -7.274 1.00 24.14 H new ATOM 0 HG22 THR A 46 -11.892 1.138 -8.871 1.00 24.14 H new ATOM 0 HG23 THR A 46 -12.622 0.468 -7.392 1.00 24.14 H new ATOM 204 N VAL A 47 -10.266 -0.925 -10.824 1.00 41.54 N ATOM 205 CA VAL A 47 -10.265 -0.523 -12.226 1.00 3.20 C ATOM 206 C VAL A 47 -10.929 -1.579 -13.101 1.00 74.41 C ATOM 207 O VAL A 47 -11.553 -1.261 -14.114 1.00 45.40 O ATOM 208 CB VAL A 47 -8.833 -0.275 -12.738 1.00 11.15 C ATOM 209 CG1 VAL A 47 -8.129 -1.594 -13.015 1.00 71.31 C ATOM 210 CG2 VAL A 47 -8.857 0.599 -13.983 1.00 24.33 C ATOM 0 H VAL A 47 -9.338 -1.045 -10.419 1.00 41.54 H new ATOM 0 HA VAL A 47 -10.832 0.406 -12.289 1.00 3.20 H new ATOM 0 HB VAL A 47 -8.274 0.251 -11.964 1.00 11.15 H new ATOM 0 HG11 VAL A 47 -7.119 -1.399 -13.376 1.00 71.31 H new ATOM 0 HG12 VAL A 47 -8.080 -2.180 -12.097 1.00 71.31 H new ATOM 0 HG13 VAL A 47 -8.683 -2.150 -13.771 1.00 71.31 H new ATOM 0 HG21 VAL A 47 -7.837 0.764 -14.331 1.00 24.33 H new ATOM 0 HG22 VAL A 47 -9.432 0.103 -14.765 1.00 24.33 H new ATOM 0 HG23 VAL A 47 -9.319 1.557 -13.746 1.00 24.33 H new ATOM 220 N LYS A 48 -10.793 -2.840 -12.704 1.00 13.14 N ATOM 221 CA LYS A 48 -11.382 -3.946 -13.450 1.00 2.23 C ATOM 222 C LYS A 48 -12.903 -3.924 -13.345 1.00 34.01 C ATOM 223 O LYS A 48 -13.607 -4.232 -14.307 1.00 41.34 O ATOM 224 CB LYS A 48 -10.843 -5.281 -12.932 1.00 34.34 C ATOM 225 CG LYS A 48 -11.392 -6.487 -13.674 1.00 65.55 C ATOM 226 CD LYS A 48 -11.592 -7.672 -12.744 1.00 14.42 C ATOM 227 CE LYS A 48 -12.996 -7.688 -12.157 1.00 43.23 C ATOM 228 NZ LYS A 48 -13.991 -8.246 -13.115 1.00 4.24 N ATOM 0 H LYS A 48 -10.279 -3.122 -11.869 1.00 13.14 H new ATOM 0 HA LYS A 48 -11.107 -3.832 -14.498 1.00 2.23 H new ATOM 0 HB2 LYS A 48 -9.756 -5.280 -13.011 1.00 34.34 H new ATOM 0 HB3 LYS A 48 -11.085 -5.375 -11.873 1.00 34.34 H new ATOM 0 HG2 LYS A 48 -12.342 -6.226 -14.141 1.00 65.55 H new ATOM 0 HG3 LYS A 48 -10.708 -6.764 -14.476 1.00 65.55 H new ATOM 0 HD2 LYS A 48 -11.414 -8.599 -13.290 1.00 14.42 H new ATOM 0 HD3 LYS A 48 -10.860 -7.631 -11.938 1.00 14.42 H new ATOM 0 HE2 LYS A 48 -13.001 -8.281 -11.242 1.00 43.23 H new ATOM 0 HE3 LYS A 48 -13.286 -6.674 -11.881 1.00 43.23 H new ATOM 0 HZ1 LYS A 48 -14.935 -8.240 -12.678 1.00 4.24 H new ATOM 0 HZ2 LYS A 48 -14.005 -7.666 -13.978 1.00 4.24 H new ATOM 0 HZ3 LYS A 48 -13.729 -9.222 -13.359 1.00 4.24 H new ATOM 242 N LYS A 49 -13.406 -3.557 -12.171 1.00 21.31 N ATOM 243 CA LYS A 49 -14.844 -3.492 -11.940 1.00 72.23 C ATOM 244 C LYS A 49 -15.460 -2.305 -12.673 1.00 45.54 C ATOM 245 O LYS A 49 -16.548 -2.408 -13.238 1.00 11.11 O ATOM 246 CB LYS A 49 -15.137 -3.388 -10.442 1.00 10.41 C ATOM 247 CG LYS A 49 -14.634 -4.575 -9.639 1.00 43.14 C ATOM 248 CD LYS A 49 -15.781 -5.367 -9.036 1.00 74.23 C ATOM 249 CE LYS A 49 -16.593 -6.077 -10.109 1.00 54.51 C ATOM 250 NZ LYS A 49 -17.940 -5.464 -10.282 1.00 3.24 N ATOM 0 H LYS A 49 -12.838 -3.300 -11.364 1.00 21.31 H new ATOM 0 HA LYS A 49 -15.290 -4.407 -12.328 1.00 72.23 H new ATOM 0 HB2 LYS A 49 -14.680 -2.478 -10.054 1.00 10.41 H new ATOM 0 HB3 LYS A 49 -16.213 -3.292 -10.297 1.00 10.41 H new ATOM 0 HG2 LYS A 49 -14.040 -5.225 -10.282 1.00 43.14 H new ATOM 0 HG3 LYS A 49 -13.975 -4.225 -8.844 1.00 43.14 H new ATOM 0 HD2 LYS A 49 -15.388 -6.100 -8.331 1.00 74.23 H new ATOM 0 HD3 LYS A 49 -16.429 -4.697 -8.471 1.00 74.23 H new ATOM 0 HE2 LYS A 49 -16.054 -6.042 -11.056 1.00 54.51 H new ATOM 0 HE3 LYS A 49 -16.704 -7.129 -9.844 1.00 54.51 H new ATOM 0 HZ1 LYS A 49 -18.564 -6.132 -10.778 1.00 3.24 H new ATOM 0 HZ2 LYS A 49 -18.342 -5.241 -9.349 1.00 3.24 H new ATOM 0 HZ3 LYS A 49 -17.855 -4.590 -10.840 1.00 3.24 H new ATOM 264 N ALA A 50 -14.755 -1.178 -12.662 1.00 3.13 N ATOM 265 CA ALA A 50 -15.230 0.028 -13.328 1.00 74.25 C ATOM 266 C ALA A 50 -15.001 -0.051 -14.834 1.00 40.40 C ATOM 267 O ALA A 50 -15.724 0.568 -15.615 1.00 34.32 O ATOM 268 CB ALA A 50 -14.543 1.256 -12.751 1.00 50.32 C ATOM 0 H ALA A 50 -13.852 -1.076 -12.199 1.00 3.13 H new ATOM 0 HA ALA A 50 -16.303 0.111 -13.154 1.00 74.25 H new ATOM 0 HB1 ALA A 50 -14.908 2.149 -13.258 1.00 50.32 H new ATOM 0 HB2 ALA A 50 -14.762 1.329 -11.686 1.00 50.32 H new ATOM 0 HB3 ALA A 50 -13.466 1.172 -12.895 1.00 50.32 H new ATOM 274 N SER A 51 -13.989 -0.814 -15.235 1.00 35.11 N ATOM 275 CA SER A 51 -13.662 -0.969 -16.647 1.00 70.43 C ATOM 276 C SER A 51 -14.886 -1.413 -17.443 1.00 62.01 C ATOM 277 O SER A 51 -15.138 -0.922 -18.544 1.00 5.55 O ATOM 278 CB SER A 51 -12.531 -1.985 -16.822 1.00 2.43 C ATOM 279 OG SER A 51 -12.743 -2.793 -17.966 1.00 32.32 O ATOM 0 H SER A 51 -13.382 -1.334 -14.602 1.00 35.11 H new ATOM 0 HA SER A 51 -13.334 -0.001 -17.027 1.00 70.43 H new ATOM 0 HB2 SER A 51 -11.579 -1.462 -16.914 1.00 2.43 H new ATOM 0 HB3 SER A 51 -12.464 -2.615 -15.935 1.00 2.43 H new ATOM 0 HG SER A 51 -11.895 -2.915 -18.442 1.00 32.32 H new ATOM 285 N LYS A 52 -15.644 -2.346 -16.878 1.00 74.33 N ATOM 286 CA LYS A 52 -16.843 -2.857 -17.532 1.00 73.40 C ATOM 287 C LYS A 52 -17.837 -1.732 -17.803 1.00 31.33 C ATOM 288 O LYS A 52 -18.688 -1.842 -18.685 1.00 31.23 O ATOM 289 CB LYS A 52 -17.500 -3.935 -16.667 1.00 75.42 C ATOM 290 CG LYS A 52 -16.546 -5.035 -16.236 1.00 5.12 C ATOM 291 CD LYS A 52 -17.287 -6.201 -15.603 1.00 43.22 C ATOM 292 CE LYS A 52 -17.957 -5.794 -14.300 1.00 1.02 C ATOM 293 NZ LYS A 52 -18.654 -6.940 -13.653 1.00 54.14 N ATOM 0 H LYS A 52 -15.449 -2.764 -15.968 1.00 74.33 H new ATOM 0 HA LYS A 52 -16.548 -3.294 -18.486 1.00 73.40 H new ATOM 0 HB2 LYS A 52 -17.926 -3.467 -15.780 1.00 75.42 H new ATOM 0 HB3 LYS A 52 -18.327 -4.379 -17.221 1.00 75.42 H new ATOM 0 HG2 LYS A 52 -15.982 -5.387 -17.100 1.00 5.12 H new ATOM 0 HG3 LYS A 52 -15.824 -4.633 -15.526 1.00 5.12 H new ATOM 0 HD2 LYS A 52 -18.038 -6.576 -16.298 1.00 43.22 H new ATOM 0 HD3 LYS A 52 -16.590 -7.018 -15.415 1.00 43.22 H new ATOM 0 HE2 LYS A 52 -17.209 -5.392 -13.617 1.00 1.02 H new ATOM 0 HE3 LYS A 52 -18.673 -4.996 -14.494 1.00 1.02 H new ATOM 0 HZ1 LYS A 52 -19.098 -6.622 -12.768 1.00 54.14 H new ATOM 0 HZ2 LYS A 52 -19.385 -7.308 -14.294 1.00 54.14 H new ATOM 0 HZ3 LYS A 52 -17.966 -7.692 -13.444 1.00 54.14 H new ATOM 307 N ALA A 53 -17.722 -0.651 -17.039 1.00 43.43 N ATOM 308 CA ALA A 53 -18.608 0.496 -17.200 1.00 23.33 C ATOM 309 C ALA A 53 -17.988 1.544 -18.117 1.00 40.41 C ATOM 310 O ALA A 53 -18.601 2.573 -18.405 1.00 63.30 O ATOM 311 CB ALA A 53 -18.934 1.104 -15.844 1.00 10.31 C ATOM 0 H ALA A 53 -17.024 -0.545 -16.303 1.00 43.43 H new ATOM 0 HA ALA A 53 -19.532 0.149 -17.662 1.00 23.33 H new ATOM 0 HB1 ALA A 53 -19.596 1.959 -15.978 1.00 10.31 H new ATOM 0 HB2 ALA A 53 -19.427 0.358 -15.220 1.00 10.31 H new ATOM 0 HB3 ALA A 53 -18.013 1.430 -15.361 1.00 10.31 H new ATOM 317 N LYS A 54 -16.769 1.278 -18.573 1.00 42.33 N ATOM 318 CA LYS A 54 -16.065 2.198 -19.459 1.00 11.30 C ATOM 319 C LYS A 54 -15.824 3.538 -18.771 1.00 42.32 C ATOM 320 O LYS A 54 -15.972 4.596 -19.382 1.00 64.44 O ATOM 321 CB LYS A 54 -16.864 2.411 -20.747 1.00 32.43 C ATOM 322 CG LYS A 54 -15.995 2.581 -21.981 1.00 11.33 C ATOM 323 CD LYS A 54 -16.820 2.524 -23.256 1.00 3.33 C ATOM 324 CE LYS A 54 -15.979 2.084 -24.444 1.00 62.11 C ATOM 325 NZ LYS A 54 -15.762 0.611 -24.455 1.00 31.32 N ATOM 0 H LYS A 54 -16.247 0.432 -18.344 1.00 42.33 H new ATOM 0 HA LYS A 54 -15.099 1.757 -19.706 1.00 11.30 H new ATOM 0 HB2 LYS A 54 -17.530 1.561 -20.896 1.00 32.43 H new ATOM 0 HB3 LYS A 54 -17.494 3.293 -20.632 1.00 32.43 H new ATOM 0 HG2 LYS A 54 -15.470 3.535 -21.929 1.00 11.33 H new ATOM 0 HG3 LYS A 54 -15.235 1.800 -22.003 1.00 11.33 H new ATOM 0 HD2 LYS A 54 -17.652 1.833 -23.122 1.00 3.33 H new ATOM 0 HD3 LYS A 54 -17.250 3.505 -23.457 1.00 3.33 H new ATOM 0 HE2 LYS A 54 -16.471 2.385 -25.369 1.00 62.11 H new ATOM 0 HE3 LYS A 54 -15.015 2.593 -24.415 1.00 62.11 H new ATOM 0 HZ1 LYS A 54 -14.928 0.387 -25.034 1.00 31.32 H new ATOM 0 HZ2 LYS A 54 -15.609 0.275 -23.483 1.00 31.32 H new ATOM 0 HZ3 LYS A 54 -16.598 0.140 -24.856 1.00 31.32 H new ATOM 339 N ASN A 55 -15.451 3.485 -17.497 1.00 4.43 N ATOM 340 CA ASN A 55 -15.188 4.696 -16.726 1.00 62.53 C ATOM 341 C ASN A 55 -13.688 4.926 -16.570 1.00 42.24 C ATOM 342 O ASN A 55 -13.236 5.490 -15.574 1.00 3.21 O ATOM 343 CB ASN A 55 -15.847 4.601 -15.349 1.00 4.24 C ATOM 344 CG ASN A 55 -17.327 4.282 -15.436 1.00 65.20 C ATOM 345 OD1 ASN A 55 -17.928 4.363 -16.507 1.00 13.30 O ATOM 346 ND2 ASN A 55 -17.920 3.916 -14.306 1.00 55.20 N ATOM 0 H ASN A 55 -15.324 2.617 -16.976 1.00 4.43 H new ATOM 0 HA ASN A 55 -15.613 5.542 -17.267 1.00 62.53 H new ATOM 0 HB2 ASN A 55 -15.346 3.831 -14.762 1.00 4.24 H new ATOM 0 HB3 ASN A 55 -15.712 5.544 -14.819 1.00 4.24 H new ATOM 0 HD21 ASN A 55 -18.914 3.688 -14.302 1.00 55.20 H new ATOM 0 HD22 ASN A 55 -17.381 3.863 -13.441 1.00 55.20 H new ATOM 353 N VAL A 56 -12.921 4.486 -17.563 1.00 4.41 N ATOM 354 CA VAL A 56 -11.472 4.646 -17.538 1.00 4.15 C ATOM 355 C VAL A 56 -10.952 5.164 -18.874 1.00 73.11 C ATOM 356 O VAL A 56 -11.460 4.798 -19.934 1.00 54.23 O ATOM 357 CB VAL A 56 -10.766 3.318 -17.205 1.00 73.20 C ATOM 358 CG1 VAL A 56 -11.260 2.207 -18.120 1.00 43.40 C ATOM 359 CG2 VAL A 56 -9.257 3.476 -17.310 1.00 61.44 C ATOM 0 H VAL A 56 -13.279 4.016 -18.394 1.00 4.41 H new ATOM 0 HA VAL A 56 -11.248 5.374 -16.758 1.00 4.15 H new ATOM 0 HB VAL A 56 -11.008 3.045 -16.178 1.00 73.20 H new ATOM 0 HG11 VAL A 56 -10.750 1.276 -17.870 1.00 43.40 H new ATOM 0 HG12 VAL A 56 -12.334 2.079 -17.989 1.00 43.40 H new ATOM 0 HG13 VAL A 56 -11.049 2.469 -19.157 1.00 43.40 H new ATOM 0 HG21 VAL A 56 -8.774 2.528 -17.071 1.00 61.44 H new ATOM 0 HG22 VAL A 56 -8.992 3.773 -18.325 1.00 61.44 H new ATOM 0 HG23 VAL A 56 -8.922 4.240 -16.609 1.00 61.44 H new ATOM 369 N LYS A 57 -9.936 6.018 -18.817 1.00 21.31 N ATOM 370 CA LYS A 57 -9.345 6.586 -20.022 1.00 44.04 C ATOM 371 C LYS A 57 -7.828 6.421 -20.015 1.00 32.23 C ATOM 372 O LYS A 57 -7.203 6.395 -18.955 1.00 3.04 O ATOM 373 CB LYS A 57 -9.706 8.068 -20.143 1.00 11.23 C ATOM 374 CG LYS A 57 -11.023 8.317 -20.858 1.00 1.04 C ATOM 375 CD LYS A 57 -11.139 9.758 -21.327 1.00 33.45 C ATOM 376 CE LYS A 57 -12.582 10.239 -21.296 1.00 2.15 C ATOM 377 NZ LYS A 57 -12.670 11.726 -21.291 1.00 34.40 N ATOM 0 H LYS A 57 -9.504 6.332 -17.948 1.00 21.31 H new ATOM 0 HA LYS A 57 -9.748 6.049 -20.881 1.00 44.04 H new ATOM 0 HB2 LYS A 57 -9.756 8.504 -19.145 1.00 11.23 H new ATOM 0 HB3 LYS A 57 -8.909 8.585 -20.677 1.00 11.23 H new ATOM 0 HG2 LYS A 57 -11.106 7.647 -21.714 1.00 1.04 H new ATOM 0 HG3 LYS A 57 -11.851 8.083 -20.189 1.00 1.04 H new ATOM 0 HD2 LYS A 57 -10.527 10.399 -20.692 1.00 33.45 H new ATOM 0 HD3 LYS A 57 -10.747 9.845 -22.340 1.00 33.45 H new ATOM 0 HE2 LYS A 57 -13.115 9.846 -22.162 1.00 2.15 H new ATOM 0 HE3 LYS A 57 -13.078 9.843 -20.410 1.00 2.15 H new ATOM 0 HZ1 LYS A 57 -13.553 12.020 -20.827 1.00 34.40 H new ATOM 0 HZ2 LYS A 57 -11.859 12.120 -20.773 1.00 34.40 H new ATOM 0 HZ3 LYS A 57 -12.660 12.078 -22.270 1.00 34.40 H new ATOM 391 N ARG A 58 -7.243 6.311 -21.203 1.00 74.40 N ATOM 392 CA ARG A 58 -5.800 6.148 -21.332 1.00 54.33 C ATOM 393 C ARG A 58 -5.249 7.045 -22.437 1.00 72.22 C ATOM 394 O ARG A 58 -5.890 7.241 -23.469 1.00 11.22 O ATOM 395 CB ARG A 58 -5.454 4.687 -21.626 1.00 13.40 C ATOM 396 CG ARG A 58 -6.278 3.693 -20.823 1.00 44.35 C ATOM 397 CD ARG A 58 -5.974 2.260 -21.232 1.00 1.31 C ATOM 398 NE ARG A 58 -6.557 1.926 -22.529 1.00 24.44 N ATOM 399 CZ ARG A 58 -7.861 1.782 -22.733 1.00 52.41 C ATOM 400 NH1 ARG A 58 -8.714 1.944 -21.731 1.00 54.42 N ATOM 401 NH2 ARG A 58 -8.315 1.477 -23.942 1.00 40.11 N ATOM 0 H ARG A 58 -7.746 6.332 -22.090 1.00 74.40 H new ATOM 0 HA ARG A 58 -5.341 6.439 -20.387 1.00 54.33 H new ATOM 0 HB2 ARG A 58 -5.602 4.494 -22.689 1.00 13.40 H new ATOM 0 HB3 ARG A 58 -4.397 4.523 -21.416 1.00 13.40 H new ATOM 0 HG2 ARG A 58 -6.071 3.821 -19.761 1.00 44.35 H new ATOM 0 HG3 ARG A 58 -7.339 3.897 -20.968 1.00 44.35 H new ATOM 0 HD2 ARG A 58 -4.894 2.116 -21.272 1.00 1.31 H new ATOM 0 HD3 ARG A 58 -6.359 1.577 -20.475 1.00 1.31 H new ATOM 0 HE ARG A 58 -5.928 1.796 -23.321 1.00 24.44 H new ATOM 0 HH11 ARG A 58 -8.369 2.180 -20.801 1.00 54.42 H new ATOM 0 HH12 ARG A 58 -9.715 1.833 -21.891 1.00 54.42 H new ATOM 0 HH21 ARG A 58 -7.662 1.353 -24.716 1.00 40.11 H new ATOM 0 HH22 ARG A 58 -9.317 1.367 -24.098 1.00 40.11 H new ATOM 415 N GLY A 59 -4.056 7.587 -22.213 1.00 11.04 N ATOM 416 CA GLY A 59 -3.439 8.457 -23.197 1.00 72.42 C ATOM 417 C GLY A 59 -3.245 9.869 -22.683 1.00 15.22 C ATOM 418 O GLY A 59 -4.062 10.375 -21.913 1.00 32.12 O ATOM 0 H GLY A 59 -3.506 7.439 -21.367 1.00 11.04 H new ATOM 0 HA2 GLY A 59 -2.473 8.044 -23.488 1.00 72.42 H new ATOM 0 HA3 GLY A 59 -4.058 8.482 -24.094 1.00 72.42 H new ATOM 422 N VAL A 60 -2.160 10.508 -23.107 1.00 50.44 N ATOM 423 CA VAL A 60 -1.861 11.871 -22.684 1.00 42.24 C ATOM 424 C VAL A 60 -2.989 12.824 -23.062 1.00 14.13 C ATOM 425 O VAL A 60 -3.333 13.730 -22.301 1.00 71.44 O ATOM 426 CB VAL A 60 -0.547 12.377 -23.308 1.00 64.15 C ATOM 427 CG1 VAL A 60 -0.594 12.257 -24.824 1.00 52.01 C ATOM 428 CG2 VAL A 60 -0.275 13.813 -22.887 1.00 53.23 C ATOM 0 H VAL A 60 -1.473 10.104 -23.743 1.00 50.44 H new ATOM 0 HA VAL A 60 -1.755 11.849 -21.599 1.00 42.24 H new ATOM 0 HB VAL A 60 0.270 11.755 -22.944 1.00 64.15 H new ATOM 0 HG11 VAL A 60 0.343 12.619 -25.247 1.00 52.01 H new ATOM 0 HG12 VAL A 60 -0.738 11.213 -25.102 1.00 52.01 H new ATOM 0 HG13 VAL A 60 -1.421 12.853 -25.211 1.00 52.01 H new ATOM 0 HG21 VAL A 60 0.657 14.154 -23.337 1.00 53.23 H new ATOM 0 HG22 VAL A 60 -1.093 14.451 -23.220 1.00 53.23 H new ATOM 0 HG23 VAL A 60 -0.194 13.865 -21.801 1.00 53.23 H new ATOM 438 N LYS A 61 -3.564 12.614 -24.241 1.00 51.21 N ATOM 439 CA LYS A 61 -4.656 13.453 -24.721 1.00 33.43 C ATOM 440 C LYS A 61 -5.877 13.326 -23.815 1.00 52.32 C ATOM 441 O LYS A 61 -6.553 14.314 -23.529 1.00 3.05 O ATOM 442 CB LYS A 61 -5.030 13.069 -26.154 1.00 65.14 C ATOM 443 CG LYS A 61 -5.343 14.261 -27.041 1.00 51.52 C ATOM 444 CD LYS A 61 -5.359 13.875 -28.511 1.00 34.24 C ATOM 445 CE LYS A 61 -6.541 12.974 -28.837 1.00 23.23 C ATOM 446 NZ LYS A 61 -7.787 13.755 -29.068 1.00 11.30 N ATOM 0 H LYS A 61 -3.292 11.869 -24.883 1.00 51.21 H new ATOM 0 HA LYS A 61 -4.319 14.489 -24.705 1.00 33.43 H new ATOM 0 HB2 LYS A 61 -4.209 12.504 -26.596 1.00 65.14 H new ATOM 0 HB3 LYS A 61 -5.896 12.408 -26.130 1.00 65.14 H new ATOM 0 HG2 LYS A 61 -6.311 14.678 -26.763 1.00 51.52 H new ATOM 0 HG3 LYS A 61 -4.601 15.042 -26.877 1.00 51.52 H new ATOM 0 HD2 LYS A 61 -5.406 14.775 -29.124 1.00 34.24 H new ATOM 0 HD3 LYS A 61 -4.430 13.364 -28.765 1.00 34.24 H new ATOM 0 HE2 LYS A 61 -6.313 12.383 -29.724 1.00 23.23 H new ATOM 0 HE3 LYS A 61 -6.699 12.272 -28.018 1.00 23.23 H new ATOM 0 HZ1 LYS A 61 -8.569 13.105 -29.287 1.00 11.30 H new ATOM 0 HZ2 LYS A 61 -8.019 14.300 -28.213 1.00 11.30 H new ATOM 0 HZ3 LYS A 61 -7.645 14.407 -29.866 1.00 11.30 H new ATOM 460 N GLU A 62 -6.153 12.105 -23.368 1.00 3.35 N ATOM 461 CA GLU A 62 -7.292 11.852 -22.494 1.00 33.22 C ATOM 462 C GLU A 62 -7.099 12.525 -21.138 1.00 24.51 C ATOM 463 O GLU A 62 -7.912 13.348 -20.719 1.00 40.31 O ATOM 464 CB GLU A 62 -7.493 10.347 -22.305 1.00 33.24 C ATOM 465 CG GLU A 62 -7.574 9.575 -23.611 1.00 34.43 C ATOM 466 CD GLU A 62 -8.569 10.177 -24.584 1.00 11.02 C ATOM 467 OE1 GLU A 62 -8.174 11.073 -25.359 1.00 22.24 O ATOM 468 OE2 GLU A 62 -9.743 9.752 -24.570 1.00 73.33 O ATOM 0 H GLU A 62 -5.604 11.276 -23.597 1.00 3.35 H new ATOM 0 HA GLU A 62 -8.180 12.274 -22.966 1.00 33.22 H new ATOM 0 HB2 GLU A 62 -6.671 9.951 -21.709 1.00 33.24 H new ATOM 0 HB3 GLU A 62 -8.408 10.180 -21.736 1.00 33.24 H new ATOM 0 HG2 GLU A 62 -6.588 9.549 -24.075 1.00 34.43 H new ATOM 0 HG3 GLU A 62 -7.855 8.543 -23.402 1.00 34.43 H new ATOM 475 N VAL A 63 -6.015 12.167 -20.456 1.00 32.23 N ATOM 476 CA VAL A 63 -5.713 12.735 -19.148 1.00 12.35 C ATOM 477 C VAL A 63 -5.779 14.258 -19.182 1.00 4.03 C ATOM 478 O VAL A 63 -6.330 14.887 -18.278 1.00 72.05 O ATOM 479 CB VAL A 63 -4.319 12.303 -18.656 1.00 42.22 C ATOM 480 CG1 VAL A 63 -4.311 10.823 -18.306 1.00 63.15 C ATOM 481 CG2 VAL A 63 -3.264 12.617 -19.706 1.00 5.31 C ATOM 0 H VAL A 63 -5.332 11.486 -20.788 1.00 32.23 H new ATOM 0 HA VAL A 63 -6.467 12.357 -18.457 1.00 12.35 H new ATOM 0 HB VAL A 63 -4.080 12.866 -17.754 1.00 42.22 H new ATOM 0 HG11 VAL A 63 -3.318 10.536 -17.960 1.00 63.15 H new ATOM 0 HG12 VAL A 63 -5.039 10.632 -17.518 1.00 63.15 H new ATOM 0 HG13 VAL A 63 -4.571 10.239 -19.189 1.00 63.15 H new ATOM 0 HG21 VAL A 63 -2.285 12.305 -19.342 1.00 5.31 H new ATOM 0 HG22 VAL A 63 -3.496 12.082 -20.627 1.00 5.31 H new ATOM 0 HG23 VAL A 63 -3.254 13.689 -19.902 1.00 5.31 H new ATOM 491 N VAL A 64 -5.212 14.846 -20.231 1.00 31.13 N ATOM 492 CA VAL A 64 -5.207 16.296 -20.384 1.00 72.23 C ATOM 493 C VAL A 64 -6.614 16.827 -20.635 1.00 32.42 C ATOM 494 O VAL A 64 -6.987 17.890 -20.137 1.00 62.55 O ATOM 495 CB VAL A 64 -4.291 16.734 -21.542 1.00 52.42 C ATOM 496 CG1 VAL A 64 -4.432 18.227 -21.799 1.00 13.01 C ATOM 497 CG2 VAL A 64 -2.845 16.371 -21.244 1.00 25.24 C ATOM 0 H VAL A 64 -4.750 14.340 -20.987 1.00 31.13 H new ATOM 0 HA VAL A 64 -4.826 16.712 -19.451 1.00 72.23 H new ATOM 0 HB VAL A 64 -4.596 16.204 -22.444 1.00 52.42 H new ATOM 0 HG11 VAL A 64 -3.777 18.518 -22.620 1.00 13.01 H new ATOM 0 HG12 VAL A 64 -5.465 18.455 -22.060 1.00 13.01 H new ATOM 0 HG13 VAL A 64 -4.154 18.779 -20.901 1.00 13.01 H new ATOM 0 HG21 VAL A 64 -2.212 16.688 -22.073 1.00 25.24 H new ATOM 0 HG22 VAL A 64 -2.525 16.872 -20.331 1.00 25.24 H new ATOM 0 HG23 VAL A 64 -2.760 15.292 -21.114 1.00 25.24 H new ATOM 507 N LYS A 65 -7.393 16.079 -21.409 1.00 54.22 N ATOM 508 CA LYS A 65 -8.761 16.472 -21.726 1.00 14.23 C ATOM 509 C LYS A 65 -9.589 16.635 -20.454 1.00 44.05 C ATOM 510 O LYS A 65 -10.267 17.645 -20.269 1.00 42.03 O ATOM 511 CB LYS A 65 -9.413 15.434 -22.641 1.00 73.34 C ATOM 512 CG LYS A 65 -10.794 15.836 -23.131 1.00 21.42 C ATOM 513 CD LYS A 65 -11.153 15.129 -24.427 1.00 53.43 C ATOM 514 CE LYS A 65 -11.692 13.731 -24.169 1.00 73.33 C ATOM 515 NZ LYS A 65 -11.563 12.857 -25.368 1.00 75.31 N ATOM 0 H LYS A 65 -7.100 15.197 -21.829 1.00 54.22 H new ATOM 0 HA LYS A 65 -8.726 17.431 -22.242 1.00 14.23 H new ATOM 0 HB2 LYS A 65 -8.767 15.264 -23.502 1.00 73.34 H new ATOM 0 HB3 LYS A 65 -9.488 14.487 -22.107 1.00 73.34 H new ATOM 0 HG2 LYS A 65 -11.535 15.598 -22.368 1.00 21.42 H new ATOM 0 HG3 LYS A 65 -10.828 16.915 -23.283 1.00 21.42 H new ATOM 0 HD2 LYS A 65 -11.898 15.713 -24.967 1.00 53.43 H new ATOM 0 HD3 LYS A 65 -10.272 15.068 -25.066 1.00 53.43 H new ATOM 0 HE2 LYS A 65 -11.154 13.283 -23.333 1.00 73.33 H new ATOM 0 HE3 LYS A 65 -12.740 13.794 -23.877 1.00 73.33 H new ATOM 0 HZ1 LYS A 65 -11.941 11.913 -25.152 1.00 75.31 H new ATOM 0 HZ2 LYS A 65 -12.097 13.271 -26.159 1.00 75.31 H new ATOM 0 HZ3 LYS A 65 -10.560 12.776 -25.632 1.00 75.31 H new ATOM 529 N ALA A 66 -9.526 15.635 -19.581 1.00 53.12 N ATOM 530 CA ALA A 66 -10.267 15.670 -18.326 1.00 63.21 C ATOM 531 C ALA A 66 -9.653 16.671 -17.354 1.00 5.22 C ATOM 532 O ALA A 66 -10.362 17.320 -16.584 1.00 52.33 O ATOM 533 CB ALA A 66 -10.311 14.283 -17.701 1.00 40.30 C ATOM 0 H ALA A 66 -8.970 14.791 -19.720 1.00 53.12 H new ATOM 0 HA ALA A 66 -11.286 15.992 -18.542 1.00 63.21 H new ATOM 0 HB1 ALA A 66 -10.867 14.323 -16.764 1.00 40.30 H new ATOM 0 HB2 ALA A 66 -10.802 13.591 -18.385 1.00 40.30 H new ATOM 0 HB3 ALA A 66 -9.295 13.940 -17.505 1.00 40.30 H new ATOM 539 N LEU A 67 -8.330 16.792 -17.393 1.00 32.42 N ATOM 540 CA LEU A 67 -7.620 17.714 -16.514 1.00 43.21 C ATOM 541 C LEU A 67 -8.013 19.158 -16.808 1.00 52.31 C ATOM 542 O LEU A 67 -8.087 19.989 -15.902 1.00 65.23 O ATOM 543 CB LEU A 67 -6.108 17.542 -16.676 1.00 54.44 C ATOM 544 CG LEU A 67 -5.251 18.751 -16.299 1.00 31.13 C ATOM 545 CD1 LEU A 67 -4.003 18.307 -15.552 1.00 0.45 C ATOM 546 CD2 LEU A 67 -4.877 19.548 -17.540 1.00 1.13 C ATOM 0 H LEU A 67 -7.728 16.263 -18.024 1.00 32.42 H new ATOM 0 HA LEU A 67 -7.898 17.483 -15.486 1.00 43.21 H new ATOM 0 HB2 LEU A 67 -5.792 16.694 -16.068 1.00 54.44 H new ATOM 0 HB3 LEU A 67 -5.901 17.285 -17.715 1.00 54.44 H new ATOM 0 HG LEU A 67 -5.834 19.395 -15.641 1.00 31.13 H new ATOM 0 HD11 LEU A 67 -3.405 19.180 -15.292 1.00 0.45 H new ATOM 0 HD12 LEU A 67 -4.292 17.780 -14.642 1.00 0.45 H new ATOM 0 HD13 LEU A 67 -3.417 17.642 -16.186 1.00 0.45 H new ATOM 0 HD21 LEU A 67 -4.267 20.404 -17.252 1.00 1.13 H new ATOM 0 HD22 LEU A 67 -4.312 18.914 -18.223 1.00 1.13 H new ATOM 0 HD23 LEU A 67 -5.783 19.898 -18.035 1.00 1.13 H new ATOM 558 N ARG A 68 -8.267 19.450 -18.080 1.00 35.34 N ATOM 559 CA ARG A 68 -8.655 20.793 -18.493 1.00 2.12 C ATOM 560 C ARG A 68 -10.153 21.010 -18.302 1.00 31.13 C ATOM 561 O ARG A 68 -10.585 22.068 -17.845 1.00 13.41 O ATOM 562 CB ARG A 68 -8.277 21.028 -19.956 1.00 52.35 C ATOM 563 CG ARG A 68 -6.911 21.670 -20.138 1.00 14.25 C ATOM 564 CD ARG A 68 -6.896 23.102 -19.625 1.00 73.21 C ATOM 565 NE ARG A 68 -7.160 24.067 -20.689 1.00 62.11 N ATOM 566 CZ ARG A 68 -7.073 25.382 -20.526 1.00 51.32 C ATOM 567 NH1 ARG A 68 -6.731 25.887 -19.349 1.00 31.33 N ATOM 568 NH2 ARG A 68 -7.328 26.196 -21.543 1.00 11.23 N ATOM 0 H ARG A 68 -8.211 18.774 -18.842 1.00 35.34 H new ATOM 0 HA ARG A 68 -8.120 21.507 -17.867 1.00 2.12 H new ATOM 0 HB2 ARG A 68 -8.294 20.075 -20.484 1.00 52.35 H new ATOM 0 HB3 ARG A 68 -9.032 21.663 -20.420 1.00 52.35 H new ATOM 0 HG2 ARG A 68 -6.159 21.085 -19.609 1.00 14.25 H new ATOM 0 HG3 ARG A 68 -6.640 21.658 -21.194 1.00 14.25 H new ATOM 0 HD2 ARG A 68 -7.644 23.214 -18.840 1.00 73.21 H new ATOM 0 HD3 ARG A 68 -5.927 23.315 -19.174 1.00 73.21 H new ATOM 0 HE ARG A 68 -7.426 23.711 -21.607 1.00 62.11 H new ATOM 0 HH11 ARG A 68 -6.534 25.265 -18.565 1.00 31.33 H new ATOM 0 HH12 ARG A 68 -6.665 26.898 -19.227 1.00 31.33 H new ATOM 0 HH21 ARG A 68 -7.591 25.812 -22.450 1.00 11.23 H new ATOM 0 HH22 ARG A 68 -7.261 27.206 -21.417 1.00 11.23 H new ATOM 582 N LYS A 69 -10.941 20.000 -18.655 1.00 14.40 N ATOM 583 CA LYS A 69 -12.391 20.079 -18.522 1.00 74.44 C ATOM 584 C LYS A 69 -12.798 20.202 -17.057 1.00 61.14 C ATOM 585 O LYS A 69 -13.504 21.134 -16.675 1.00 44.44 O ATOM 586 CB LYS A 69 -13.048 18.843 -19.143 1.00 12.33 C ATOM 587 CG LYS A 69 -13.511 19.055 -20.574 1.00 35.33 C ATOM 588 CD LYS A 69 -12.413 19.660 -21.432 1.00 30.41 C ATOM 589 CE LYS A 69 -12.419 19.077 -22.837 1.00 1.11 C ATOM 590 NZ LYS A 69 -11.180 19.425 -23.587 1.00 15.41 N ATOM 0 H LYS A 69 -10.600 19.117 -19.035 1.00 14.40 H new ATOM 0 HA LYS A 69 -12.731 20.969 -19.051 1.00 74.44 H new ATOM 0 HB2 LYS A 69 -12.340 18.014 -19.118 1.00 12.33 H new ATOM 0 HB3 LYS A 69 -13.903 18.551 -18.533 1.00 12.33 H new ATOM 0 HG2 LYS A 69 -13.824 18.102 -21.001 1.00 35.33 H new ATOM 0 HG3 LYS A 69 -14.383 19.710 -20.582 1.00 35.33 H new ATOM 0 HD2 LYS A 69 -12.545 20.741 -21.485 1.00 30.41 H new ATOM 0 HD3 LYS A 69 -11.444 19.479 -20.966 1.00 30.41 H new ATOM 0 HE2 LYS A 69 -12.517 17.993 -22.780 1.00 1.11 H new ATOM 0 HE3 LYS A 69 -13.288 19.447 -23.380 1.00 1.11 H new ATOM 0 HZ1 LYS A 69 -11.222 19.009 -24.539 1.00 15.41 H new ATOM 0 HZ2 LYS A 69 -11.100 20.459 -23.664 1.00 15.41 H new ATOM 0 HZ3 LYS A 69 -10.352 19.050 -23.082 1.00 15.41 H new ATOM 604 N GLY A 70 -12.346 19.255 -16.241 1.00 33.23 N ATOM 605 CA GLY A 70 -12.672 19.277 -14.827 1.00 14.23 C ATOM 606 C GLY A 70 -13.449 18.050 -14.391 1.00 43.23 C ATOM 607 O GLY A 70 -14.068 18.045 -13.328 1.00 4.31 O ATOM 0 H GLY A 70 -11.760 18.473 -16.534 1.00 33.23 H new ATOM 0 HA2 GLY A 70 -11.752 19.346 -14.246 1.00 14.23 H new ATOM 0 HA3 GLY A 70 -13.256 20.170 -14.606 1.00 14.23 H new ATOM 611 N GLU A 71 -13.417 17.008 -15.216 1.00 51.12 N ATOM 612 CA GLU A 71 -14.126 15.771 -14.910 1.00 42.05 C ATOM 613 C GLU A 71 -13.147 14.659 -14.545 1.00 3.23 C ATOM 614 O GLU A 71 -13.547 13.593 -14.077 1.00 25.20 O ATOM 615 CB GLU A 71 -14.982 15.340 -16.103 1.00 60.40 C ATOM 616 CG GLU A 71 -15.445 16.498 -16.970 1.00 53.04 C ATOM 617 CD GLU A 71 -16.777 16.227 -17.643 1.00 11.01 C ATOM 618 OE1 GLU A 71 -17.126 15.039 -17.810 1.00 1.42 O ATOM 619 OE2 GLU A 71 -17.470 17.202 -18.002 1.00 70.54 O ATOM 0 H GLU A 71 -12.908 16.996 -16.100 1.00 51.12 H new ATOM 0 HA GLU A 71 -14.775 15.956 -14.054 1.00 42.05 H new ATOM 0 HB2 GLU A 71 -14.411 14.644 -16.717 1.00 60.40 H new ATOM 0 HB3 GLU A 71 -15.855 14.800 -15.737 1.00 60.40 H new ATOM 0 HG2 GLU A 71 -15.528 17.395 -16.357 1.00 53.04 H new ATOM 0 HG3 GLU A 71 -14.692 16.701 -17.732 1.00 53.04 H new ATOM 626 N LYS A 72 -11.861 14.916 -14.762 1.00 32.13 N ATOM 627 CA LYS A 72 -10.823 13.939 -14.455 1.00 50.12 C ATOM 628 C LYS A 72 -11.094 13.259 -13.117 1.00 72.43 C ATOM 629 O LYS A 72 -11.724 13.836 -12.232 1.00 51.24 O ATOM 630 CB LYS A 72 -9.450 14.615 -14.427 1.00 14.24 C ATOM 631 CG LYS A 72 -9.032 15.084 -13.044 1.00 21.23 C ATOM 632 CD LYS A 72 -9.985 16.134 -12.499 1.00 12.13 C ATOM 633 CE LYS A 72 -9.844 16.287 -10.992 1.00 31.41 C ATOM 634 NZ LYS A 72 -10.142 15.016 -10.276 1.00 31.45 N ATOM 0 H LYS A 72 -11.513 15.793 -15.149 1.00 32.13 H new ATOM 0 HA LYS A 72 -10.832 13.179 -15.237 1.00 50.12 H new ATOM 0 HB2 LYS A 72 -8.703 13.918 -14.806 1.00 14.24 H new ATOM 0 HB3 LYS A 72 -9.461 15.470 -15.104 1.00 14.24 H new ATOM 0 HG2 LYS A 72 -9.000 14.232 -12.364 1.00 21.23 H new ATOM 0 HG3 LYS A 72 -8.023 15.495 -13.088 1.00 21.23 H new ATOM 0 HD2 LYS A 72 -9.789 17.091 -12.983 1.00 12.13 H new ATOM 0 HD3 LYS A 72 -11.011 15.858 -12.743 1.00 12.13 H new ATOM 0 HE2 LYS A 72 -8.831 16.610 -10.753 1.00 31.41 H new ATOM 0 HE3 LYS A 72 -10.518 17.068 -10.641 1.00 31.41 H new ATOM 0 HZ1 LYS A 72 -10.907 15.175 -9.590 1.00 31.45 H new ATOM 0 HZ2 LYS A 72 -10.437 14.292 -10.962 1.00 31.45 H new ATOM 0 HZ3 LYS A 72 -9.290 14.692 -9.775 1.00 31.45 H new ATOM 648 N GLY A 73 -10.613 12.027 -12.976 1.00 42.13 N ATOM 649 CA GLY A 73 -10.813 11.289 -11.743 1.00 4.33 C ATOM 650 C GLY A 73 -9.505 10.908 -11.077 1.00 14.22 C ATOM 651 O GLY A 73 -8.841 11.749 -10.469 1.00 34.02 O ATOM 0 H GLY A 73 -10.088 11.527 -13.694 1.00 42.13 H new ATOM 0 HA2 GLY A 73 -11.406 11.891 -11.055 1.00 4.33 H new ATOM 0 HA3 GLY A 73 -11.387 10.386 -11.952 1.00 4.33 H new ATOM 655 N LEU A 74 -9.135 9.638 -11.189 1.00 24.40 N ATOM 656 CA LEU A 74 -7.898 9.146 -10.591 1.00 71.32 C ATOM 657 C LEU A 74 -6.879 8.785 -11.667 1.00 71.52 C ATOM 658 O LEU A 74 -7.133 7.930 -12.516 1.00 32.31 O ATOM 659 CB LEU A 74 -8.183 7.926 -9.713 1.00 10.44 C ATOM 660 CG LEU A 74 -8.978 8.192 -8.434 1.00 32.42 C ATOM 661 CD1 LEU A 74 -8.467 9.444 -7.738 1.00 35.54 C ATOM 662 CD2 LEU A 74 -10.462 8.320 -8.745 1.00 51.25 C ATOM 0 H LEU A 74 -9.673 8.930 -11.688 1.00 24.40 H new ATOM 0 HA LEU A 74 -7.481 9.941 -9.973 1.00 71.32 H new ATOM 0 HB2 LEU A 74 -8.726 7.193 -10.309 1.00 10.44 H new ATOM 0 HB3 LEU A 74 -7.232 7.471 -9.438 1.00 10.44 H new ATOM 0 HG LEU A 74 -8.840 7.346 -7.761 1.00 32.42 H new ATOM 0 HD11 LEU A 74 -9.045 9.617 -6.830 1.00 35.54 H new ATOM 0 HD12 LEU A 74 -7.416 9.314 -7.480 1.00 35.54 H new ATOM 0 HD13 LEU A 74 -8.573 10.300 -8.404 1.00 35.54 H new ATOM 0 HD21 LEU A 74 -11.012 8.509 -7.823 1.00 51.25 H new ATOM 0 HD22 LEU A 74 -10.619 9.147 -9.437 1.00 51.25 H new ATOM 0 HD23 LEU A 74 -10.820 7.395 -9.198 1.00 51.25 H new ATOM 674 N VAL A 75 -5.723 9.440 -11.625 1.00 15.24 N ATOM 675 CA VAL A 75 -4.664 9.186 -12.594 1.00 32.03 C ATOM 676 C VAL A 75 -3.791 8.015 -12.158 1.00 63.24 C ATOM 677 O VAL A 75 -3.474 7.867 -10.978 1.00 10.41 O ATOM 678 CB VAL A 75 -3.776 10.428 -12.793 1.00 1.40 C ATOM 679 CG1 VAL A 75 -2.458 10.043 -13.447 1.00 42.31 C ATOM 680 CG2 VAL A 75 -4.505 11.477 -13.620 1.00 23.21 C ATOM 0 H VAL A 75 -5.496 10.151 -10.930 1.00 15.24 H new ATOM 0 HA VAL A 75 -5.150 8.942 -13.538 1.00 32.03 H new ATOM 0 HB VAL A 75 -3.557 10.857 -11.815 1.00 1.40 H new ATOM 0 HG11 VAL A 75 -1.844 10.934 -13.580 1.00 42.31 H new ATOM 0 HG12 VAL A 75 -1.931 9.330 -12.812 1.00 42.31 H new ATOM 0 HG13 VAL A 75 -2.653 9.589 -14.418 1.00 42.31 H new ATOM 0 HG21 VAL A 75 -3.863 12.348 -13.751 1.00 23.21 H new ATOM 0 HG22 VAL A 75 -4.756 11.061 -14.596 1.00 23.21 H new ATOM 0 HG23 VAL A 75 -5.419 11.774 -13.106 1.00 23.21 H new ATOM 690 N VAL A 76 -3.403 7.183 -13.120 1.00 53.03 N ATOM 691 CA VAL A 76 -2.564 6.025 -12.837 1.00 73.33 C ATOM 692 C VAL A 76 -1.299 6.041 -13.688 1.00 54.21 C ATOM 693 O VAL A 76 -1.366 6.108 -14.916 1.00 31.21 O ATOM 694 CB VAL A 76 -3.322 4.708 -13.089 1.00 72.33 C ATOM 695 CG1 VAL A 76 -2.635 3.551 -12.379 1.00 43.54 C ATOM 696 CG2 VAL A 76 -4.771 4.833 -12.642 1.00 42.21 C ATOM 0 H VAL A 76 -3.657 7.290 -14.102 1.00 53.03 H new ATOM 0 HA VAL A 76 -2.290 6.083 -11.784 1.00 73.33 H new ATOM 0 HB VAL A 76 -3.312 4.503 -14.160 1.00 72.33 H new ATOM 0 HG11 VAL A 76 -3.185 2.629 -12.569 1.00 43.54 H new ATOM 0 HG12 VAL A 76 -1.616 3.449 -12.752 1.00 43.54 H new ATOM 0 HG13 VAL A 76 -2.611 3.745 -11.307 1.00 43.54 H new ATOM 0 HG21 VAL A 76 -5.291 3.893 -12.828 1.00 42.21 H new ATOM 0 HG22 VAL A 76 -4.805 5.062 -11.577 1.00 42.21 H new ATOM 0 HG23 VAL A 76 -5.256 5.633 -13.201 1.00 42.21 H new ATOM 706 N ILE A 77 -0.148 5.980 -13.028 1.00 30.32 N ATOM 707 CA ILE A 77 1.133 5.986 -13.724 1.00 75.10 C ATOM 708 C ILE A 77 1.931 4.724 -13.417 1.00 62.42 C ATOM 709 O ILE A 77 2.088 4.343 -12.258 1.00 24.05 O ATOM 710 CB ILE A 77 1.975 7.218 -13.343 1.00 75.10 C ATOM 711 CG1 ILE A 77 1.076 8.445 -13.177 1.00 0.14 C ATOM 712 CG2 ILE A 77 3.043 7.475 -14.395 1.00 54.53 C ATOM 713 CD1 ILE A 77 0.394 8.873 -14.457 1.00 70.22 C ATOM 0 H ILE A 77 -0.076 5.926 -12.012 1.00 30.32 H new ATOM 0 HA ILE A 77 0.912 6.023 -14.791 1.00 75.10 H new ATOM 0 HB ILE A 77 2.470 7.022 -12.392 1.00 75.10 H new ATOM 0 HG12 ILE A 77 0.317 8.230 -12.425 1.00 0.14 H new ATOM 0 HG13 ILE A 77 1.673 9.274 -12.799 1.00 0.14 H new ATOM 0 HG21 ILE A 77 3.630 8.349 -14.112 1.00 54.53 H new ATOM 0 HG22 ILE A 77 3.698 6.607 -14.469 1.00 54.53 H new ATOM 0 HG23 ILE A 77 2.568 7.654 -15.360 1.00 54.53 H new ATOM 0 HD11 ILE A 77 -0.227 9.748 -14.264 1.00 70.22 H new ATOM 0 HD12 ILE A 77 1.147 9.120 -15.205 1.00 70.22 H new ATOM 0 HD13 ILE A 77 -0.231 8.060 -14.826 1.00 70.22 H new ATOM 725 N ALA A 78 2.435 4.080 -14.465 1.00 22.42 N ATOM 726 CA ALA A 78 3.221 2.862 -14.307 1.00 43.33 C ATOM 727 C ALA A 78 4.710 3.144 -14.481 1.00 71.20 C ATOM 728 O ALA A 78 5.120 3.798 -15.438 1.00 43.54 O ATOM 729 CB ALA A 78 2.763 1.806 -15.301 1.00 75.52 C ATOM 0 H ALA A 78 2.313 4.381 -15.432 1.00 22.42 H new ATOM 0 HA ALA A 78 3.064 2.486 -13.296 1.00 43.33 H new ATOM 0 HB1 ALA A 78 3.358 0.902 -15.172 1.00 75.52 H new ATOM 0 HB2 ALA A 78 1.712 1.576 -15.129 1.00 75.52 H new ATOM 0 HB3 ALA A 78 2.890 2.182 -16.316 1.00 75.52 H new ATOM 735 N GLY A 79 5.515 2.645 -13.548 1.00 11.04 N ATOM 736 CA GLY A 79 6.949 2.855 -13.616 1.00 23.41 C ATOM 737 C GLY A 79 7.636 1.868 -14.539 1.00 21.41 C ATOM 738 O GLY A 79 8.863 1.762 -14.544 1.00 33.24 O ATOM 0 H GLY A 79 5.199 2.099 -12.746 1.00 11.04 H new ATOM 0 HA2 GLY A 79 7.149 3.870 -13.961 1.00 23.41 H new ATOM 0 HA3 GLY A 79 7.374 2.769 -12.616 1.00 23.41 H new ATOM 742 N ASP A 80 6.844 1.142 -15.321 1.00 45.10 N ATOM 743 CA ASP A 80 7.384 0.158 -16.252 1.00 74.23 C ATOM 744 C ASP A 80 6.842 0.388 -17.660 1.00 22.12 C ATOM 745 O ASP A 80 6.535 -0.562 -18.380 1.00 60.51 O ATOM 746 CB ASP A 80 7.041 -1.258 -15.786 1.00 22.02 C ATOM 747 CG ASP A 80 7.706 -2.324 -16.635 1.00 1.24 C ATOM 748 OD1 ASP A 80 8.769 -2.036 -17.222 1.00 44.23 O ATOM 749 OD2 ASP A 80 7.163 -3.446 -16.712 1.00 14.20 O ATOM 0 H ASP A 80 5.827 1.216 -15.329 1.00 45.10 H new ATOM 0 HA ASP A 80 8.468 0.272 -16.275 1.00 74.23 H new ATOM 0 HB2 ASP A 80 7.349 -1.380 -14.748 1.00 22.02 H new ATOM 0 HB3 ASP A 80 5.960 -1.395 -15.816 1.00 22.02 H new ATOM 754 N ILE A 81 6.727 1.655 -18.044 1.00 61.41 N ATOM 755 CA ILE A 81 6.223 2.009 -19.365 1.00 72.31 C ATOM 756 C ILE A 81 6.970 3.209 -19.935 1.00 42.51 C ATOM 757 O ILE A 81 7.448 4.066 -19.191 1.00 61.02 O ATOM 758 CB ILE A 81 4.716 2.327 -19.326 1.00 5.22 C ATOM 759 CG1 ILE A 81 3.955 1.211 -18.608 1.00 25.32 C ATOM 760 CG2 ILE A 81 4.179 2.520 -20.736 1.00 30.00 C ATOM 761 CD1 ILE A 81 3.898 -0.082 -19.391 1.00 55.25 C ATOM 0 H ILE A 81 6.976 2.453 -17.459 1.00 61.41 H new ATOM 0 HA ILE A 81 6.387 1.144 -20.008 1.00 72.31 H new ATOM 0 HB ILE A 81 4.570 3.254 -18.772 1.00 5.22 H new ATOM 0 HG12 ILE A 81 4.427 1.022 -17.644 1.00 25.32 H new ATOM 0 HG13 ILE A 81 2.939 1.548 -18.404 1.00 25.32 H new ATOM 0 HG21 ILE A 81 3.113 2.744 -20.692 1.00 30.00 H new ATOM 0 HG22 ILE A 81 4.704 3.346 -21.215 1.00 30.00 H new ATOM 0 HG23 ILE A 81 4.335 1.608 -21.313 1.00 30.00 H new ATOM 0 HD11 ILE A 81 3.344 -0.828 -18.822 1.00 55.25 H new ATOM 0 HD12 ILE A 81 3.399 0.092 -20.344 1.00 55.25 H new ATOM 0 HD13 ILE A 81 4.911 -0.443 -19.572 1.00 55.25 H new ATOM 773 N TRP A 82 7.065 3.266 -21.258 1.00 64.15 N ATOM 774 CA TRP A 82 7.753 4.364 -21.929 1.00 22.51 C ATOM 775 C TRP A 82 6.826 5.066 -22.915 1.00 22.41 C ATOM 776 O TRP A 82 5.790 4.534 -23.316 1.00 2.54 O ATOM 777 CB TRP A 82 8.995 3.846 -22.657 1.00 74.42 C ATOM 778 CG TRP A 82 10.254 3.986 -21.857 1.00 63.32 C ATOM 779 CD1 TRP A 82 11.265 4.880 -22.069 1.00 74.23 C ATOM 780 CD2 TRP A 82 10.638 3.206 -20.719 1.00 52.41 C ATOM 781 NE1 TRP A 82 12.253 4.703 -21.131 1.00 43.05 N ATOM 782 CE2 TRP A 82 11.892 3.683 -20.291 1.00 43.22 C ATOM 783 CE3 TRP A 82 10.043 2.154 -20.018 1.00 71.25 C ATOM 784 CZ2 TRP A 82 12.560 3.142 -19.196 1.00 62.32 C ATOM 785 CZ3 TRP A 82 10.707 1.617 -18.932 1.00 42.11 C ATOM 786 CH2 TRP A 82 11.955 2.112 -18.529 1.00 34.22 C ATOM 0 H TRP A 82 6.675 2.565 -21.888 1.00 64.15 H new ATOM 0 HA TRP A 82 8.059 5.085 -21.171 1.00 22.51 H new ATOM 0 HB2 TRP A 82 8.848 2.796 -22.909 1.00 74.42 H new ATOM 0 HB3 TRP A 82 9.108 4.386 -23.597 1.00 74.42 H new ATOM 0 HD1 TRP A 82 11.285 5.617 -22.858 1.00 74.23 H new ATOM 0 HE1 TRP A 82 13.116 5.244 -21.070 1.00 43.05 H new ATOM 0 HE3 TRP A 82 9.081 1.767 -20.320 1.00 71.25 H new ATOM 0 HZ2 TRP A 82 13.522 3.522 -18.884 1.00 62.32 H new ATOM 0 HZ3 TRP A 82 10.257 0.802 -18.384 1.00 42.11 H new ATOM 0 HH2 TRP A 82 12.449 1.672 -17.675 1.00 34.22 H new ATOM 797 N PRO A 83 7.204 6.288 -23.317 1.00 4.10 N ATOM 798 CA PRO A 83 8.435 6.931 -22.846 1.00 61.43 C ATOM 799 C PRO A 83 8.354 7.332 -21.377 1.00 64.44 C ATOM 800 O PRO A 83 7.323 7.153 -20.731 1.00 74.32 O ATOM 801 CB PRO A 83 8.549 8.172 -23.734 1.00 53.41 C ATOM 802 CG PRO A 83 7.150 8.469 -24.152 1.00 33.22 C ATOM 803 CD PRO A 83 6.459 7.137 -24.262 1.00 5.45 C ATOM 0 HA PRO A 83 9.294 6.263 -22.911 1.00 61.43 H new ATOM 0 HB2 PRO A 83 8.986 9.009 -23.190 1.00 53.41 H new ATOM 0 HB3 PRO A 83 9.188 7.984 -24.597 1.00 53.41 H new ATOM 0 HG2 PRO A 83 6.652 9.108 -23.423 1.00 33.22 H new ATOM 0 HG3 PRO A 83 7.131 8.998 -25.105 1.00 33.22 H new ATOM 0 HD2 PRO A 83 5.405 7.208 -23.994 1.00 5.45 H new ATOM 0 HD3 PRO A 83 6.504 6.743 -25.277 1.00 5.45 H new ATOM 811 N ALA A 84 9.450 7.875 -20.856 1.00 55.11 N ATOM 812 CA ALA A 84 9.501 8.304 -19.464 1.00 22.31 C ATOM 813 C ALA A 84 8.826 9.659 -19.281 1.00 60.32 C ATOM 814 O ALA A 84 8.742 10.176 -18.167 1.00 61.02 O ATOM 815 CB ALA A 84 10.944 8.361 -18.983 1.00 15.43 C ATOM 0 H ALA A 84 10.314 8.028 -21.377 1.00 55.11 H new ATOM 0 HA ALA A 84 8.957 7.574 -18.864 1.00 22.31 H new ATOM 0 HB1 ALA A 84 10.968 8.683 -17.942 1.00 15.43 H new ATOM 0 HB2 ALA A 84 11.395 7.372 -19.068 1.00 15.43 H new ATOM 0 HB3 ALA A 84 11.504 9.069 -19.595 1.00 15.43 H new ATOM 821 N ASP A 85 8.347 10.229 -20.381 1.00 71.33 N ATOM 822 CA ASP A 85 7.678 11.524 -20.342 1.00 44.22 C ATOM 823 C ASP A 85 6.614 11.554 -19.250 1.00 22.24 C ATOM 824 O ASP A 85 6.372 12.591 -18.632 1.00 61.01 O ATOM 825 CB ASP A 85 7.043 11.836 -21.698 1.00 65.54 C ATOM 826 CG ASP A 85 7.029 13.320 -22.004 1.00 10.43 C ATOM 827 OD1 ASP A 85 7.153 14.123 -21.055 1.00 22.14 O ATOM 828 OD2 ASP A 85 6.894 13.680 -23.192 1.00 3.23 O ATOM 0 H ASP A 85 8.410 9.815 -21.311 1.00 71.33 H new ATOM 0 HA ASP A 85 8.426 12.284 -20.116 1.00 44.22 H new ATOM 0 HB2 ASP A 85 7.591 11.312 -22.481 1.00 65.54 H new ATOM 0 HB3 ASP A 85 6.022 11.455 -21.714 1.00 65.54 H new ATOM 833 N VAL A 86 5.980 10.409 -19.017 1.00 23.23 N ATOM 834 CA VAL A 86 4.942 10.303 -17.999 1.00 12.32 C ATOM 835 C VAL A 86 5.419 10.870 -16.666 1.00 71.32 C ATOM 836 O VAL A 86 4.661 11.529 -15.954 1.00 4.21 O ATOM 837 CB VAL A 86 4.502 8.841 -17.795 1.00 4.22 C ATOM 838 CG1 VAL A 86 3.760 8.331 -19.020 1.00 70.34 C ATOM 839 CG2 VAL A 86 5.705 7.962 -17.485 1.00 53.21 C ATOM 0 H VAL A 86 6.167 9.542 -19.520 1.00 23.23 H new ATOM 0 HA VAL A 86 4.091 10.884 -18.354 1.00 12.32 H new ATOM 0 HB VAL A 86 3.821 8.799 -16.945 1.00 4.22 H new ATOM 0 HG11 VAL A 86 3.457 7.297 -18.857 1.00 70.34 H new ATOM 0 HG12 VAL A 86 2.876 8.945 -19.192 1.00 70.34 H new ATOM 0 HG13 VAL A 86 4.414 8.385 -19.890 1.00 70.34 H new ATOM 0 HG21 VAL A 86 5.377 6.932 -17.344 1.00 53.21 H new ATOM 0 HG22 VAL A 86 6.412 8.007 -18.314 1.00 53.21 H new ATOM 0 HG23 VAL A 86 6.190 8.316 -16.575 1.00 53.21 H new ATOM 849 N ILE A 87 6.679 10.608 -16.336 1.00 0.42 N ATOM 850 CA ILE A 87 7.258 11.094 -15.089 1.00 73.31 C ATOM 851 C ILE A 87 6.992 12.584 -14.903 1.00 65.24 C ATOM 852 O ILE A 87 6.673 13.036 -13.804 1.00 23.33 O ATOM 853 CB ILE A 87 8.777 10.844 -15.039 1.00 34.14 C ATOM 854 CG1 ILE A 87 9.074 9.349 -15.173 1.00 43.13 C ATOM 855 CG2 ILE A 87 9.361 11.391 -13.745 1.00 13.50 C ATOM 856 CD1 ILE A 87 10.501 9.051 -15.580 1.00 55.41 C ATOM 0 H ILE A 87 7.318 10.062 -16.914 1.00 0.42 H new ATOM 0 HA ILE A 87 6.780 10.539 -14.282 1.00 73.31 H new ATOM 0 HB ILE A 87 9.244 11.365 -15.875 1.00 34.14 H new ATOM 0 HG12 ILE A 87 8.866 8.859 -14.222 1.00 43.13 H new ATOM 0 HG13 ILE A 87 8.397 8.917 -15.909 1.00 43.13 H new ATOM 0 HG21 ILE A 87 10.435 11.207 -13.724 1.00 13.50 H new ATOM 0 HG22 ILE A 87 9.175 12.464 -13.687 1.00 13.50 H new ATOM 0 HG23 ILE A 87 8.891 10.895 -12.896 1.00 13.50 H new ATOM 0 HD11 ILE A 87 10.640 7.973 -15.656 1.00 55.41 H new ATOM 0 HD12 ILE A 87 10.708 9.512 -16.546 1.00 55.41 H new ATOM 0 HD13 ILE A 87 11.184 9.453 -14.832 1.00 55.41 H new ATOM 868 N SER A 88 7.125 13.343 -15.987 1.00 22.53 N ATOM 869 CA SER A 88 6.902 14.783 -15.943 1.00 72.23 C ATOM 870 C SER A 88 5.422 15.109 -16.125 1.00 24.25 C ATOM 871 O SER A 88 4.968 16.199 -15.777 1.00 12.24 O ATOM 872 CB SER A 88 7.726 15.481 -17.027 1.00 30.03 C ATOM 873 OG SER A 88 9.107 15.200 -16.877 1.00 71.05 O ATOM 0 H SER A 88 7.386 12.984 -16.906 1.00 22.53 H new ATOM 0 HA SER A 88 7.219 15.145 -14.965 1.00 72.23 H new ATOM 0 HB2 SER A 88 7.390 15.154 -18.011 1.00 30.03 H new ATOM 0 HB3 SER A 88 7.563 16.558 -16.976 1.00 30.03 H new ATOM 0 HG SER A 88 9.612 15.656 -17.582 1.00 71.05 H new ATOM 879 N HIS A 89 4.676 14.155 -16.672 1.00 15.20 N ATOM 880 CA HIS A 89 3.247 14.339 -16.900 1.00 14.43 C ATOM 881 C HIS A 89 2.476 14.286 -15.584 1.00 55.13 C ATOM 882 O HIS A 89 1.353 14.784 -15.491 1.00 60.34 O ATOM 883 CB HIS A 89 2.719 13.270 -17.857 1.00 43.31 C ATOM 884 CG HIS A 89 3.258 13.395 -19.249 1.00 71.41 C ATOM 885 ND1 HIS A 89 3.066 12.433 -20.219 1.00 52.50 N ATOM 886 CD2 HIS A 89 3.985 14.376 -19.833 1.00 32.12 C ATOM 887 CE1 HIS A 89 3.653 12.817 -21.339 1.00 13.45 C ATOM 888 NE2 HIS A 89 4.217 13.993 -21.131 1.00 4.31 N ATOM 0 H HIS A 89 5.037 13.247 -16.966 1.00 15.20 H new ATOM 0 HA HIS A 89 3.100 15.321 -17.349 1.00 14.43 H new ATOM 0 HB2 HIS A 89 2.973 12.285 -17.465 1.00 43.31 H new ATOM 0 HB3 HIS A 89 1.631 13.329 -17.891 1.00 43.31 H new ATOM 0 HD1 HIS A 89 2.551 11.562 -20.092 1.00 52.50 H new ATOM 0 HD2 HIS A 89 4.320 15.290 -19.365 1.00 32.12 H new ATOM 0 HE1 HIS A 89 3.669 12.264 -22.266 1.00 13.45 H new ATOM 896 N ILE A 90 3.085 13.679 -14.571 1.00 53.42 N ATOM 897 CA ILE A 90 2.455 13.562 -13.262 1.00 21.22 C ATOM 898 C ILE A 90 2.450 14.901 -12.532 1.00 74.13 C ATOM 899 O ILE A 90 1.413 15.382 -12.075 1.00 0.45 O ATOM 900 CB ILE A 90 3.169 12.516 -12.386 1.00 22.43 C ATOM 901 CG1 ILE A 90 3.861 11.470 -13.263 1.00 53.11 C ATOM 902 CG2 ILE A 90 2.179 11.851 -11.441 1.00 51.02 C ATOM 903 CD1 ILE A 90 4.396 10.288 -12.486 1.00 44.10 C ATOM 0 H ILE A 90 4.013 13.261 -14.632 1.00 53.42 H new ATOM 0 HA ILE A 90 1.428 13.241 -13.434 1.00 21.22 H new ATOM 0 HB ILE A 90 3.928 13.022 -11.789 1.00 22.43 H new ATOM 0 HG12 ILE A 90 3.155 11.112 -14.013 1.00 53.11 H new ATOM 0 HG13 ILE A 90 4.683 11.944 -13.799 1.00 53.11 H new ATOM 0 HG21 ILE A 90 2.699 11.114 -10.829 1.00 51.02 H new ATOM 0 HG22 ILE A 90 1.728 12.606 -10.796 1.00 51.02 H new ATOM 0 HG23 ILE A 90 1.399 11.356 -12.020 1.00 51.02 H new ATOM 0 HD11 ILE A 90 4.873 9.588 -13.172 1.00 44.10 H new ATOM 0 HD12 ILE A 90 5.126 10.634 -11.754 1.00 44.10 H new ATOM 0 HD13 ILE A 90 3.575 9.789 -11.971 1.00 44.10 H new ATOM 915 N PRO A 91 3.635 15.519 -12.422 1.00 14.42 N ATOM 916 CA PRO A 91 3.793 16.813 -11.751 1.00 12.10 C ATOM 917 C PRO A 91 3.160 17.955 -12.538 1.00 14.41 C ATOM 918 O PRO A 91 2.650 18.914 -11.958 1.00 51.51 O ATOM 919 CB PRO A 91 5.311 16.991 -11.678 1.00 4.51 C ATOM 920 CG PRO A 91 5.843 16.175 -12.805 1.00 43.41 C ATOM 921 CD PRO A 91 4.911 15.004 -12.944 1.00 23.53 C ATOM 0 HA PRO A 91 3.301 16.831 -10.779 1.00 12.10 H new ATOM 0 HB2 PRO A 91 5.592 18.039 -11.781 1.00 4.51 H new ATOM 0 HB3 PRO A 91 5.704 16.648 -10.721 1.00 4.51 H new ATOM 0 HG2 PRO A 91 5.878 16.757 -13.726 1.00 43.41 H new ATOM 0 HG3 PRO A 91 6.860 15.842 -12.599 1.00 43.41 H new ATOM 0 HD2 PRO A 91 4.820 14.684 -13.982 1.00 23.53 H new ATOM 0 HD3 PRO A 91 5.260 14.143 -12.374 1.00 23.53 H new ATOM 929 N VAL A 92 3.195 17.846 -13.862 1.00 53.53 N ATOM 930 CA VAL A 92 2.623 18.870 -14.729 1.00 35.20 C ATOM 931 C VAL A 92 1.101 18.883 -14.633 1.00 41.15 C ATOM 932 O VAL A 92 0.484 19.943 -14.523 1.00 40.54 O ATOM 933 CB VAL A 92 3.032 18.654 -16.198 1.00 51.11 C ATOM 934 CG1 VAL A 92 2.275 17.478 -16.796 1.00 53.44 C ATOM 935 CG2 VAL A 92 2.795 19.920 -17.008 1.00 74.42 C ATOM 0 H VAL A 92 3.613 17.059 -14.358 1.00 53.53 H new ATOM 0 HA VAL A 92 3.014 19.829 -14.388 1.00 35.20 H new ATOM 0 HB VAL A 92 4.097 18.423 -16.231 1.00 51.11 H new ATOM 0 HG11 VAL A 92 2.577 17.341 -17.834 1.00 53.44 H new ATOM 0 HG12 VAL A 92 2.501 16.574 -16.230 1.00 53.44 H new ATOM 0 HG13 VAL A 92 1.204 17.675 -16.753 1.00 53.44 H new ATOM 0 HG21 VAL A 92 3.089 19.750 -18.044 1.00 74.42 H new ATOM 0 HG22 VAL A 92 1.738 20.184 -16.970 1.00 74.42 H new ATOM 0 HG23 VAL A 92 3.388 20.735 -16.592 1.00 74.42 H new ATOM 945 N LEU A 93 0.501 17.699 -14.676 1.00 30.32 N ATOM 946 CA LEU A 93 -0.950 17.573 -14.593 1.00 71.24 C ATOM 947 C LEU A 93 -1.452 17.959 -13.206 1.00 12.31 C ATOM 948 O LEU A 93 -2.532 18.535 -13.064 1.00 21.43 O ATOM 949 CB LEU A 93 -1.377 16.141 -14.922 1.00 50.24 C ATOM 950 CG LEU A 93 -1.778 15.270 -13.731 1.00 63.14 C ATOM 951 CD1 LEU A 93 -3.243 15.481 -13.385 1.00 12.14 C ATOM 952 CD2 LEU A 93 -1.504 13.803 -14.028 1.00 70.41 C ATOM 0 H LEU A 93 0.997 16.812 -14.768 1.00 30.32 H new ATOM 0 HA LEU A 93 -1.391 18.254 -15.321 1.00 71.24 H new ATOM 0 HB2 LEU A 93 -2.218 16.184 -15.615 1.00 50.24 H new ATOM 0 HB3 LEU A 93 -0.557 15.650 -15.446 1.00 50.24 H new ATOM 0 HG LEU A 93 -1.177 15.565 -12.871 1.00 63.14 H new ATOM 0 HD11 LEU A 93 -3.510 14.853 -12.535 1.00 12.14 H new ATOM 0 HD12 LEU A 93 -3.409 16.527 -13.129 1.00 12.14 H new ATOM 0 HD13 LEU A 93 -3.861 15.214 -14.242 1.00 12.14 H new ATOM 0 HD21 LEU A 93 -1.795 13.197 -13.170 1.00 70.41 H new ATOM 0 HD22 LEU A 93 -2.079 13.495 -14.901 1.00 70.41 H new ATOM 0 HD23 LEU A 93 -0.441 13.664 -14.226 1.00 70.41 H new ATOM 964 N CYS A 94 -0.662 17.641 -12.187 1.00 2.42 N ATOM 965 CA CYS A 94 -1.025 17.957 -10.810 1.00 35.31 C ATOM 966 C CYS A 94 -0.790 19.434 -10.510 1.00 32.51 C ATOM 967 O CYS A 94 -1.658 20.111 -9.961 1.00 34.45 O ATOM 968 CB CYS A 94 -0.222 17.092 -9.837 1.00 60.05 C ATOM 969 SG CYS A 94 -0.360 17.603 -8.108 1.00 65.25 S ATOM 0 H CYS A 94 0.234 17.165 -12.288 1.00 2.42 H new ATOM 0 HA CYS A 94 -2.086 17.744 -10.683 1.00 35.31 H new ATOM 0 HB2 CYS A 94 -0.555 16.058 -9.927 1.00 60.05 H new ATOM 0 HB3 CYS A 94 0.828 17.115 -10.129 1.00 60.05 H new ATOM 0 HG CYS A 94 0.352 16.810 -7.363 1.00 65.25 H new ATOM 975 N GLU A 95 0.390 19.925 -10.873 1.00 43.12 N ATOM 976 CA GLU A 95 0.740 21.321 -10.640 1.00 50.52 C ATOM 977 C GLU A 95 -0.139 22.249 -11.474 1.00 34.02 C ATOM 978 O GLU A 95 -0.272 23.435 -11.171 1.00 25.13 O ATOM 979 CB GLU A 95 2.214 21.563 -10.972 1.00 51.51 C ATOM 980 CG GLU A 95 2.695 22.962 -10.624 1.00 14.21 C ATOM 981 CD GLU A 95 4.198 23.111 -10.750 1.00 24.40 C ATOM 982 OE1 GLU A 95 4.928 22.345 -10.086 1.00 44.51 O ATOM 983 OE2 GLU A 95 4.645 23.992 -11.513 1.00 51.45 O ATOM 0 H GLU A 95 1.120 19.377 -11.329 1.00 43.12 H new ATOM 0 HA GLU A 95 0.572 21.540 -9.585 1.00 50.52 H new ATOM 0 HB2 GLU A 95 2.823 20.835 -10.436 1.00 51.51 H new ATOM 0 HB3 GLU A 95 2.371 21.388 -12.036 1.00 51.51 H new ATOM 0 HG2 GLU A 95 2.206 23.683 -11.279 1.00 14.21 H new ATOM 0 HG3 GLU A 95 2.394 23.202 -9.604 1.00 14.21 H new ATOM 990 N ASP A 96 -0.738 21.700 -12.525 1.00 43.12 N ATOM 991 CA ASP A 96 -1.605 22.477 -13.403 1.00 70.12 C ATOM 992 C ASP A 96 -3.043 22.469 -12.893 1.00 24.21 C ATOM 993 O ASP A 96 -3.639 23.523 -12.668 1.00 24.30 O ATOM 994 CB ASP A 96 -1.553 21.922 -14.828 1.00 12.14 C ATOM 995 CG ASP A 96 -2.638 22.501 -15.714 1.00 40.33 C ATOM 996 OD1 ASP A 96 -2.490 23.661 -16.153 1.00 43.41 O ATOM 997 OD2 ASP A 96 -3.635 21.794 -15.970 1.00 42.33 O ATOM 0 H ASP A 96 -0.639 20.720 -12.790 1.00 43.12 H new ATOM 0 HA ASP A 96 -1.246 23.506 -13.409 1.00 70.12 H new ATOM 0 HB2 ASP A 96 -0.578 22.139 -15.264 1.00 12.14 H new ATOM 0 HB3 ASP A 96 -1.654 20.837 -14.796 1.00 12.14 H new ATOM 1002 N HIS A 97 -3.595 21.273 -12.713 1.00 43.01 N ATOM 1003 CA HIS A 97 -4.963 21.128 -12.230 1.00 32.33 C ATOM 1004 C HIS A 97 -4.984 20.499 -10.840 1.00 35.22 C ATOM 1005 O HIS A 97 -5.827 20.836 -10.008 1.00 41.21 O ATOM 1006 CB HIS A 97 -5.782 20.276 -13.200 1.00 65.43 C ATOM 1007 CG HIS A 97 -7.214 20.115 -12.795 1.00 32.44 C ATOM 1008 ND1 HIS A 97 -8.037 21.181 -12.499 1.00 72.13 N ATOM 1009 CD2 HIS A 97 -7.970 19.003 -12.637 1.00 73.04 C ATOM 1010 CE1 HIS A 97 -9.237 20.732 -12.176 1.00 41.14 C ATOM 1011 NE2 HIS A 97 -9.223 19.414 -12.253 1.00 30.52 N ATOM 0 H HIS A 97 -3.116 20.391 -12.894 1.00 43.01 H new ATOM 0 HA HIS A 97 -5.407 22.122 -12.167 1.00 32.33 H new ATOM 0 HB2 HIS A 97 -5.742 20.729 -14.191 1.00 65.43 H new ATOM 0 HB3 HIS A 97 -5.323 19.291 -13.281 1.00 65.43 H new ATOM 0 HD1 HIS A 97 -7.762 22.163 -12.525 1.00 72.13 H new ATOM 0 HD2 HIS A 97 -7.648 17.983 -12.785 1.00 73.04 H new ATOM 0 HE1 HIS A 97 -10.085 21.340 -11.897 1.00 41.14 H new ATOM 1019 N SER A 98 -4.053 19.583 -10.596 1.00 21.33 N ATOM 1020 CA SER A 98 -3.968 18.903 -9.308 1.00 42.32 C ATOM 1021 C SER A 98 -4.911 17.705 -9.263 1.00 64.41 C ATOM 1022 O SER A 98 -6.113 17.854 -9.047 1.00 33.23 O ATOM 1023 CB SER A 98 -4.302 19.873 -8.173 1.00 74.20 C ATOM 1024 OG SER A 98 -3.611 19.526 -6.986 1.00 35.45 O ATOM 0 H SER A 98 -3.347 19.294 -11.273 1.00 21.33 H new ATOM 0 HA SER A 98 -2.947 18.544 -9.181 1.00 42.32 H new ATOM 0 HB2 SER A 98 -4.037 20.888 -8.468 1.00 74.20 H new ATOM 0 HB3 SER A 98 -5.376 19.865 -7.988 1.00 74.20 H new ATOM 0 HG SER A 98 -3.840 20.162 -6.276 1.00 35.45 H new ATOM 1030 N VAL A 99 -4.355 16.515 -9.469 1.00 71.32 N ATOM 1031 CA VAL A 99 -5.145 15.289 -9.451 1.00 44.04 C ATOM 1032 C VAL A 99 -4.367 14.144 -8.813 1.00 21.31 C ATOM 1033 O VAL A 99 -3.199 13.906 -9.121 1.00 22.12 O ATOM 1034 CB VAL A 99 -5.572 14.876 -10.872 1.00 64.33 C ATOM 1035 CG1 VAL A 99 -6.690 13.846 -10.816 1.00 10.32 C ATOM 1036 CG2 VAL A 99 -5.998 16.095 -11.676 1.00 33.02 C ATOM 0 H VAL A 99 -3.361 16.374 -9.650 1.00 71.32 H new ATOM 0 HA VAL A 99 -6.036 15.495 -8.857 1.00 44.04 H new ATOM 0 HB VAL A 99 -4.717 14.421 -11.372 1.00 64.33 H new ATOM 0 HG11 VAL A 99 -6.978 13.566 -11.829 1.00 10.32 H new ATOM 0 HG12 VAL A 99 -6.344 12.962 -10.280 1.00 10.32 H new ATOM 0 HG13 VAL A 99 -7.550 14.270 -10.298 1.00 10.32 H new ATOM 0 HG21 VAL A 99 -6.296 15.784 -12.677 1.00 33.02 H new ATOM 0 HG22 VAL A 99 -6.839 16.581 -11.181 1.00 33.02 H new ATOM 0 HG23 VAL A 99 -5.165 16.794 -11.746 1.00 33.02 H new ATOM 1046 N PRO A 100 -5.028 13.415 -7.902 1.00 14.15 N ATOM 1047 CA PRO A 100 -4.419 12.281 -7.201 1.00 22.02 C ATOM 1048 C PRO A 100 -4.180 11.090 -8.123 1.00 1.31 C ATOM 1049 O PRO A 100 -5.056 10.708 -8.899 1.00 11.11 O ATOM 1050 CB PRO A 100 -5.454 11.928 -6.129 1.00 44.33 C ATOM 1051 CG PRO A 100 -6.750 12.415 -6.680 1.00 4.25 C ATOM 1052 CD PRO A 100 -6.423 13.642 -7.485 1.00 64.14 C ATOM 0 HA PRO A 100 -3.437 12.531 -6.799 1.00 22.02 H new ATOM 0 HB2 PRO A 100 -5.481 10.854 -5.943 1.00 44.33 H new ATOM 0 HB3 PRO A 100 -5.221 12.410 -5.180 1.00 44.33 H new ATOM 0 HG2 PRO A 100 -7.220 11.654 -7.303 1.00 4.25 H new ATOM 0 HG3 PRO A 100 -7.451 12.649 -5.879 1.00 4.25 H new ATOM 0 HD2 PRO A 100 -7.087 13.748 -8.343 1.00 64.14 H new ATOM 0 HD3 PRO A 100 -6.522 14.551 -6.891 1.00 64.14 H new ATOM 1060 N TYR A 101 -2.990 10.508 -8.033 1.00 24.33 N ATOM 1061 CA TYR A 101 -2.635 9.361 -8.861 1.00 11.22 C ATOM 1062 C TYR A 101 -1.842 8.334 -8.058 1.00 72.04 C ATOM 1063 O TYR A 101 -1.520 8.557 -6.891 1.00 63.30 O ATOM 1064 CB TYR A 101 -1.822 9.814 -10.075 1.00 13.12 C ATOM 1065 CG TYR A 101 -1.069 11.106 -9.852 1.00 15.33 C ATOM 1066 CD1 TYR A 101 -0.057 11.188 -8.903 1.00 55.41 C ATOM 1067 CD2 TYR A 101 -1.371 12.245 -10.588 1.00 43.04 C ATOM 1068 CE1 TYR A 101 0.633 12.367 -8.695 1.00 73.01 C ATOM 1069 CE2 TYR A 101 -0.685 13.427 -10.388 1.00 42.32 C ATOM 1070 CZ TYR A 101 0.316 13.483 -9.440 1.00 53.44 C ATOM 1071 OH TYR A 101 1.000 14.660 -9.237 1.00 62.31 O ATOM 0 H TYR A 101 -2.254 10.811 -7.395 1.00 24.33 H new ATOM 0 HA TYR A 101 -3.558 8.893 -9.204 1.00 11.22 H new ATOM 0 HB2 TYR A 101 -1.112 9.030 -10.339 1.00 13.12 H new ATOM 0 HB3 TYR A 101 -2.493 9.936 -10.926 1.00 13.12 H new ATOM 0 HD1 TYR A 101 0.194 10.316 -8.318 1.00 55.41 H new ATOM 0 HD2 TYR A 101 -2.156 12.205 -11.329 1.00 43.04 H new ATOM 0 HE1 TYR A 101 1.416 12.414 -7.953 1.00 73.01 H new ATOM 0 HE2 TYR A 101 -0.931 14.303 -10.970 1.00 42.32 H new ATOM 0 HH TYR A 101 1.313 15.009 -10.098 1.00 62.31 H new ATOM 1081 N ILE A 102 -1.531 7.209 -8.693 1.00 52.14 N ATOM 1082 CA ILE A 102 -0.775 6.148 -8.040 1.00 62.15 C ATOM 1083 C ILE A 102 0.470 5.785 -8.844 1.00 55.40 C ATOM 1084 O ILE A 102 0.413 5.640 -10.065 1.00 55.13 O ATOM 1085 CB ILE A 102 -1.632 4.884 -7.845 1.00 33.41 C ATOM 1086 CG1 ILE A 102 -2.898 5.217 -7.052 1.00 61.04 C ATOM 1087 CG2 ILE A 102 -0.828 3.802 -7.139 1.00 11.20 C ATOM 1088 CD1 ILE A 102 -3.986 5.852 -7.890 1.00 44.20 C ATOM 0 H ILE A 102 -1.791 7.009 -9.659 1.00 52.14 H new ATOM 0 HA ILE A 102 -0.476 6.529 -7.063 1.00 62.15 H new ATOM 0 HB ILE A 102 -1.927 4.509 -8.825 1.00 33.41 H new ATOM 0 HG12 ILE A 102 -3.285 4.304 -6.600 1.00 61.04 H new ATOM 0 HG13 ILE A 102 -2.639 5.891 -6.236 1.00 61.04 H new ATOM 0 HG21 ILE A 102 -1.448 2.915 -7.009 1.00 11.20 H new ATOM 0 HG22 ILE A 102 0.046 3.549 -7.739 1.00 11.20 H new ATOM 0 HG23 ILE A 102 -0.506 4.166 -6.163 1.00 11.20 H new ATOM 0 HD11 ILE A 102 -4.853 6.061 -7.263 1.00 44.20 H new ATOM 0 HD12 ILE A 102 -3.617 6.783 -8.321 1.00 44.20 H new ATOM 0 HD13 ILE A 102 -4.273 5.170 -8.691 1.00 44.20 H new ATOM 1100 N PHE A 103 1.593 5.639 -8.150 1.00 63.31 N ATOM 1101 CA PHE A 103 2.853 5.292 -8.799 1.00 35.14 C ATOM 1102 C PHE A 103 3.165 3.809 -8.622 1.00 31.21 C ATOM 1103 O PHE A 103 3.410 3.344 -7.508 1.00 61.24 O ATOM 1104 CB PHE A 103 3.994 6.136 -8.229 1.00 11.55 C ATOM 1105 CG PHE A 103 5.348 5.739 -8.742 1.00 23.43 C ATOM 1106 CD1 PHE A 103 5.569 5.576 -10.100 1.00 32.32 C ATOM 1107 CD2 PHE A 103 6.401 5.527 -7.866 1.00 32.12 C ATOM 1108 CE1 PHE A 103 6.814 5.210 -10.575 1.00 70.05 C ATOM 1109 CE2 PHE A 103 7.648 5.161 -8.336 1.00 2.54 C ATOM 1110 CZ PHE A 103 7.855 5.002 -9.692 1.00 33.41 C ATOM 0 H PHE A 103 1.657 5.755 -7.139 1.00 63.31 H new ATOM 0 HA PHE A 103 2.754 5.500 -9.864 1.00 35.14 H new ATOM 0 HB2 PHE A 103 3.816 7.184 -8.471 1.00 11.55 H new ATOM 0 HB3 PHE A 103 3.988 6.054 -7.142 1.00 11.55 H new ATOM 0 HD1 PHE A 103 4.759 5.737 -10.796 1.00 32.32 H new ATOM 0 HD2 PHE A 103 6.245 5.649 -6.804 1.00 32.12 H new ATOM 0 HE1 PHE A 103 6.973 5.087 -11.636 1.00 70.05 H new ATOM 0 HE2 PHE A 103 8.460 4.999 -7.643 1.00 2.54 H new ATOM 0 HZ PHE A 103 8.829 4.716 -10.061 1.00 33.41 H new ATOM 1120 N ILE A 104 3.153 3.072 -9.728 1.00 2.14 N ATOM 1121 CA ILE A 104 3.435 1.642 -9.695 1.00 45.44 C ATOM 1122 C ILE A 104 3.253 1.015 -11.073 1.00 72.21 C ATOM 1123 O ILE A 104 2.243 1.219 -11.747 1.00 35.14 O ATOM 1124 CB ILE A 104 2.529 0.912 -8.687 1.00 2.23 C ATOM 1125 CG1 ILE A 104 2.467 -0.581 -9.012 1.00 75.55 C ATOM 1126 CG2 ILE A 104 1.134 1.520 -8.691 1.00 64.24 C ATOM 1127 CD1 ILE A 104 2.315 -1.461 -7.791 1.00 2.52 C ATOM 0 H ILE A 104 2.951 3.441 -10.657 1.00 2.14 H new ATOM 0 HA ILE A 104 4.473 1.532 -9.382 1.00 45.44 H new ATOM 0 HB ILE A 104 2.952 1.030 -7.689 1.00 2.23 H new ATOM 0 HG12 ILE A 104 1.631 -0.763 -9.687 1.00 75.55 H new ATOM 0 HG13 ILE A 104 3.374 -0.866 -9.544 1.00 75.55 H new ATOM 0 HG21 ILE A 104 0.505 0.993 -7.973 1.00 64.24 H new ATOM 0 HG22 ILE A 104 1.195 2.573 -8.415 1.00 64.24 H new ATOM 0 HG23 ILE A 104 0.701 1.430 -9.687 1.00 64.24 H new ATOM 0 HD11 ILE A 104 2.278 -2.506 -8.098 1.00 2.52 H new ATOM 0 HD12 ILE A 104 3.164 -1.308 -7.125 1.00 2.52 H new ATOM 0 HD13 ILE A 104 1.393 -1.203 -7.269 1.00 2.52 H new ATOM 1139 N PRO A 105 4.252 0.230 -11.503 1.00 42.52 N ATOM 1140 CA PRO A 105 4.224 -0.446 -12.804 1.00 4.54 C ATOM 1141 C PRO A 105 3.192 -1.567 -12.852 1.00 24.10 C ATOM 1142 O PRO A 105 3.525 -2.738 -12.668 1.00 0.11 O ATOM 1143 CB PRO A 105 5.639 -1.014 -12.938 1.00 61.40 C ATOM 1144 CG PRO A 105 6.118 -1.175 -11.536 1.00 53.44 C ATOM 1145 CD PRO A 105 5.486 -0.057 -10.753 1.00 22.21 C ATOM 0 HA PRO A 105 3.944 0.232 -13.611 1.00 4.54 H new ATOM 0 HB2 PRO A 105 5.634 -1.967 -13.467 1.00 61.40 H new ATOM 0 HB3 PRO A 105 6.284 -0.340 -13.502 1.00 61.40 H new ATOM 0 HG2 PRO A 105 5.829 -2.146 -11.134 1.00 53.44 H new ATOM 0 HG3 PRO A 105 7.205 -1.121 -11.486 1.00 53.44 H new ATOM 0 HD2 PRO A 105 5.272 -0.356 -9.727 1.00 22.21 H new ATOM 0 HD3 PRO A 105 6.137 0.816 -10.702 1.00 22.21 H new ATOM 1153 N SER A 106 1.939 -1.201 -13.101 1.00 60.52 N ATOM 1154 CA SER A 106 0.858 -2.177 -13.170 1.00 75.24 C ATOM 1155 C SER A 106 0.636 -2.642 -14.607 1.00 1.33 C ATOM 1156 O SER A 106 -0.479 -2.992 -14.994 1.00 1.11 O ATOM 1157 CB SER A 106 -0.434 -1.578 -12.611 1.00 75.52 C ATOM 1158 OG SER A 106 -0.180 -0.361 -11.932 1.00 32.23 O ATOM 0 H SER A 106 1.647 -0.236 -13.258 1.00 60.52 H new ATOM 0 HA SER A 106 1.141 -3.040 -12.567 1.00 75.24 H new ATOM 0 HB2 SER A 106 -1.139 -1.404 -13.424 1.00 75.52 H new ATOM 0 HB3 SER A 106 -0.902 -2.288 -11.929 1.00 75.52 H new ATOM 0 HG SER A 106 -1.022 0.002 -11.586 1.00 32.23 H new ATOM 1164 N LYS A 107 1.707 -2.642 -15.393 1.00 71.04 N ATOM 1165 CA LYS A 107 1.633 -3.064 -16.787 1.00 70.10 C ATOM 1166 C LYS A 107 0.567 -4.139 -16.974 1.00 52.22 C ATOM 1167 O LYS A 107 -0.347 -3.984 -17.784 1.00 62.10 O ATOM 1168 CB LYS A 107 2.991 -3.592 -17.254 1.00 44.54 C ATOM 1169 CG LYS A 107 2.963 -4.195 -18.648 1.00 32.10 C ATOM 1170 CD LYS A 107 4.321 -4.102 -19.324 1.00 35.22 C ATOM 1171 CE LYS A 107 5.223 -5.259 -18.922 1.00 43.33 C ATOM 1172 NZ LYS A 107 4.741 -6.556 -19.473 1.00 1.33 N ATOM 0 H LYS A 107 2.637 -2.354 -15.088 1.00 71.04 H new ATOM 0 HA LYS A 107 1.360 -2.197 -17.389 1.00 70.10 H new ATOM 0 HB2 LYS A 107 3.714 -2.777 -17.234 1.00 44.54 H new ATOM 0 HB3 LYS A 107 3.341 -4.346 -16.548 1.00 44.54 H new ATOM 0 HG2 LYS A 107 2.657 -5.239 -18.587 1.00 32.10 H new ATOM 0 HG3 LYS A 107 2.218 -3.679 -19.254 1.00 32.10 H new ATOM 0 HD2 LYS A 107 4.191 -4.100 -20.406 1.00 35.22 H new ATOM 0 HD3 LYS A 107 4.797 -3.158 -19.058 1.00 35.22 H new ATOM 0 HE2 LYS A 107 6.237 -5.069 -19.275 1.00 43.33 H new ATOM 0 HE3 LYS A 107 5.271 -5.322 -17.835 1.00 43.33 H new ATOM 0 HZ1 LYS A 107 5.526 -7.238 -19.493 1.00 1.33 H new ATOM 0 HZ2 LYS A 107 3.977 -6.926 -18.872 1.00 1.33 H new ATOM 0 HZ3 LYS A 107 4.383 -6.411 -20.439 1.00 1.33 H new ATOM 1186 N GLN A 108 0.690 -5.226 -16.219 1.00 52.24 N ATOM 1187 CA GLN A 108 -0.265 -6.325 -16.303 1.00 24.03 C ATOM 1188 C GLN A 108 -1.687 -5.831 -16.058 1.00 24.11 C ATOM 1189 O GLN A 108 -2.563 -5.985 -16.909 1.00 43.41 O ATOM 1190 CB GLN A 108 0.091 -7.415 -15.290 1.00 11.22 C ATOM 1191 CG GLN A 108 -0.375 -8.802 -15.700 1.00 61.34 C ATOM 1192 CD GLN A 108 0.288 -9.287 -16.974 1.00 64.43 C ATOM 1193 OE1 GLN A 108 -0.376 -9.513 -17.987 1.00 5.24 O ATOM 1194 NE2 GLN A 108 1.606 -9.451 -16.931 1.00 55.42 N ATOM 0 H GLN A 108 1.440 -5.369 -15.543 1.00 52.24 H new ATOM 0 HA GLN A 108 -0.214 -6.742 -17.309 1.00 24.03 H new ATOM 0 HB2 GLN A 108 1.172 -7.431 -15.150 1.00 11.22 H new ATOM 0 HB3 GLN A 108 -0.351 -7.162 -14.326 1.00 11.22 H new ATOM 0 HG2 GLN A 108 -0.164 -9.505 -14.894 1.00 61.34 H new ATOM 0 HG3 GLN A 108 -1.456 -8.792 -15.839 1.00 61.34 H new ATOM 0 HE21 GLN A 108 2.117 -9.252 -16.071 1.00 55.42 H new ATOM 0 HE22 GLN A 108 2.107 -9.776 -17.758 1.00 55.42 H new ATOM 1203 N ASP A 109 -1.909 -5.238 -14.890 1.00 63.21 N ATOM 1204 CA ASP A 109 -3.225 -4.721 -14.533 1.00 44.23 C ATOM 1205 C ASP A 109 -3.784 -3.843 -15.648 1.00 50.05 C ATOM 1206 O ASP A 109 -4.936 -3.998 -16.057 1.00 64.50 O ATOM 1207 CB ASP A 109 -3.147 -3.924 -13.230 1.00 44.33 C ATOM 1208 CG ASP A 109 -4.295 -2.945 -13.081 1.00 21.13 C ATOM 1209 OD1 ASP A 109 -5.427 -3.293 -13.479 1.00 3.53 O ATOM 1210 OD2 ASP A 109 -4.062 -1.832 -12.565 1.00 21.22 O ATOM 0 H ASP A 109 -1.195 -5.103 -14.174 1.00 63.21 H new ATOM 0 HA ASP A 109 -3.895 -5.569 -14.392 1.00 44.23 H new ATOM 0 HB2 ASP A 109 -3.149 -4.613 -12.385 1.00 44.33 H new ATOM 0 HB3 ASP A 109 -2.203 -3.380 -13.196 1.00 44.33 H new ATOM 1215 N LEU A 110 -2.963 -2.920 -16.136 1.00 65.02 N ATOM 1216 CA LEU A 110 -3.375 -2.016 -17.204 1.00 12.20 C ATOM 1217 C LEU A 110 -3.931 -2.794 -18.392 1.00 62.13 C ATOM 1218 O LEU A 110 -5.042 -2.536 -18.852 1.00 14.43 O ATOM 1219 CB LEU A 110 -2.195 -1.152 -17.652 1.00 61.13 C ATOM 1220 CG LEU A 110 -1.449 -0.407 -16.545 1.00 34.14 C ATOM 1221 CD1 LEU A 110 -0.031 -0.077 -16.984 1.00 55.11 C ATOM 1222 CD2 LEU A 110 -2.198 0.860 -16.157 1.00 31.34 C ATOM 0 H LEU A 110 -2.007 -2.778 -15.809 1.00 65.02 H new ATOM 0 HA LEU A 110 -4.163 -1.370 -16.816 1.00 12.20 H new ATOM 0 HB2 LEU A 110 -1.483 -1.789 -18.177 1.00 61.13 H new ATOM 0 HB3 LEU A 110 -2.560 -0.420 -18.373 1.00 61.13 H new ATOM 0 HG LEU A 110 -1.394 -1.055 -15.671 1.00 34.14 H new ATOM 0 HD11 LEU A 110 0.484 0.453 -16.183 1.00 55.11 H new ATOM 0 HD12 LEU A 110 0.504 -0.999 -17.211 1.00 55.11 H new ATOM 0 HD13 LEU A 110 -0.063 0.552 -17.873 1.00 55.11 H new ATOM 0 HD21 LEU A 110 -1.653 1.378 -15.368 1.00 31.34 H new ATOM 0 HD22 LEU A 110 -2.285 1.512 -17.026 1.00 31.34 H new ATOM 0 HD23 LEU A 110 -3.194 0.599 -15.799 1.00 31.34 H new ATOM 1234 N GLY A 111 -3.149 -3.751 -18.884 1.00 53.35 N ATOM 1235 CA GLY A 111 -3.581 -4.554 -20.014 1.00 12.35 C ATOM 1236 C GLY A 111 -4.916 -5.229 -19.768 1.00 23.21 C ATOM 1237 O GLY A 111 -5.818 -5.157 -20.601 1.00 52.03 O ATOM 0 H GLY A 111 -2.225 -3.984 -18.521 1.00 53.35 H new ATOM 0 HA2 GLY A 111 -3.655 -3.921 -20.899 1.00 12.35 H new ATOM 0 HA3 GLY A 111 -2.827 -5.312 -20.226 1.00 12.35 H new ATOM 1241 N ALA A 112 -5.041 -5.889 -18.621 1.00 62.42 N ATOM 1242 CA ALA A 112 -6.275 -6.580 -18.268 1.00 63.53 C ATOM 1243 C ALA A 112 -7.443 -5.605 -18.176 1.00 11.11 C ATOM 1244 O ALA A 112 -8.468 -5.786 -18.832 1.00 13.10 O ATOM 1245 CB ALA A 112 -6.104 -7.328 -16.954 1.00 64.12 C ATOM 0 H ALA A 112 -4.303 -5.960 -17.921 1.00 62.42 H new ATOM 0 HA ALA A 112 -6.498 -7.299 -19.056 1.00 63.53 H new ATOM 0 HB1 ALA A 112 -7.033 -7.839 -16.703 1.00 64.12 H new ATOM 0 HB2 ALA A 112 -5.303 -8.060 -17.054 1.00 64.12 H new ATOM 0 HB3 ALA A 112 -5.853 -6.621 -16.163 1.00 64.12 H new ATOM 1251 N ALA A 113 -7.281 -4.571 -17.357 1.00 33.13 N ATOM 1252 CA ALA A 113 -8.322 -3.566 -17.180 1.00 35.43 C ATOM 1253 C ALA A 113 -8.774 -3.002 -18.522 1.00 55.12 C ATOM 1254 O ALA A 113 -9.938 -2.641 -18.695 1.00 61.31 O ATOM 1255 CB ALA A 113 -7.828 -2.448 -16.274 1.00 73.01 C ATOM 0 H ALA A 113 -6.439 -4.407 -16.806 1.00 33.13 H new ATOM 0 HA ALA A 113 -9.180 -4.046 -16.710 1.00 35.43 H new ATOM 0 HB1 ALA A 113 -8.616 -1.705 -16.151 1.00 73.01 H new ATOM 0 HB2 ALA A 113 -7.562 -2.859 -15.300 1.00 73.01 H new ATOM 0 HB3 ALA A 113 -6.952 -1.978 -16.721 1.00 73.01 H new ATOM 1261 N GLY A 114 -7.846 -2.927 -19.471 1.00 24.42 N ATOM 1262 CA GLY A 114 -8.168 -2.405 -20.786 1.00 14.34 C ATOM 1263 C GLY A 114 -6.952 -1.861 -21.508 1.00 2.20 C ATOM 1264 O GLY A 114 -6.761 -0.648 -21.590 1.00 54.15 O ATOM 0 H GLY A 114 -6.876 -3.219 -19.352 1.00 24.42 H new ATOM 0 HA2 GLY A 114 -8.620 -3.195 -21.386 1.00 14.34 H new ATOM 0 HA3 GLY A 114 -8.912 -1.614 -20.687 1.00 14.34 H new ATOM 1268 N ALA A 115 -6.125 -2.760 -22.031 1.00 71.33 N ATOM 1269 CA ALA A 115 -4.921 -2.364 -22.750 1.00 42.34 C ATOM 1270 C ALA A 115 -4.169 -3.582 -23.275 1.00 43.04 C ATOM 1271 O ALA A 115 -2.941 -3.645 -23.204 1.00 61.44 O ATOM 1272 CB ALA A 115 -4.019 -1.532 -21.851 1.00 1.51 C ATOM 0 H ALA A 115 -6.267 -3.768 -21.970 1.00 71.33 H new ATOM 0 HA ALA A 115 -5.221 -1.759 -23.605 1.00 42.34 H new ATOM 0 HB1 ALA A 115 -3.123 -1.243 -22.401 1.00 1.51 H new ATOM 0 HB2 ALA A 115 -4.552 -0.637 -21.529 1.00 1.51 H new ATOM 0 HB3 ALA A 115 -3.735 -2.119 -20.978 1.00 1.51 H new ATOM 1278 N THR A 116 -4.913 -4.549 -23.802 1.00 61.45 N ATOM 1279 CA THR A 116 -4.317 -5.767 -24.338 1.00 4.23 C ATOM 1280 C THR A 116 -3.383 -5.456 -25.502 1.00 55.13 C ATOM 1281 O THR A 116 -3.715 -4.662 -26.383 1.00 11.45 O ATOM 1282 CB THR A 116 -5.395 -6.760 -24.810 1.00 12.01 C ATOM 1283 OG1 THR A 116 -6.528 -6.047 -25.320 1.00 23.41 O ATOM 1284 CG2 THR A 116 -5.832 -7.667 -23.670 1.00 21.24 C ATOM 0 H THR A 116 -5.930 -4.513 -23.869 1.00 61.45 H new ATOM 0 HA THR A 116 -3.745 -6.221 -23.529 1.00 4.23 H new ATOM 0 HB THR A 116 -4.968 -7.377 -25.601 1.00 12.01 H new ATOM 0 HG1 THR A 116 -7.208 -6.685 -25.620 1.00 23.41 H new ATOM 0 HG21 THR A 116 -6.594 -8.360 -24.028 1.00 21.24 H new ATOM 0 HG22 THR A 116 -4.974 -8.230 -23.303 1.00 21.24 H new ATOM 0 HG23 THR A 116 -6.242 -7.063 -22.861 1.00 21.24 H new ATOM 1292 N LYS A 117 -2.214 -6.087 -25.502 1.00 74.43 N ATOM 1293 CA LYS A 117 -1.232 -5.880 -26.560 1.00 75.32 C ATOM 1294 C LYS A 117 -0.865 -4.405 -26.680 1.00 3.21 C ATOM 1295 O LYS A 117 -0.415 -3.951 -27.732 1.00 71.03 O ATOM 1296 CB LYS A 117 -1.776 -6.391 -27.896 1.00 73.42 C ATOM 1297 CG LYS A 117 -1.611 -7.889 -28.087 1.00 71.12 C ATOM 1298 CD LYS A 117 -0.376 -8.213 -28.911 1.00 21.33 C ATOM 1299 CE LYS A 117 -0.576 -7.863 -30.377 1.00 70.13 C ATOM 1300 NZ LYS A 117 -1.069 -9.028 -31.163 1.00 52.23 N ATOM 0 H LYS A 117 -1.923 -6.747 -24.780 1.00 74.43 H new ATOM 0 HA LYS A 117 -0.333 -6.440 -26.302 1.00 75.32 H new ATOM 0 HB2 LYS A 117 -2.834 -6.138 -27.969 1.00 73.42 H new ATOM 0 HB3 LYS A 117 -1.268 -5.871 -28.708 1.00 73.42 H new ATOM 0 HG2 LYS A 117 -1.538 -8.375 -27.114 1.00 71.12 H new ATOM 0 HG3 LYS A 117 -2.495 -8.293 -28.580 1.00 71.12 H new ATOM 0 HD2 LYS A 117 0.479 -7.663 -28.518 1.00 21.33 H new ATOM 0 HD3 LYS A 117 -0.143 -9.274 -28.818 1.00 21.33 H new ATOM 0 HE2 LYS A 117 -1.287 -7.041 -30.460 1.00 70.13 H new ATOM 0 HE3 LYS A 117 0.366 -7.513 -30.799 1.00 70.13 H new ATOM 0 HZ1 LYS A 117 -1.193 -8.749 -32.157 1.00 52.23 H new ATOM 0 HZ2 LYS A 117 -0.378 -9.803 -31.105 1.00 52.23 H new ATOM 0 HZ3 LYS A 117 -1.981 -9.346 -30.777 1.00 52.23 H new ATOM 1314 N ARG A 118 -1.057 -3.662 -25.595 1.00 54.31 N ATOM 1315 CA ARG A 118 -0.746 -2.238 -25.579 1.00 45.43 C ATOM 1316 C ARG A 118 -0.370 -1.779 -24.173 1.00 43.13 C ATOM 1317 O ARG A 118 -1.227 -1.529 -23.326 1.00 3.35 O ATOM 1318 CB ARG A 118 -1.938 -1.427 -26.090 1.00 11.10 C ATOM 1319 CG ARG A 118 -2.219 -1.624 -27.571 1.00 34.14 C ATOM 1320 CD ARG A 118 -1.098 -1.063 -28.430 1.00 44.33 C ATOM 1321 NE ARG A 118 -1.606 -0.392 -29.624 1.00 60.30 N ATOM 1322 CZ ARG A 118 -0.829 0.042 -30.610 1.00 71.43 C ATOM 1323 NH1 ARG A 118 0.485 -0.124 -30.546 1.00 32.33 N ATOM 1324 NH2 ARG A 118 -1.366 0.642 -31.664 1.00 53.44 N ATOM 0 H ARG A 118 -1.427 -4.023 -24.715 1.00 54.31 H new ATOM 0 HA ARG A 118 0.107 -2.071 -26.237 1.00 45.43 H new ATOM 0 HB2 ARG A 118 -2.825 -1.703 -25.521 1.00 11.10 H new ATOM 0 HB3 ARG A 118 -1.755 -0.369 -25.901 1.00 11.10 H new ATOM 0 HG2 ARG A 118 -2.343 -2.686 -27.781 1.00 34.14 H new ATOM 0 HG3 ARG A 118 -3.158 -1.136 -27.832 1.00 34.14 H new ATOM 0 HD2 ARG A 118 -0.508 -0.360 -27.842 1.00 44.33 H new ATOM 0 HD3 ARG A 118 -0.429 -1.871 -28.725 1.00 44.33 H new ATOM 0 HE ARG A 118 -2.613 -0.249 -29.705 1.00 60.30 H new ATOM 0 HH11 ARG A 118 0.902 -0.586 -29.738 1.00 32.33 H new ATOM 0 HH12 ARG A 118 1.079 0.210 -31.305 1.00 32.33 H new ATOM 0 HH21 ARG A 118 -2.376 0.770 -31.718 1.00 53.44 H new ATOM 0 HH22 ARG A 118 -0.769 0.975 -32.421 1.00 53.44 H new ATOM 1338 N PRO A 119 0.942 -1.666 -23.918 1.00 63.14 N ATOM 1339 CA PRO A 119 1.462 -1.237 -22.616 1.00 73.34 C ATOM 1340 C PRO A 119 1.181 0.235 -22.337 1.00 10.23 C ATOM 1341 O PRO A 119 2.052 1.089 -22.511 1.00 33.53 O ATOM 1342 CB PRO A 119 2.968 -1.481 -22.738 1.00 1.23 C ATOM 1343 CG PRO A 119 3.247 -1.409 -24.199 1.00 72.45 C ATOM 1344 CD PRO A 119 2.020 -1.948 -24.882 1.00 12.12 C ATOM 0 HA PRO A 119 0.995 -1.776 -21.792 1.00 73.34 H new ATOM 0 HB2 PRO A 119 3.536 -0.730 -22.189 1.00 1.23 H new ATOM 0 HB3 PRO A 119 3.246 -2.453 -22.329 1.00 1.23 H new ATOM 0 HG2 PRO A 119 3.447 -0.383 -24.508 1.00 72.45 H new ATOM 0 HG3 PRO A 119 4.128 -1.997 -24.458 1.00 72.45 H new ATOM 0 HD2 PRO A 119 1.843 -1.456 -25.838 1.00 12.12 H new ATOM 0 HD3 PRO A 119 2.109 -3.015 -25.085 1.00 12.12 H new ATOM 1352 N THR A 120 -0.041 0.528 -21.901 1.00 63.24 N ATOM 1353 CA THR A 120 -0.436 1.897 -21.598 1.00 54.31 C ATOM 1354 C THR A 120 0.554 2.557 -20.645 1.00 54.42 C ATOM 1355 O THR A 120 1.126 1.900 -19.776 1.00 61.13 O ATOM 1356 CB THR A 120 -1.844 1.950 -20.975 1.00 53.55 C ATOM 1357 OG1 THR A 120 -2.804 1.405 -21.887 1.00 71.23 O ATOM 1358 CG2 THR A 120 -2.227 3.380 -20.624 1.00 41.31 C ATOM 0 H THR A 120 -0.774 -0.165 -21.750 1.00 63.24 H new ATOM 0 HA THR A 120 -0.444 2.440 -22.543 1.00 54.31 H new ATOM 0 HB THR A 120 -1.835 1.358 -20.060 1.00 53.55 H new ATOM 0 HG1 THR A 120 -3.036 2.079 -22.560 1.00 71.23 H new ATOM 0 HG21 THR A 120 -3.225 3.392 -20.186 1.00 41.31 H new ATOM 0 HG22 THR A 120 -1.511 3.783 -19.908 1.00 41.31 H new ATOM 0 HG23 THR A 120 -2.220 3.991 -21.527 1.00 41.31 H new ATOM 1366 N SER A 121 0.750 3.861 -20.813 1.00 42.24 N ATOM 1367 CA SER A 121 1.674 4.610 -19.969 1.00 61.05 C ATOM 1368 C SER A 121 0.915 5.490 -18.981 1.00 41.32 C ATOM 1369 O SER A 121 1.155 5.439 -17.775 1.00 23.02 O ATOM 1370 CB SER A 121 2.600 5.471 -20.830 1.00 44.31 C ATOM 1371 OG SER A 121 1.857 6.318 -21.690 1.00 30.14 O ATOM 0 H SER A 121 0.282 4.421 -21.526 1.00 42.24 H new ATOM 0 HA SER A 121 2.274 3.895 -19.406 1.00 61.05 H new ATOM 0 HB2 SER A 121 3.243 6.073 -20.188 1.00 44.31 H new ATOM 0 HB3 SER A 121 3.252 4.829 -21.422 1.00 44.31 H new ATOM 0 HG SER A 121 2.472 6.859 -22.228 1.00 30.14 H new ATOM 1377 N VAL A 122 -0.003 6.299 -19.502 1.00 63.50 N ATOM 1378 CA VAL A 122 -0.799 7.190 -18.667 1.00 3.20 C ATOM 1379 C VAL A 122 -2.281 6.843 -18.750 1.00 41.51 C ATOM 1380 O VAL A 122 -2.930 7.085 -19.768 1.00 12.43 O ATOM 1381 CB VAL A 122 -0.604 8.663 -19.074 1.00 24.14 C ATOM 1382 CG1 VAL A 122 0.640 9.239 -18.414 1.00 62.11 C ATOM 1383 CG2 VAL A 122 -0.522 8.791 -20.587 1.00 73.03 C ATOM 0 H VAL A 122 -0.213 6.355 -20.498 1.00 63.50 H new ATOM 0 HA VAL A 122 -0.454 7.055 -17.642 1.00 3.20 H new ATOM 0 HB VAL A 122 -1.466 9.234 -18.730 1.00 24.14 H new ATOM 0 HG11 VAL A 122 0.762 10.280 -18.713 1.00 62.11 H new ATOM 0 HG12 VAL A 122 0.536 9.182 -17.330 1.00 62.11 H new ATOM 0 HG13 VAL A 122 1.515 8.668 -18.725 1.00 62.11 H new ATOM 0 HG21 VAL A 122 -0.384 9.838 -20.857 1.00 73.03 H new ATOM 0 HG22 VAL A 122 0.321 8.207 -20.956 1.00 73.03 H new ATOM 0 HG23 VAL A 122 -1.444 8.420 -21.034 1.00 73.03 H new ATOM 1393 N VAL A 123 -2.812 6.275 -17.672 1.00 5.22 N ATOM 1394 CA VAL A 123 -4.219 5.896 -17.621 1.00 45.24 C ATOM 1395 C VAL A 123 -4.898 6.471 -16.384 1.00 34.22 C ATOM 1396 O VAL A 123 -4.498 6.188 -15.254 1.00 43.15 O ATOM 1397 CB VAL A 123 -4.388 4.365 -17.623 1.00 2.34 C ATOM 1398 CG1 VAL A 123 -3.384 3.716 -16.682 1.00 40.20 C ATOM 1399 CG2 VAL A 123 -5.811 3.987 -17.241 1.00 22.33 C ATOM 0 H VAL A 123 -2.289 6.067 -16.822 1.00 5.22 H new ATOM 0 HA VAL A 123 -4.691 6.307 -18.514 1.00 45.24 H new ATOM 0 HB VAL A 123 -4.196 3.996 -18.631 1.00 2.34 H new ATOM 0 HG11 VAL A 123 -3.518 2.634 -16.696 1.00 40.20 H new ATOM 0 HG12 VAL A 123 -2.372 3.960 -17.005 1.00 40.20 H new ATOM 0 HG13 VAL A 123 -3.541 4.088 -15.669 1.00 40.20 H new ATOM 0 HG21 VAL A 123 -5.913 2.902 -17.247 1.00 22.33 H new ATOM 0 HG22 VAL A 123 -6.033 4.367 -16.244 1.00 22.33 H new ATOM 0 HG23 VAL A 123 -6.508 4.421 -17.958 1.00 22.33 H new ATOM 1409 N PHE A 124 -5.930 7.279 -16.604 1.00 33.23 N ATOM 1410 CA PHE A 124 -6.667 7.894 -15.506 1.00 2.41 C ATOM 1411 C PHE A 124 -8.135 7.481 -15.537 1.00 33.22 C ATOM 1412 O PHE A 124 -8.774 7.498 -16.590 1.00 1.45 O ATOM 1413 CB PHE A 124 -6.553 9.418 -15.579 1.00 1.55 C ATOM 1414 CG PHE A 124 -7.537 10.049 -16.522 1.00 31.12 C ATOM 1415 CD1 PHE A 124 -7.352 9.969 -17.893 1.00 20.44 C ATOM 1416 CD2 PHE A 124 -8.648 10.721 -16.038 1.00 4.32 C ATOM 1417 CE1 PHE A 124 -8.256 10.549 -18.763 1.00 23.43 C ATOM 1418 CE2 PHE A 124 -9.555 11.303 -16.903 1.00 72.11 C ATOM 1419 CZ PHE A 124 -9.359 11.215 -18.267 1.00 53.44 C ATOM 0 H PHE A 124 -6.275 7.523 -17.532 1.00 33.23 H new ATOM 0 HA PHE A 124 -6.230 7.548 -14.569 1.00 2.41 H new ATOM 0 HB2 PHE A 124 -6.700 9.833 -14.582 1.00 1.55 H new ATOM 0 HB3 PHE A 124 -5.543 9.684 -15.889 1.00 1.55 H new ATOM 0 HD1 PHE A 124 -6.492 9.448 -18.286 1.00 20.44 H new ATOM 0 HD2 PHE A 124 -8.807 10.791 -14.972 1.00 4.32 H new ATOM 0 HE1 PHE A 124 -8.100 10.481 -19.829 1.00 23.43 H new ATOM 0 HE2 PHE A 124 -10.416 11.826 -16.513 1.00 72.11 H new ATOM 0 HZ PHE A 124 -10.068 11.667 -18.945 1.00 53.44 H new ATOM 1429 N ILE A 125 -8.663 7.109 -14.376 1.00 34.33 N ATOM 1430 CA ILE A 125 -10.056 6.691 -14.269 1.00 41.33 C ATOM 1431 C ILE A 125 -10.993 7.894 -14.281 1.00 41.33 C ATOM 1432 O ILE A 125 -10.770 8.876 -13.573 1.00 5.01 O ATOM 1433 CB ILE A 125 -10.303 5.875 -12.986 1.00 45.55 C ATOM 1434 CG1 ILE A 125 -9.803 4.440 -13.165 1.00 14.21 C ATOM 1435 CG2 ILE A 125 -11.781 5.887 -12.627 1.00 41.24 C ATOM 1436 CD1 ILE A 125 -8.322 4.347 -13.455 1.00 43.41 C ATOM 0 H ILE A 125 -8.148 7.088 -13.496 1.00 34.33 H new ATOM 0 HA ILE A 125 -10.264 6.062 -15.135 1.00 41.33 H new ATOM 0 HB ILE A 125 -9.748 6.334 -12.168 1.00 45.55 H new ATOM 0 HG12 ILE A 125 -10.024 3.872 -12.262 1.00 14.21 H new ATOM 0 HG13 ILE A 125 -10.354 3.971 -13.980 1.00 14.21 H new ATOM 0 HG21 ILE A 125 -11.939 5.306 -11.718 1.00 41.24 H new ATOM 0 HG22 ILE A 125 -12.107 6.914 -12.463 1.00 41.24 H new ATOM 0 HG23 ILE A 125 -12.357 5.449 -13.442 1.00 41.24 H new ATOM 0 HD11 ILE A 125 -8.039 3.301 -13.570 1.00 43.41 H new ATOM 0 HD12 ILE A 125 -8.097 4.887 -14.375 1.00 43.41 H new ATOM 0 HD13 ILE A 125 -7.761 4.786 -12.630 1.00 43.41 H new ATOM 1448 N VAL A 126 -12.044 7.810 -15.090 1.00 55.41 N ATOM 1449 CA VAL A 126 -13.018 8.891 -15.193 1.00 32.33 C ATOM 1450 C VAL A 126 -14.432 8.382 -14.935 1.00 12.42 C ATOM 1451 O VAL A 126 -15.142 7.959 -15.847 1.00 55.30 O ATOM 1452 CB VAL A 126 -12.970 9.560 -16.579 1.00 41.10 C ATOM 1453 CG1 VAL A 126 -12.839 11.069 -16.439 1.00 40.13 C ATOM 1454 CG2 VAL A 126 -11.826 8.992 -17.405 1.00 71.41 C ATOM 0 H VAL A 126 -12.243 7.005 -15.684 1.00 55.41 H new ATOM 0 HA VAL A 126 -12.755 9.627 -14.434 1.00 32.33 H new ATOM 0 HB VAL A 126 -13.904 9.347 -17.099 1.00 41.10 H new ATOM 0 HG11 VAL A 126 -12.807 11.525 -17.429 1.00 40.13 H new ATOM 0 HG12 VAL A 126 -13.695 11.459 -15.888 1.00 40.13 H new ATOM 0 HG13 VAL A 126 -11.922 11.306 -15.900 1.00 40.13 H new ATOM 0 HG21 VAL A 126 -11.807 9.476 -18.381 1.00 71.41 H new ATOM 0 HG22 VAL A 126 -10.882 9.173 -16.892 1.00 71.41 H new ATOM 0 HG23 VAL A 126 -11.969 7.919 -17.535 1.00 71.41 H new ATOM 1464 N PRO A 127 -14.853 8.424 -13.662 1.00 0.41 N ATOM 1465 CA PRO A 127 -16.187 7.973 -13.254 1.00 24.22 C ATOM 1466 C PRO A 127 -17.290 8.900 -13.752 1.00 31.30 C ATOM 1467 O PRO A 127 -17.877 9.654 -12.978 1.00 12.14 O ATOM 1468 CB PRO A 127 -16.117 7.998 -11.725 1.00 30.22 C ATOM 1469 CG PRO A 127 -15.066 9.006 -11.410 1.00 33.12 C ATOM 1470 CD PRO A 127 -14.060 8.916 -12.523 1.00 45.41 C ATOM 0 HA PRO A 127 -16.431 6.994 -13.668 1.00 24.22 H new ATOM 0 HB2 PRO A 127 -17.076 8.277 -11.289 1.00 30.22 H new ATOM 0 HB3 PRO A 127 -15.858 7.018 -11.325 1.00 30.22 H new ATOM 0 HG2 PRO A 127 -15.492 10.008 -11.349 1.00 33.12 H new ATOM 0 HG3 PRO A 127 -14.602 8.797 -10.446 1.00 33.12 H new ATOM 0 HD2 PRO A 127 -13.609 9.885 -12.736 1.00 45.41 H new ATOM 0 HD3 PRO A 127 -13.247 8.234 -12.275 1.00 45.41 H new ATOM 1478 N GLY A 128 -17.568 8.837 -15.051 1.00 2.31 N ATOM 1479 CA GLY A 128 -18.601 9.676 -15.630 1.00 1.23 C ATOM 1480 C GLY A 128 -18.432 11.138 -15.267 1.00 3.15 C ATOM 1481 O GLY A 128 -17.579 11.829 -15.825 1.00 34.21 O ATOM 0 H GLY A 128 -17.096 8.220 -15.712 1.00 2.31 H new ATOM 0 HA2 GLY A 128 -18.585 9.570 -16.715 1.00 1.23 H new ATOM 0 HA3 GLY A 128 -19.578 9.331 -15.290 1.00 1.23 H new ATOM 1485 N SER A 129 -19.247 11.612 -14.329 1.00 63.43 N ATOM 1486 CA SER A 129 -19.187 13.003 -13.896 1.00 70.22 C ATOM 1487 C SER A 129 -18.791 13.097 -12.426 1.00 0.51 C ATOM 1488 O SER A 129 -19.021 12.172 -11.649 1.00 74.10 O ATOM 1489 CB SER A 129 -20.538 13.686 -14.117 1.00 41.23 C ATOM 1490 OG SER A 129 -21.357 13.581 -12.966 1.00 11.12 O ATOM 0 H SER A 129 -19.956 11.053 -13.855 1.00 63.43 H new ATOM 0 HA SER A 129 -18.429 13.512 -14.492 1.00 70.22 H new ATOM 0 HB2 SER A 129 -20.382 14.737 -14.362 1.00 41.23 H new ATOM 0 HB3 SER A 129 -21.043 13.232 -14.969 1.00 41.23 H new ATOM 0 HG SER A 129 -22.214 14.027 -13.132 1.00 11.12 H new ATOM 1496 N ASN A 130 -18.193 14.224 -12.052 1.00 51.11 N ATOM 1497 CA ASN A 130 -17.764 14.441 -10.675 1.00 43.03 C ATOM 1498 C ASN A 130 -18.912 14.195 -9.702 1.00 34.31 C ATOM 1499 O ASN A 130 -18.715 13.647 -8.617 1.00 12.31 O ATOM 1500 CB ASN A 130 -17.231 15.865 -10.504 1.00 14.25 C ATOM 1501 CG ASN A 130 -18.055 16.886 -11.265 1.00 64.12 C ATOM 1502 OD1 ASN A 130 -19.132 17.285 -10.824 1.00 34.23 O ATOM 1503 ND2 ASN A 130 -17.549 17.313 -12.416 1.00 40.53 N ATOM 0 H ASN A 130 -17.995 15.001 -12.683 1.00 51.11 H new ATOM 0 HA ASN A 130 -16.966 13.732 -10.453 1.00 43.03 H new ATOM 0 HB2 ASN A 130 -17.225 16.123 -9.445 1.00 14.25 H new ATOM 0 HB3 ASN A 130 -16.198 15.907 -10.848 1.00 14.25 H new ATOM 0 HD21 ASN A 130 -18.057 18.000 -12.973 1.00 40.53 H new ATOM 0 HD22 ASN A 130 -16.652 16.954 -12.743 1.00 40.53 H new ATOM 1510 N LYS A 131 -20.114 14.602 -10.098 1.00 4.03 N ATOM 1511 CA LYS A 131 -21.296 14.425 -9.263 1.00 23.32 C ATOM 1512 C LYS A 131 -21.811 12.991 -9.346 1.00 42.44 C ATOM 1513 O LYS A 131 -22.525 12.524 -8.459 1.00 2.44 O ATOM 1514 CB LYS A 131 -22.397 15.399 -9.688 1.00 5.10 C ATOM 1515 CG LYS A 131 -22.074 16.852 -9.383 1.00 32.32 C ATOM 1516 CD LYS A 131 -22.665 17.785 -10.426 1.00 14.11 C ATOM 1517 CE LYS A 131 -24.185 17.801 -10.362 1.00 40.30 C ATOM 1518 NZ LYS A 131 -24.787 16.736 -11.210 1.00 72.41 N ATOM 0 H LYS A 131 -20.295 15.057 -10.993 1.00 4.03 H new ATOM 0 HA LYS A 131 -21.015 14.632 -8.230 1.00 23.32 H new ATOM 0 HB2 LYS A 131 -22.573 15.291 -10.758 1.00 5.10 H new ATOM 0 HB3 LYS A 131 -23.325 15.128 -9.184 1.00 5.10 H new ATOM 0 HG2 LYS A 131 -22.462 17.113 -8.398 1.00 32.32 H new ATOM 0 HG3 LYS A 131 -20.993 16.985 -9.345 1.00 32.32 H new ATOM 0 HD2 LYS A 131 -22.283 18.794 -10.272 1.00 14.11 H new ATOM 0 HD3 LYS A 131 -22.345 17.471 -11.420 1.00 14.11 H new ATOM 0 HE2 LYS A 131 -24.506 17.668 -9.329 1.00 40.30 H new ATOM 0 HE3 LYS A 131 -24.552 18.775 -10.687 1.00 40.30 H new ATOM 0 HZ1 LYS A 131 -25.737 17.030 -11.513 1.00 72.41 H new ATOM 0 HZ2 LYS A 131 -24.190 16.579 -12.047 1.00 72.41 H new ATOM 0 HZ3 LYS A 131 -24.855 15.854 -10.663 1.00 72.41 H new ATOM 1532 N LYS A 132 -21.443 12.297 -10.418 1.00 33.01 N ATOM 1533 CA LYS A 132 -21.865 10.916 -10.617 1.00 34.42 C ATOM 1534 C LYS A 132 -21.303 10.012 -9.524 1.00 0.10 C ATOM 1535 O LYS A 132 -21.757 8.882 -9.343 1.00 60.05 O ATOM 1536 CB LYS A 132 -21.413 10.415 -11.990 1.00 45.02 C ATOM 1537 CG LYS A 132 -22.263 9.281 -12.535 1.00 72.20 C ATOM 1538 CD LYS A 132 -21.706 7.925 -12.136 1.00 61.43 C ATOM 1539 CE LYS A 132 -21.951 6.882 -13.216 1.00 71.11 C ATOM 1540 NZ LYS A 132 -23.399 6.565 -13.362 1.00 63.44 N ATOM 0 H LYS A 132 -20.853 12.669 -11.162 1.00 33.01 H new ATOM 0 HA LYS A 132 -22.953 10.885 -10.566 1.00 34.42 H new ATOM 0 HB2 LYS A 132 -21.435 11.246 -12.696 1.00 45.02 H new ATOM 0 HB3 LYS A 132 -20.377 10.081 -11.923 1.00 45.02 H new ATOM 0 HG2 LYS A 132 -23.283 9.379 -12.165 1.00 72.20 H new ATOM 0 HG3 LYS A 132 -22.310 9.350 -13.622 1.00 72.20 H new ATOM 0 HD2 LYS A 132 -20.636 8.011 -11.948 1.00 61.43 H new ATOM 0 HD3 LYS A 132 -22.168 7.601 -11.204 1.00 61.43 H new ATOM 0 HE2 LYS A 132 -21.561 7.245 -14.167 1.00 71.11 H new ATOM 0 HE3 LYS A 132 -21.403 5.972 -12.973 1.00 71.11 H new ATOM 0 HZ1 LYS A 132 -23.525 5.851 -14.107 1.00 63.44 H new ATOM 0 HZ2 LYS A 132 -23.766 6.195 -12.462 1.00 63.44 H new ATOM 0 HZ3 LYS A 132 -23.919 7.428 -13.619 1.00 63.44 H new ATOM 1554 N LYS A 133 -20.313 10.518 -8.796 1.00 31.30 N ATOM 1555 CA LYS A 133 -19.690 9.758 -7.719 1.00 10.25 C ATOM 1556 C LYS A 133 -20.735 9.276 -6.718 1.00 12.14 C ATOM 1557 O LYS A 133 -20.523 8.291 -6.010 1.00 2.42 O ATOM 1558 CB LYS A 133 -18.641 10.613 -7.004 1.00 41.44 C ATOM 1559 CG LYS A 133 -17.444 10.959 -7.873 1.00 50.13 C ATOM 1560 CD LYS A 133 -16.535 9.758 -8.073 1.00 42.23 C ATOM 1561 CE LYS A 133 -15.689 9.488 -6.839 1.00 23.04 C ATOM 1562 NZ LYS A 133 -14.435 10.291 -6.839 1.00 4.11 N ATOM 0 H LYS A 133 -19.925 11.451 -8.933 1.00 31.30 H new ATOM 0 HA LYS A 133 -19.203 8.887 -8.158 1.00 10.25 H new ATOM 0 HB2 LYS A 133 -19.109 11.536 -6.661 1.00 41.44 H new ATOM 0 HB3 LYS A 133 -18.294 10.082 -6.117 1.00 41.44 H new ATOM 0 HG2 LYS A 133 -17.789 11.321 -8.842 1.00 50.13 H new ATOM 0 HG3 LYS A 133 -16.881 11.770 -7.412 1.00 50.13 H new ATOM 0 HD2 LYS A 133 -17.137 8.879 -8.302 1.00 42.23 H new ATOM 0 HD3 LYS A 133 -15.885 9.931 -8.930 1.00 42.23 H new ATOM 0 HE2 LYS A 133 -16.268 9.719 -5.945 1.00 23.04 H new ATOM 0 HE3 LYS A 133 -15.441 8.428 -6.794 1.00 23.04 H new ATOM 0 HZ1 LYS A 133 -13.886 10.078 -5.981 1.00 4.11 H new ATOM 0 HZ2 LYS A 133 -13.870 10.053 -7.679 1.00 4.11 H new ATOM 0 HZ3 LYS A 133 -14.671 11.304 -6.856 1.00 4.11 H new ATOM 1576 N ASP A 134 -21.864 9.975 -6.665 1.00 63.10 N ATOM 1577 CA ASP A 134 -22.943 9.616 -5.752 1.00 53.35 C ATOM 1578 C ASP A 134 -23.979 8.742 -6.453 1.00 1.13 C ATOM 1579 O ASP A 134 -25.148 8.719 -6.070 1.00 2.32 O ATOM 1580 CB ASP A 134 -23.611 10.876 -5.199 1.00 33.12 C ATOM 1581 CG ASP A 134 -24.425 10.599 -3.950 1.00 24.52 C ATOM 1582 OD1 ASP A 134 -24.164 9.572 -3.288 1.00 34.13 O ATOM 1583 OD2 ASP A 134 -25.321 11.409 -3.634 1.00 23.42 O ATOM 0 H ASP A 134 -22.055 10.793 -7.243 1.00 63.10 H new ATOM 0 HA ASP A 134 -22.514 9.049 -4.926 1.00 53.35 H new ATOM 0 HB2 ASP A 134 -22.847 11.620 -4.974 1.00 33.12 H new ATOM 0 HB3 ASP A 134 -24.258 11.306 -5.963 1.00 33.12 H new ATOM 1588 N GLY A 135 -23.541 8.024 -7.483 1.00 10.14 N ATOM 1589 CA GLY A 135 -24.443 7.159 -8.221 1.00 2.22 C ATOM 1590 C GLY A 135 -24.864 5.942 -7.421 1.00 2.51 C ATOM 1591 O GLY A 135 -24.636 5.875 -6.213 1.00 34.13 O ATOM 0 H GLY A 135 -22.578 8.026 -7.819 1.00 10.14 H new ATOM 0 HA2 GLY A 135 -25.329 7.725 -8.509 1.00 2.22 H new ATOM 0 HA3 GLY A 135 -23.958 6.835 -9.142 1.00 2.22 H new ATOM 1595 N LYS A 136 -25.481 4.978 -8.095 1.00 12.03 N ATOM 1596 CA LYS A 136 -25.936 3.757 -7.440 1.00 52.21 C ATOM 1597 C LYS A 136 -24.967 2.608 -7.698 1.00 4.05 C ATOM 1598 O LYS A 136 -25.166 1.495 -7.212 1.00 5.42 O ATOM 1599 CB LYS A 136 -27.334 3.379 -7.935 1.00 12.42 C ATOM 1600 CG LYS A 136 -27.391 3.070 -9.421 1.00 23.33 C ATOM 1601 CD LYS A 136 -27.380 1.572 -9.679 1.00 14.31 C ATOM 1602 CE LYS A 136 -27.948 1.239 -11.050 1.00 55.30 C ATOM 1603 NZ LYS A 136 -27.002 1.595 -12.144 1.00 32.44 N ATOM 0 H LYS A 136 -25.678 5.018 -9.095 1.00 12.03 H new ATOM 0 HA LYS A 136 -25.975 3.943 -6.367 1.00 52.21 H new ATOM 0 HB2 LYS A 136 -27.685 2.510 -7.378 1.00 12.42 H new ATOM 0 HB3 LYS A 136 -28.021 4.196 -7.716 1.00 12.42 H new ATOM 0 HG2 LYS A 136 -28.292 3.508 -9.850 1.00 23.33 H new ATOM 0 HG3 LYS A 136 -26.541 3.533 -9.923 1.00 23.33 H new ATOM 0 HD2 LYS A 136 -26.359 1.197 -9.606 1.00 14.31 H new ATOM 0 HD3 LYS A 136 -27.962 1.065 -8.910 1.00 14.31 H new ATOM 0 HE2 LYS A 136 -28.176 0.174 -11.100 1.00 55.30 H new ATOM 0 HE3 LYS A 136 -28.887 1.774 -11.194 1.00 55.30 H new ATOM 0 HZ1 LYS A 136 -27.426 1.353 -13.062 1.00 32.44 H new ATOM 0 HZ2 LYS A 136 -26.803 2.615 -12.113 1.00 32.44 H new ATOM 0 HZ3 LYS A 136 -26.115 1.066 -12.022 1.00 32.44 H new ATOM 1617 N ASN A 137 -23.917 2.886 -8.463 1.00 44.04 N ATOM 1618 CA ASN A 137 -22.916 1.875 -8.784 1.00 45.11 C ATOM 1619 C ASN A 137 -22.227 1.371 -7.520 1.00 5.35 C ATOM 1620 O ASN A 137 -22.702 1.599 -6.407 1.00 32.00 O ATOM 1621 CB ASN A 137 -21.877 2.445 -9.752 1.00 5.32 C ATOM 1622 CG ASN A 137 -21.438 1.432 -10.792 1.00 4.34 C ATOM 1623 OD1 ASN A 137 -20.244 1.201 -10.984 1.00 42.31 O ATOM 1624 ND2 ASN A 137 -22.404 0.823 -11.468 1.00 70.51 N ATOM 0 H ASN A 137 -23.737 3.803 -8.872 1.00 44.04 H new ATOM 0 HA ASN A 137 -23.423 1.035 -9.259 1.00 45.11 H new ATOM 0 HB2 ASN A 137 -22.293 3.319 -10.253 1.00 5.32 H new ATOM 0 HB3 ASN A 137 -21.007 2.784 -9.189 1.00 5.32 H new ATOM 0 HD21 ASN A 137 -22.170 0.132 -12.181 1.00 70.51 H new ATOM 0 HD22 ASN A 137 -23.380 1.046 -11.275 1.00 70.51 H new ATOM 1631 N LYS A 138 -21.102 0.686 -7.698 1.00 34.20 N ATOM 1632 CA LYS A 138 -20.345 0.151 -6.573 1.00 32.43 C ATOM 1633 C LYS A 138 -19.315 1.162 -6.080 1.00 32.12 C ATOM 1634 O LYS A 138 -18.229 0.789 -5.639 1.00 4.21 O ATOM 1635 CB LYS A 138 -19.647 -1.150 -6.974 1.00 64.51 C ATOM 1636 CG LYS A 138 -18.806 -1.026 -8.233 1.00 71.11 C ATOM 1637 CD LYS A 138 -19.321 -1.931 -9.339 1.00 74.33 C ATOM 1638 CE LYS A 138 -18.863 -1.454 -10.709 1.00 24.52 C ATOM 1639 NZ LYS A 138 -19.908 -1.665 -11.748 1.00 63.34 N ATOM 0 H LYS A 138 -20.694 0.488 -8.612 1.00 34.20 H new ATOM 0 HA LYS A 138 -21.044 -0.054 -5.762 1.00 32.43 H new ATOM 0 HB2 LYS A 138 -19.010 -1.479 -6.153 1.00 64.51 H new ATOM 0 HB3 LYS A 138 -20.399 -1.925 -7.124 1.00 64.51 H new ATOM 0 HG2 LYS A 138 -18.813 0.009 -8.576 1.00 71.11 H new ATOM 0 HG3 LYS A 138 -17.771 -1.280 -8.006 1.00 71.11 H new ATOM 0 HD2 LYS A 138 -18.969 -2.949 -9.171 1.00 74.33 H new ATOM 0 HD3 LYS A 138 -20.410 -1.961 -9.308 1.00 74.33 H new ATOM 0 HE2 LYS A 138 -18.610 -0.395 -10.659 1.00 24.52 H new ATOM 0 HE3 LYS A 138 -17.955 -1.986 -10.994 1.00 24.52 H new ATOM 0 HZ1 LYS A 138 -19.461 -1.990 -12.629 1.00 63.34 H new ATOM 0 HZ2 LYS A 138 -20.585 -2.382 -11.419 1.00 63.34 H new ATOM 0 HZ3 LYS A 138 -20.409 -0.771 -11.923 1.00 63.34 H new ATOM 1653 N GLU A 139 -19.665 2.442 -6.157 1.00 14.13 N ATOM 1654 CA GLU A 139 -18.770 3.506 -5.717 1.00 72.13 C ATOM 1655 C GLU A 139 -18.263 3.240 -4.303 1.00 4.31 C ATOM 1656 O GLU A 139 -17.180 3.689 -3.927 1.00 13.11 O ATOM 1657 CB GLU A 139 -19.485 4.858 -5.769 1.00 22.10 C ATOM 1658 CG GLU A 139 -18.684 5.993 -5.154 1.00 13.43 C ATOM 1659 CD GLU A 139 -19.194 6.390 -3.782 1.00 12.21 C ATOM 1660 OE1 GLU A 139 -20.290 6.986 -3.706 1.00 65.52 O ATOM 1661 OE2 GLU A 139 -18.499 6.106 -2.785 1.00 4.14 O ATOM 0 H GLU A 139 -20.561 2.767 -6.520 1.00 14.13 H new ATOM 0 HA GLU A 139 -17.915 3.529 -6.392 1.00 72.13 H new ATOM 0 HB2 GLU A 139 -19.707 5.102 -6.808 1.00 22.10 H new ATOM 0 HB3 GLU A 139 -20.440 4.775 -5.250 1.00 22.10 H new ATOM 0 HG2 GLU A 139 -17.638 5.695 -5.077 1.00 13.43 H new ATOM 0 HG3 GLU A 139 -18.720 6.859 -5.816 1.00 13.43 H new ATOM 1668 N GLU A 140 -19.053 2.508 -3.524 1.00 53.33 N ATOM 1669 CA GLU A 140 -18.685 2.184 -2.151 1.00 44.32 C ATOM 1670 C GLU A 140 -17.245 1.682 -2.078 1.00 54.34 C ATOM 1671 O GLU A 140 -16.332 2.433 -1.736 1.00 55.14 O ATOM 1672 CB GLU A 140 -19.634 1.129 -1.580 1.00 60.12 C ATOM 1673 CG GLU A 140 -20.229 0.211 -2.635 1.00 11.21 C ATOM 1674 CD GLU A 140 -20.496 -1.186 -2.109 1.00 42.12 C ATOM 1675 OE1 GLU A 140 -19.523 -1.946 -1.923 1.00 61.34 O ATOM 1676 OE2 GLU A 140 -21.678 -1.518 -1.883 1.00 73.43 O ATOM 0 H GLU A 140 -19.952 2.128 -3.820 1.00 53.33 H new ATOM 0 HA GLU A 140 -18.765 3.094 -1.556 1.00 44.32 H new ATOM 0 HB2 GLU A 140 -19.096 0.527 -0.848 1.00 60.12 H new ATOM 0 HB3 GLU A 140 -20.443 1.630 -1.048 1.00 60.12 H new ATOM 0 HG2 GLU A 140 -21.161 0.641 -3.002 1.00 11.21 H new ATOM 0 HG3 GLU A 140 -19.549 0.151 -3.485 1.00 11.21 H new ATOM 1683 N GLU A 141 -17.052 0.407 -2.402 1.00 14.40 N ATOM 1684 CA GLU A 141 -15.725 -0.195 -2.372 1.00 22.13 C ATOM 1685 C GLU A 141 -14.831 0.403 -3.454 1.00 41.40 C ATOM 1686 O GLU A 141 -13.625 0.558 -3.263 1.00 5.14 O ATOM 1687 CB GLU A 141 -15.824 -1.711 -2.557 1.00 40.32 C ATOM 1688 CG GLU A 141 -14.533 -2.448 -2.243 1.00 33.15 C ATOM 1689 CD GLU A 141 -14.713 -3.954 -2.217 1.00 42.43 C ATOM 1690 OE1 GLU A 141 -15.060 -4.491 -1.145 1.00 25.24 O ATOM 1691 OE2 GLU A 141 -14.507 -4.594 -3.269 1.00 44.02 O ATOM 0 H GLU A 141 -17.797 -0.228 -2.688 1.00 14.40 H new ATOM 0 HA GLU A 141 -15.280 0.017 -1.400 1.00 22.13 H new ATOM 0 HB2 GLU A 141 -16.617 -2.096 -1.916 1.00 40.32 H new ATOM 0 HB3 GLU A 141 -16.114 -1.925 -3.586 1.00 40.32 H new ATOM 0 HG2 GLU A 141 -13.780 -2.188 -2.988 1.00 33.15 H new ATOM 0 HG3 GLU A 141 -14.154 -2.114 -1.277 1.00 33.15 H new ATOM 1698 N TYR A 142 -15.431 0.737 -4.591 1.00 14.42 N ATOM 1699 CA TYR A 142 -14.690 1.316 -5.705 1.00 73.13 C ATOM 1700 C TYR A 142 -13.918 2.554 -5.261 1.00 43.35 C ATOM 1701 O TYR A 142 -12.687 2.577 -5.290 1.00 71.12 O ATOM 1702 CB TYR A 142 -15.643 1.677 -6.846 1.00 13.21 C ATOM 1703 CG TYR A 142 -15.081 2.705 -7.802 1.00 13.22 C ATOM 1704 CD1 TYR A 142 -14.240 2.329 -8.842 1.00 21.45 C ATOM 1705 CD2 TYR A 142 -15.391 4.053 -7.665 1.00 22.31 C ATOM 1706 CE1 TYR A 142 -13.723 3.264 -9.717 1.00 54.30 C ATOM 1707 CE2 TYR A 142 -14.880 4.995 -8.537 1.00 32.15 C ATOM 1708 CZ TYR A 142 -14.047 4.596 -9.561 1.00 21.13 C ATOM 1709 OH TYR A 142 -13.535 5.532 -10.430 1.00 70.31 O ATOM 0 H TYR A 142 -16.429 0.617 -4.765 1.00 14.42 H new ATOM 0 HA TYR A 142 -13.976 0.572 -6.059 1.00 73.13 H new ATOM 0 HB2 TYR A 142 -15.890 0.773 -7.402 1.00 13.21 H new ATOM 0 HB3 TYR A 142 -16.574 2.056 -6.424 1.00 13.21 H new ATOM 0 HD1 TYR A 142 -13.986 1.287 -8.968 1.00 21.45 H new ATOM 0 HD2 TYR A 142 -16.042 4.369 -6.864 1.00 22.31 H new ATOM 0 HE1 TYR A 142 -13.069 2.954 -10.519 1.00 54.30 H new ATOM 0 HE2 TYR A 142 -15.132 6.038 -8.417 1.00 32.15 H new ATOM 0 HH TYR A 142 -12.781 5.993 -10.007 1.00 70.31 H new ATOM 1719 N LYS A 143 -14.650 3.584 -4.850 1.00 44.22 N ATOM 1720 CA LYS A 143 -14.036 4.827 -4.398 1.00 12.14 C ATOM 1721 C LYS A 143 -13.293 4.619 -3.082 1.00 45.31 C ATOM 1722 O LYS A 143 -12.290 5.281 -2.815 1.00 62.42 O ATOM 1723 CB LYS A 143 -15.101 5.913 -4.228 1.00 11.03 C ATOM 1724 CG LYS A 143 -14.551 7.228 -3.703 1.00 23.33 C ATOM 1725 CD LYS A 143 -14.855 7.409 -2.225 1.00 42.20 C ATOM 1726 CE LYS A 143 -16.162 8.158 -2.013 1.00 22.32 C ATOM 1727 NZ LYS A 143 -16.656 8.025 -0.614 1.00 72.14 N ATOM 0 H LYS A 143 -15.670 3.582 -4.821 1.00 44.22 H new ATOM 0 HA LYS A 143 -13.318 5.145 -5.154 1.00 12.14 H new ATOM 0 HB2 LYS A 143 -15.585 6.089 -5.189 1.00 11.03 H new ATOM 0 HB3 LYS A 143 -15.870 5.552 -3.545 1.00 11.03 H new ATOM 0 HG2 LYS A 143 -13.473 7.261 -3.860 1.00 23.33 H new ATOM 0 HG3 LYS A 143 -14.981 8.055 -4.268 1.00 23.33 H new ATOM 0 HD2 LYS A 143 -14.911 6.434 -1.742 1.00 42.20 H new ATOM 0 HD3 LYS A 143 -14.040 7.955 -1.749 1.00 42.20 H new ATOM 0 HE2 LYS A 143 -16.019 9.212 -2.249 1.00 22.32 H new ATOM 0 HE3 LYS A 143 -16.915 7.776 -2.702 1.00 22.32 H new ATOM 0 HZ1 LYS A 143 -17.548 8.549 -0.510 1.00 72.14 H new ATOM 0 HZ2 LYS A 143 -16.817 7.021 -0.397 1.00 72.14 H new ATOM 0 HZ3 LYS A 143 -15.948 8.412 0.042 1.00 72.14 H new ATOM 1741 N GLU A 144 -13.790 3.696 -2.265 1.00 72.04 N ATOM 1742 CA GLU A 144 -13.171 3.402 -0.978 1.00 71.24 C ATOM 1743 C GLU A 144 -11.691 3.073 -1.149 1.00 42.02 C ATOM 1744 O GLU A 144 -10.830 3.695 -0.527 1.00 40.31 O ATOM 1745 CB GLU A 144 -13.889 2.235 -0.297 1.00 62.21 C ATOM 1746 CG GLU A 144 -13.162 1.705 0.928 1.00 51.03 C ATOM 1747 CD GLU A 144 -12.653 2.813 1.829 1.00 53.31 C ATOM 1748 OE1 GLU A 144 -13.485 3.593 2.338 1.00 4.25 O ATOM 1749 OE2 GLU A 144 -11.423 2.900 2.025 1.00 62.04 O ATOM 0 H GLU A 144 -14.619 3.139 -2.471 1.00 72.04 H new ATOM 0 HA GLU A 144 -13.258 4.289 -0.350 1.00 71.24 H new ATOM 0 HB2 GLU A 144 -14.889 2.555 -0.005 1.00 62.21 H new ATOM 0 HB3 GLU A 144 -14.011 1.425 -1.016 1.00 62.21 H new ATOM 0 HG2 GLU A 144 -13.835 1.061 1.495 1.00 51.03 H new ATOM 0 HG3 GLU A 144 -12.323 1.087 0.609 1.00 51.03 H new ATOM 1756 N SER A 145 -11.403 2.090 -1.996 1.00 41.24 N ATOM 1757 CA SER A 145 -10.028 1.675 -2.246 1.00 64.25 C ATOM 1758 C SER A 145 -9.286 2.720 -3.074 1.00 12.52 C ATOM 1759 O SER A 145 -8.120 3.020 -2.816 1.00 52.31 O ATOM 1760 CB SER A 145 -10.003 0.326 -2.968 1.00 31.00 C ATOM 1761 OG SER A 145 -10.576 -0.692 -2.166 1.00 12.02 O ATOM 0 H SER A 145 -12.104 1.566 -2.521 1.00 41.24 H new ATOM 0 HA SER A 145 -9.525 1.575 -1.284 1.00 64.25 H new ATOM 0 HB2 SER A 145 -10.549 0.403 -3.908 1.00 31.00 H new ATOM 0 HB3 SER A 145 -8.975 0.062 -3.217 1.00 31.00 H new ATOM 0 HG SER A 145 -10.550 -1.544 -2.650 1.00 12.02 H new ATOM 1767 N PHE A 146 -9.972 3.273 -4.070 1.00 25.54 N ATOM 1768 CA PHE A 146 -9.379 4.284 -4.937 1.00 10.33 C ATOM 1769 C PHE A 146 -8.919 5.493 -4.127 1.00 24.32 C ATOM 1770 O PHE A 146 -7.730 5.806 -4.081 1.00 1.01 O ATOM 1771 CB PHE A 146 -10.384 4.724 -6.004 1.00 21.05 C ATOM 1772 CG PHE A 146 -10.125 4.123 -7.355 1.00 63.23 C ATOM 1773 CD1 PHE A 146 -9.375 2.965 -7.481 1.00 24.54 C ATOM 1774 CD2 PHE A 146 -10.631 4.715 -8.501 1.00 15.45 C ATOM 1775 CE1 PHE A 146 -9.134 2.410 -8.723 1.00 60.24 C ATOM 1776 CE2 PHE A 146 -10.395 4.165 -9.746 1.00 65.01 C ATOM 1777 CZ PHE A 146 -9.646 3.010 -9.857 1.00 64.04 C ATOM 0 H PHE A 146 -10.938 3.038 -4.296 1.00 25.54 H new ATOM 0 HA PHE A 146 -8.510 3.844 -5.425 1.00 10.33 H new ATOM 0 HB2 PHE A 146 -11.388 4.451 -5.680 1.00 21.05 H new ATOM 0 HB3 PHE A 146 -10.360 5.811 -6.088 1.00 21.05 H new ATOM 0 HD1 PHE A 146 -8.974 2.490 -6.598 1.00 24.54 H new ATOM 0 HD2 PHE A 146 -11.218 5.618 -8.420 1.00 15.45 H new ATOM 0 HE1 PHE A 146 -8.546 1.508 -8.807 1.00 60.24 H new ATOM 0 HE2 PHE A 146 -10.795 4.637 -10.631 1.00 65.01 H new ATOM 0 HZ PHE A 146 -9.461 2.577 -10.829 1.00 64.04 H new ATOM 1787 N ASN A 147 -9.870 6.168 -3.490 1.00 21.34 N ATOM 1788 CA ASN A 147 -9.563 7.343 -2.682 1.00 31.30 C ATOM 1789 C ASN A 147 -8.517 7.015 -1.620 1.00 53.25 C ATOM 1790 O ASN A 147 -7.532 7.735 -1.464 1.00 1.33 O ATOM 1791 CB ASN A 147 -10.833 7.875 -2.015 1.00 73.14 C ATOM 1792 CG ASN A 147 -10.557 9.054 -1.103 1.00 43.53 C ATOM 1793 OD1 ASN A 147 -10.516 10.201 -1.549 1.00 4.54 O ATOM 1794 ND2 ASN A 147 -10.365 8.777 0.181 1.00 33.21 N ATOM 0 H ASN A 147 -10.859 5.922 -3.517 1.00 21.34 H new ATOM 0 HA ASN A 147 -9.158 8.111 -3.341 1.00 31.30 H new ATOM 0 HB2 ASN A 147 -11.546 8.173 -2.784 1.00 73.14 H new ATOM 0 HB3 ASN A 147 -11.300 7.076 -1.440 1.00 73.14 H new ATOM 0 HD21 ASN A 147 -10.174 9.530 0.842 1.00 33.21 H new ATOM 0 HD22 ASN A 147 -10.408 7.811 0.506 1.00 33.21 H new ATOM 1801 N GLU A 148 -8.740 5.924 -0.895 1.00 62.42 N ATOM 1802 CA GLU A 148 -7.816 5.501 0.151 1.00 14.34 C ATOM 1803 C GLU A 148 -6.409 5.312 -0.408 1.00 53.52 C ATOM 1804 O GLU A 148 -5.433 5.804 0.158 1.00 42.13 O ATOM 1805 CB GLU A 148 -8.300 4.200 0.795 1.00 51.04 C ATOM 1806 CG GLU A 148 -7.468 3.766 1.990 1.00 71.35 C ATOM 1807 CD GLU A 148 -7.539 2.271 2.237 1.00 4.33 C ATOM 1808 OE1 GLU A 148 -6.761 1.528 1.602 1.00 12.12 O ATOM 1809 OE2 GLU A 148 -8.370 1.845 3.065 1.00 14.12 O ATOM 0 H GLU A 148 -9.552 5.317 -1.012 1.00 62.42 H new ATOM 0 HA GLU A 148 -7.784 6.283 0.909 1.00 14.34 H new ATOM 0 HB2 GLU A 148 -9.336 4.324 1.110 1.00 51.04 H new ATOM 0 HB3 GLU A 148 -8.287 3.407 0.047 1.00 51.04 H new ATOM 0 HG2 GLU A 148 -6.429 4.055 1.829 1.00 71.35 H new ATOM 0 HG3 GLU A 148 -7.812 4.294 2.879 1.00 71.35 H new ATOM 1816 N VAL A 149 -6.314 4.596 -1.524 1.00 23.23 N ATOM 1817 CA VAL A 149 -5.027 4.342 -2.161 1.00 73.42 C ATOM 1818 C VAL A 149 -4.404 5.634 -2.675 1.00 43.32 C ATOM 1819 O VAL A 149 -3.332 6.040 -2.227 1.00 5.44 O ATOM 1820 CB VAL A 149 -5.167 3.351 -3.332 1.00 72.12 C ATOM 1821 CG1 VAL A 149 -3.893 3.321 -4.162 1.00 25.24 C ATOM 1822 CG2 VAL A 149 -5.510 1.962 -2.816 1.00 73.32 C ATOM 0 H VAL A 149 -7.112 4.182 -2.005 1.00 23.23 H new ATOM 0 HA VAL A 149 -4.378 3.906 -1.401 1.00 73.42 H new ATOM 0 HB VAL A 149 -5.982 3.687 -3.974 1.00 72.12 H new ATOM 0 HG11 VAL A 149 -4.011 2.615 -4.984 1.00 25.24 H new ATOM 0 HG12 VAL A 149 -3.696 4.315 -4.563 1.00 25.24 H new ATOM 0 HG13 VAL A 149 -3.057 3.011 -3.535 1.00 25.24 H new ATOM 0 HG21 VAL A 149 -5.605 1.275 -3.657 1.00 73.32 H new ATOM 0 HG22 VAL A 149 -4.719 1.615 -2.151 1.00 73.32 H new ATOM 0 HG23 VAL A 149 -6.452 1.999 -2.269 1.00 73.32 H new ATOM 1832 N VAL A 150 -5.083 6.278 -3.619 1.00 63.04 N ATOM 1833 CA VAL A 150 -4.597 7.527 -4.194 1.00 65.42 C ATOM 1834 C VAL A 150 -4.166 8.502 -3.105 1.00 4.02 C ATOM 1835 O VAL A 150 -3.263 9.315 -3.305 1.00 41.01 O ATOM 1836 CB VAL A 150 -5.671 8.196 -5.072 1.00 4.10 C ATOM 1837 CG1 VAL A 150 -6.219 7.209 -6.091 1.00 51.11 C ATOM 1838 CG2 VAL A 150 -6.789 8.760 -4.208 1.00 63.30 C ATOM 0 H VAL A 150 -5.972 5.955 -4.002 1.00 63.04 H new ATOM 0 HA VAL A 150 -3.736 7.276 -4.814 1.00 65.42 H new ATOM 0 HB VAL A 150 -5.210 9.022 -5.614 1.00 4.10 H new ATOM 0 HG11 VAL A 150 -6.976 7.700 -6.702 1.00 51.11 H new ATOM 0 HG12 VAL A 150 -5.409 6.858 -6.730 1.00 51.11 H new ATOM 0 HG13 VAL A 150 -6.665 6.361 -5.572 1.00 51.11 H new ATOM 0 HG21 VAL A 150 -7.539 9.229 -4.844 1.00 63.30 H new ATOM 0 HG22 VAL A 150 -7.250 7.954 -3.637 1.00 63.30 H new ATOM 0 HG23 VAL A 150 -6.380 9.502 -3.522 1.00 63.30 H new ATOM 1848 N LYS A 151 -4.817 8.416 -1.950 1.00 23.32 N ATOM 1849 CA LYS A 151 -4.501 9.289 -0.826 1.00 2.03 C ATOM 1850 C LYS A 151 -3.167 8.903 -0.194 1.00 71.45 C ATOM 1851 O LYS A 151 -2.291 9.746 -0.010 1.00 45.30 O ATOM 1852 CB LYS A 151 -5.612 9.225 0.225 1.00 61.43 C ATOM 1853 CG LYS A 151 -6.501 10.456 0.246 1.00 5.25 C ATOM 1854 CD LYS A 151 -7.166 10.688 -1.100 1.00 31.42 C ATOM 1855 CE LYS A 151 -7.784 12.075 -1.185 1.00 34.42 C ATOM 1856 NZ LYS A 151 -8.882 12.254 -0.194 1.00 41.34 N ATOM 0 H LYS A 151 -5.568 7.750 -1.768 1.00 23.32 H new ATOM 0 HA LYS A 151 -4.423 10.309 -1.202 1.00 2.03 H new ATOM 0 HB2 LYS A 151 -6.228 8.346 0.037 1.00 61.43 H new ATOM 0 HB3 LYS A 151 -5.162 9.095 1.209 1.00 61.43 H new ATOM 0 HG2 LYS A 151 -7.265 10.341 1.015 1.00 5.25 H new ATOM 0 HG3 LYS A 151 -5.907 11.330 0.515 1.00 5.25 H new ATOM 0 HD2 LYS A 151 -6.431 10.567 -1.896 1.00 31.42 H new ATOM 0 HD3 LYS A 151 -7.937 9.935 -1.261 1.00 31.42 H new ATOM 0 HE2 LYS A 151 -7.014 12.827 -1.014 1.00 34.42 H new ATOM 0 HE3 LYS A 151 -8.172 12.239 -2.190 1.00 34.42 H new ATOM 0 HZ1 LYS A 151 -9.255 13.223 -0.260 1.00 41.34 H new ATOM 0 HZ2 LYS A 151 -9.644 11.575 -0.394 1.00 41.34 H new ATOM 0 HZ3 LYS A 151 -8.514 12.089 0.765 1.00 41.34 H new ATOM 1870 N GLU A 152 -3.021 7.622 0.133 1.00 51.51 N ATOM 1871 CA GLU A 152 -1.793 7.126 0.743 1.00 71.14 C ATOM 1872 C GLU A 152 -0.579 7.480 -0.112 1.00 35.00 C ATOM 1873 O GLU A 152 0.410 8.017 0.387 1.00 71.42 O ATOM 1874 CB GLU A 152 -1.870 5.610 0.935 1.00 30.15 C ATOM 1875 CG GLU A 152 -2.687 5.191 2.146 1.00 12.10 C ATOM 1876 CD GLU A 152 -3.262 3.795 2.007 1.00 23.43 C ATOM 1877 OE1 GLU A 152 -3.626 3.413 0.875 1.00 45.31 O ATOM 1878 OE2 GLU A 152 -3.348 3.084 3.030 1.00 22.50 O ATOM 0 H GLU A 152 -3.737 6.910 -0.014 1.00 51.51 H new ATOM 0 HA GLU A 152 -1.682 7.604 1.716 1.00 71.14 H new ATOM 0 HB2 GLU A 152 -2.303 5.161 0.042 1.00 30.15 H new ATOM 0 HB3 GLU A 152 -0.860 5.213 1.034 1.00 30.15 H new ATOM 0 HG2 GLU A 152 -2.059 5.234 3.036 1.00 12.10 H new ATOM 0 HG3 GLU A 152 -3.500 5.902 2.295 1.00 12.10 H new ATOM 1885 N VAL A 153 -0.663 7.175 -1.403 1.00 61.11 N ATOM 1886 CA VAL A 153 0.427 7.461 -2.328 1.00 62.22 C ATOM 1887 C VAL A 153 0.622 8.963 -2.500 1.00 62.14 C ATOM 1888 O VAL A 153 1.751 9.445 -2.591 1.00 53.31 O ATOM 1889 CB VAL A 153 0.173 6.826 -3.708 1.00 63.42 C ATOM 1890 CG1 VAL A 153 -1.297 6.930 -4.082 1.00 15.11 C ATOM 1891 CG2 VAL A 153 1.048 7.482 -4.765 1.00 63.14 C ATOM 0 H VAL A 153 -1.474 6.730 -1.832 1.00 61.11 H new ATOM 0 HA VAL A 153 1.330 7.027 -1.897 1.00 62.22 H new ATOM 0 HB VAL A 153 0.436 5.769 -3.656 1.00 63.42 H new ATOM 0 HG11 VAL A 153 -1.457 6.476 -5.060 1.00 15.11 H new ATOM 0 HG12 VAL A 153 -1.900 6.409 -3.338 1.00 15.11 H new ATOM 0 HG13 VAL A 153 -1.590 7.979 -4.117 1.00 15.11 H new ATOM 0 HG21 VAL A 153 0.856 7.021 -5.734 1.00 63.14 H new ATOM 0 HG22 VAL A 153 0.819 8.546 -4.818 1.00 63.14 H new ATOM 0 HG23 VAL A 153 2.097 7.349 -4.502 1.00 63.14 H new ATOM 1901 N GLN A 154 -0.485 9.697 -2.544 1.00 72.30 N ATOM 1902 CA GLN A 154 -0.435 11.145 -2.706 1.00 34.05 C ATOM 1903 C GLN A 154 0.242 11.803 -1.508 1.00 43.33 C ATOM 1904 O GLN A 154 0.914 12.825 -1.647 1.00 55.33 O ATOM 1905 CB GLN A 154 -1.847 11.708 -2.881 1.00 44.43 C ATOM 1906 CG GLN A 154 -1.889 13.225 -2.970 1.00 13.40 C ATOM 1907 CD GLN A 154 -3.301 13.774 -2.906 1.00 0.31 C ATOM 1908 OE1 GLN A 154 -3.805 14.339 -3.878 1.00 23.55 O ATOM 1909 NE2 GLN A 154 -3.948 13.611 -1.758 1.00 13.31 N ATOM 0 H GLN A 154 -1.427 9.313 -2.470 1.00 72.30 H new ATOM 0 HA GLN A 154 0.151 11.366 -3.598 1.00 34.05 H new ATOM 0 HB2 GLN A 154 -2.288 11.287 -3.784 1.00 44.43 H new ATOM 0 HB3 GLN A 154 -2.465 11.384 -2.044 1.00 44.43 H new ATOM 0 HG2 GLN A 154 -1.301 13.649 -2.156 1.00 13.40 H new ATOM 0 HG3 GLN A 154 -1.421 13.544 -3.901 1.00 13.40 H new ATOM 0 HE21 GLN A 154 -3.492 13.137 -0.978 1.00 13.31 H new ATOM 0 HE22 GLN A 154 -4.901 13.960 -1.656 1.00 13.31 H new ATOM 1918 N ALA A 155 0.061 11.211 -0.333 1.00 24.34 N ATOM 1919 CA ALA A 155 0.657 11.739 0.889 1.00 72.34 C ATOM 1920 C ALA A 155 2.121 11.330 1.007 1.00 42.13 C ATOM 1921 O ALA A 155 3.004 12.178 1.142 1.00 42.22 O ATOM 1922 CB ALA A 155 -0.125 11.265 2.105 1.00 72.33 C ATOM 0 H ALA A 155 -0.494 10.365 -0.200 1.00 24.34 H new ATOM 0 HA ALA A 155 0.614 12.827 0.844 1.00 72.34 H new ATOM 0 HB1 ALA A 155 0.331 11.667 3.010 1.00 72.33 H new ATOM 0 HB2 ALA A 155 -1.156 11.613 2.033 1.00 72.33 H new ATOM 0 HB3 ALA A 155 -0.111 10.176 2.144 1.00 72.33 H new ATOM 1928 N LEU A 156 2.373 10.027 0.956 1.00 74.34 N ATOM 1929 CA LEU A 156 3.731 9.505 1.058 1.00 42.15 C ATOM 1930 C LEU A 156 4.392 9.434 -0.316 1.00 13.24 C ATOM 1931 O LEU A 156 5.617 9.419 -0.426 1.00 25.31 O ATOM 1932 CB LEU A 156 3.719 8.118 1.702 1.00 10.04 C ATOM 1933 CG LEU A 156 3.231 6.971 0.817 1.00 23.52 C ATOM 1934 CD1 LEU A 156 4.410 6.243 0.189 1.00 32.23 C ATOM 1935 CD2 LEU A 156 2.373 6.005 1.621 1.00 74.12 C ATOM 0 H LEU A 156 1.654 9.312 0.845 1.00 74.34 H new ATOM 0 HA LEU A 156 4.308 10.185 1.685 1.00 42.15 H new ATOM 0 HB2 LEU A 156 4.730 7.887 2.038 1.00 10.04 H new ATOM 0 HB3 LEU A 156 3.089 8.158 2.591 1.00 10.04 H new ATOM 0 HG LEU A 156 2.620 7.389 0.017 1.00 23.52 H new ATOM 0 HD11 LEU A 156 4.044 5.430 -0.438 1.00 32.23 H new ATOM 0 HD12 LEU A 156 4.985 6.940 -0.421 1.00 32.23 H new ATOM 0 HD13 LEU A 156 5.047 5.837 0.975 1.00 32.23 H new ATOM 0 HD21 LEU A 156 2.034 5.195 0.975 1.00 74.12 H new ATOM 0 HD22 LEU A 156 2.960 5.593 2.442 1.00 74.12 H new ATOM 0 HD23 LEU A 156 1.509 6.534 2.023 1.00 74.12 H new TER 1947 LEU A 156