USER MOD reduce.3.24.130724 H: found=0, std=0, add=1007, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1006 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 151 LYS NZ :NH3+ 180:sc= -0.0801 (180deg=0) USER MOD Set 1.2: A 154 GLN : amide:sc= -0.723 K(o=-0.8,f=-1.5) USER MOD Set 2.1: A 137 ASN : amide:sc= -1.19 K(o=-1.2,f=-4.4!) USER MOD Set 2.2: A 138 LYS NZ :NH3+ -130:sc= 0 (180deg=-1.29!) 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= -0.238 K(o=-0.24,f=-1.4) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -142:sc= -1.3 (180deg=-2.69!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 107:sc= 0.831 USER MOD Single : A 48 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0704) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 94:sc= 1.21 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 166:sc=-0.00511 (180deg=-0.124) USER MOD Single : A 55 ASN : amide:sc= -5.47! C(o=-5.5!,f=-9!) USER MOD Single : A 57 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.316) 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 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -103:sc= -0.661 (180deg=-1.84!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HE2:sc= -1.54! C(o=-1.5!,f=-3.1!) USER MOD Single : A 94 CYS SG : rot -48:sc= -0.489 USER MOD Single : A 97 HIS : no HD1:sc= -1.65 K(o=-1.7,f=-0.64) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 109:sc= -1.72 USER MOD Single : A 106 SER OG : rot 80:sc= -2.81! USER MOD Single : A 107 LYS NZ :NH3+ -157:sc= -0.106 (180deg=-0.47) USER MOD Single : A 108 GLN : amide:sc= -0.0243 X(o=-0.024,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -140:sc= -0.0962 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= -0.862 X(o=-0.86,f=-0.63) USER MOD Single : A 131 LYS NZ :NH3+ -161:sc= -0.044 (180deg=-0.323) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -132:sc= 0.184 (180deg=-0.0101) USER MOD Single : A 136 LYS NZ :NH3+ -163:sc= -0.0249 (180deg=-0.442) USER MOD Single : A 142 TYR OH : rot 110:sc= -1.04 USER MOD Single : A 143 LYS NZ :NH3+ -171:sc= -0.0232 (180deg=-0.0959) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -2.24 K(o=-2.2,f=-3.7!) USER MOD ----------------------------------------------------------------- ATOM 12 N LYS A 37 2.148 -2.901 -2.098 1.00 62.04 N ATOM 13 CA LYS A 37 1.673 -4.199 -2.563 1.00 11.21 C ATOM 14 C LYS A 37 0.149 -4.258 -2.546 1.00 12.03 C ATOM 15 O LYS A 37 -0.481 -4.599 -3.547 1.00 31.50 O ATOM 16 CB LYS A 37 2.247 -5.317 -1.691 1.00 22.44 C ATOM 17 CG LYS A 37 3.757 -5.451 -1.789 1.00 71.10 C ATOM 18 CD LYS A 37 4.369 -5.853 -0.458 1.00 21.33 C ATOM 19 CE LYS A 37 5.547 -6.797 -0.648 1.00 74.00 C ATOM 20 NZ LYS A 37 5.101 -8.195 -0.903 1.00 23.00 N ATOM 0 HA LYS A 37 2.013 -4.336 -3.589 1.00 11.21 H new ATOM 0 HB2 LYS A 37 1.974 -5.132 -0.652 1.00 22.44 H new ATOM 0 HB3 LYS A 37 1.787 -6.263 -1.978 1.00 22.44 H new ATOM 0 HG2 LYS A 37 4.009 -6.194 -2.545 1.00 71.10 H new ATOM 0 HG3 LYS A 37 4.187 -4.504 -2.117 1.00 71.10 H new ATOM 0 HD2 LYS A 37 4.698 -4.962 0.076 1.00 21.33 H new ATOM 0 HD3 LYS A 37 3.612 -6.334 0.161 1.00 21.33 H new ATOM 0 HE2 LYS A 37 6.158 -6.453 -1.483 1.00 74.00 H new ATOM 0 HE3 LYS A 37 6.178 -6.773 0.240 1.00 74.00 H new ATOM 0 HZ1 LYS A 37 5.932 -8.807 -1.027 1.00 23.00 H new ATOM 0 HZ2 LYS A 37 4.539 -8.533 -0.096 1.00 23.00 H new ATOM 0 HZ3 LYS A 37 4.519 -8.222 -1.765 1.00 23.00 H new ATOM 34 N LYS A 38 -0.439 -3.922 -1.402 1.00 41.14 N ATOM 35 CA LYS A 38 -1.889 -3.934 -1.255 1.00 15.22 C ATOM 36 C LYS A 38 -2.531 -2.835 -2.095 1.00 40.54 C ATOM 37 O LYS A 38 -3.438 -3.094 -2.887 1.00 52.13 O ATOM 38 CB LYS A 38 -2.275 -3.756 0.216 1.00 65.33 C ATOM 39 CG LYS A 38 -1.421 -4.572 1.171 1.00 62.53 C ATOM 40 CD LYS A 38 -2.004 -4.578 2.574 1.00 70.32 C ATOM 41 CE LYS A 38 -3.201 -5.512 2.676 1.00 4.32 C ATOM 42 NZ LYS A 38 -3.933 -5.336 3.961 1.00 62.10 N ATOM 0 H LYS A 38 0.067 -3.638 -0.563 1.00 41.14 H new ATOM 0 HA LYS A 38 -2.256 -4.898 -1.607 1.00 15.22 H new ATOM 0 HB2 LYS A 38 -2.194 -2.701 0.479 1.00 65.33 H new ATOM 0 HB3 LYS A 38 -3.320 -4.037 0.345 1.00 65.33 H new ATOM 0 HG2 LYS A 38 -1.341 -5.596 0.805 1.00 62.53 H new ATOM 0 HG3 LYS A 38 -0.411 -4.163 1.197 1.00 62.53 H new ATOM 0 HD2 LYS A 38 -1.239 -4.887 3.286 1.00 70.32 H new ATOM 0 HD3 LYS A 38 -2.305 -3.567 2.848 1.00 70.32 H new ATOM 0 HE2 LYS A 38 -3.879 -5.326 1.843 1.00 4.32 H new ATOM 0 HE3 LYS A 38 -2.864 -6.545 2.588 1.00 4.32 H new ATOM 0 HZ1 LYS A 38 -4.741 -5.990 3.992 1.00 62.10 H new ATOM 0 HZ2 LYS A 38 -3.293 -5.538 4.756 1.00 62.10 H new ATOM 0 HZ3 LYS A 38 -4.276 -4.357 4.034 1.00 62.10 H new ATOM 56 N LEU A 39 -2.054 -1.607 -1.920 1.00 22.33 N ATOM 57 CA LEU A 39 -2.580 -0.468 -2.664 1.00 21.12 C ATOM 58 C LEU A 39 -2.591 -0.754 -4.162 1.00 23.20 C ATOM 59 O LEU A 39 -3.601 -0.553 -4.835 1.00 5.20 O ATOM 60 CB LEU A 39 -1.746 0.782 -2.378 1.00 11.13 C ATOM 61 CG LEU A 39 -2.255 1.686 -1.254 1.00 72.22 C ATOM 62 CD1 LEU A 39 -2.371 0.907 0.047 1.00 73.44 C ATOM 63 CD2 LEU A 39 -1.337 2.887 -1.079 1.00 33.25 C ATOM 0 H LEU A 39 -1.304 -1.375 -1.269 1.00 22.33 H new ATOM 0 HA LEU A 39 -3.606 -0.295 -2.338 1.00 21.12 H new ATOM 0 HB2 LEU A 39 -0.731 0.469 -2.134 1.00 11.13 H new ATOM 0 HB3 LEU A 39 -1.686 1.372 -3.293 1.00 11.13 H new ATOM 0 HG LEU A 39 -3.247 2.048 -1.526 1.00 72.22 H new ATOM 0 HD11 LEU A 39 -2.735 1.567 0.835 1.00 73.44 H new ATOM 0 HD12 LEU A 39 -3.069 0.080 -0.085 1.00 73.44 H new ATOM 0 HD13 LEU A 39 -1.393 0.515 0.325 1.00 73.44 H new ATOM 0 HD21 LEU A 39 -1.714 3.519 -0.275 1.00 33.25 H new ATOM 0 HD22 LEU A 39 -0.333 2.544 -0.830 1.00 33.25 H new ATOM 0 HD23 LEU A 39 -1.306 3.459 -2.006 1.00 33.25 H new ATOM 75 N ASN A 40 -1.460 -1.227 -4.677 1.00 53.00 N ATOM 76 CA ASN A 40 -1.340 -1.543 -6.096 1.00 11.33 C ATOM 77 C ASN A 40 -2.452 -2.489 -6.538 1.00 63.44 C ATOM 78 O ASN A 40 -3.159 -2.223 -7.511 1.00 22.44 O ATOM 79 CB ASN A 40 0.025 -2.170 -6.386 1.00 51.11 C ATOM 80 CG ASN A 40 0.125 -2.708 -7.801 1.00 0.44 C ATOM 81 OD1 ASN A 40 -0.506 -2.187 -8.721 1.00 4.44 O ATOM 82 ND2 ASN A 40 0.920 -3.756 -7.980 1.00 4.20 N ATOM 0 H ASN A 40 -0.614 -1.400 -4.133 1.00 53.00 H new ATOM 0 HA ASN A 40 -1.432 -0.614 -6.659 1.00 11.33 H new ATOM 0 HB2 ASN A 40 0.805 -1.425 -6.227 1.00 51.11 H new ATOM 0 HB3 ASN A 40 0.208 -2.979 -5.679 1.00 51.11 H new ATOM 0 HD21 ASN A 40 1.027 -4.162 -8.910 1.00 4.20 H new ATOM 0 HD22 ASN A 40 1.424 -4.155 -7.188 1.00 4.20 H new ATOM 89 N LYS A 41 -2.601 -3.596 -5.818 1.00 0.32 N ATOM 90 CA LYS A 41 -3.627 -4.582 -6.133 1.00 72.24 C ATOM 91 C LYS A 41 -5.020 -3.968 -6.039 1.00 11.23 C ATOM 92 O LYS A 41 -5.888 -4.240 -6.868 1.00 70.33 O ATOM 93 CB LYS A 41 -3.521 -5.780 -5.186 1.00 41.33 C ATOM 94 CG LYS A 41 -2.152 -6.438 -5.189 1.00 51.22 C ATOM 95 CD LYS A 41 -2.042 -7.490 -6.280 1.00 24.45 C ATOM 96 CE LYS A 41 -0.595 -7.897 -6.518 1.00 14.25 C ATOM 97 NZ LYS A 41 -0.495 -9.130 -7.347 1.00 0.34 N ATOM 0 H LYS A 41 -2.023 -3.833 -5.011 1.00 0.32 H new ATOM 0 HA LYS A 41 -3.467 -4.921 -7.157 1.00 72.24 H new ATOM 0 HB2 LYS A 41 -3.756 -5.454 -4.173 1.00 41.33 H new ATOM 0 HB3 LYS A 41 -4.271 -6.520 -5.464 1.00 41.33 H new ATOM 0 HG2 LYS A 41 -1.383 -5.679 -5.335 1.00 51.22 H new ATOM 0 HG3 LYS A 41 -1.966 -6.898 -4.218 1.00 51.22 H new ATOM 0 HD2 LYS A 41 -2.627 -8.367 -6.002 1.00 24.45 H new ATOM 0 HD3 LYS A 41 -2.469 -7.103 -7.205 1.00 24.45 H new ATOM 0 HE2 LYS A 41 -0.065 -7.083 -7.013 1.00 14.25 H new ATOM 0 HE3 LYS A 41 -0.102 -8.062 -5.560 1.00 14.25 H new ATOM 0 HZ1 LYS A 41 0.506 -9.374 -7.486 1.00 0.34 H new ATOM 0 HZ2 LYS A 41 -0.978 -9.914 -6.863 1.00 0.34 H new ATOM 0 HZ3 LYS A 41 -0.943 -8.964 -8.271 1.00 0.34 H new ATOM 111 N LYS A 42 -5.227 -3.136 -5.023 1.00 71.23 N ATOM 112 CA LYS A 42 -6.513 -2.480 -4.821 1.00 75.11 C ATOM 113 C LYS A 42 -6.912 -1.672 -6.052 1.00 62.42 C ATOM 114 O LYS A 42 -8.053 -1.739 -6.508 1.00 74.11 O ATOM 115 CB LYS A 42 -6.456 -1.566 -3.595 1.00 61.10 C ATOM 116 CG LYS A 42 -7.517 -1.877 -2.554 1.00 31.41 C ATOM 117 CD LYS A 42 -6.948 -2.690 -1.403 1.00 60.43 C ATOM 118 CE LYS A 42 -6.336 -1.795 -0.337 1.00 51.21 C ATOM 119 NZ LYS A 42 -4.870 -2.018 -0.200 1.00 11.30 N ATOM 0 H LYS A 42 -4.520 -2.900 -4.327 1.00 71.23 H new ATOM 0 HA LYS A 42 -7.264 -3.253 -4.656 1.00 75.11 H new ATOM 0 HB2 LYS A 42 -5.472 -1.651 -3.135 1.00 61.10 H new ATOM 0 HB3 LYS A 42 -6.569 -0.531 -3.918 1.00 61.10 H new ATOM 0 HG2 LYS A 42 -7.936 -0.946 -2.171 1.00 31.41 H new ATOM 0 HG3 LYS A 42 -8.335 -2.427 -3.020 1.00 31.41 H new ATOM 0 HD2 LYS A 42 -7.737 -3.297 -0.960 1.00 60.43 H new ATOM 0 HD3 LYS A 42 -6.191 -3.377 -1.781 1.00 60.43 H new ATOM 0 HE2 LYS A 42 -6.523 -0.751 -0.589 1.00 51.21 H new ATOM 0 HE3 LYS A 42 -6.823 -1.984 0.620 1.00 51.21 H new ATOM 0 HZ1 LYS A 42 -4.602 -1.958 0.803 1.00 11.30 H new ATOM 0 HZ2 LYS A 42 -4.626 -2.960 -0.568 1.00 11.30 H new ATOM 0 HZ3 LYS A 42 -4.357 -1.292 -0.739 1.00 11.30 H new ATOM 133 N VAL A 43 -5.963 -0.910 -6.587 1.00 61.50 N ATOM 134 CA VAL A 43 -6.214 -0.092 -7.767 1.00 53.01 C ATOM 135 C VAL A 43 -6.290 -0.950 -9.025 1.00 54.00 C ATOM 136 O VAL A 43 -6.988 -0.609 -9.981 1.00 72.21 O ATOM 137 CB VAL A 43 -5.120 0.976 -7.953 1.00 12.11 C ATOM 138 CG1 VAL A 43 -5.525 1.974 -9.027 1.00 42.02 C ATOM 139 CG2 VAL A 43 -4.838 1.683 -6.636 1.00 5.20 C ATOM 0 H VAL A 43 -5.013 -0.842 -6.221 1.00 61.50 H new ATOM 0 HA VAL A 43 -7.172 0.403 -7.610 1.00 53.01 H new ATOM 0 HB VAL A 43 -4.205 0.481 -8.278 1.00 12.11 H new ATOM 0 HG11 VAL A 43 -4.740 2.721 -9.144 1.00 42.02 H new ATOM 0 HG12 VAL A 43 -5.673 1.451 -9.972 1.00 42.02 H new ATOM 0 HG13 VAL A 43 -6.453 2.466 -8.735 1.00 42.02 H new ATOM 0 HG21 VAL A 43 -4.063 2.434 -6.785 1.00 5.20 H new ATOM 0 HG22 VAL A 43 -5.748 2.166 -6.280 1.00 5.20 H new ATOM 0 HG23 VAL A 43 -4.501 0.956 -5.897 1.00 5.20 H new ATOM 149 N LEU A 44 -5.569 -2.065 -9.018 1.00 63.31 N ATOM 150 CA LEU A 44 -5.554 -2.974 -10.159 1.00 33.31 C ATOM 151 C LEU A 44 -6.889 -3.701 -10.293 1.00 41.44 C ATOM 152 O LEU A 44 -7.438 -3.816 -11.389 1.00 51.54 O ATOM 153 CB LEU A 44 -4.420 -3.990 -10.012 1.00 73.42 C ATOM 154 CG LEU A 44 -4.033 -4.752 -11.280 1.00 74.23 C ATOM 155 CD1 LEU A 44 -2.598 -5.247 -11.189 1.00 33.23 C ATOM 156 CD2 LEU A 44 -4.987 -5.915 -11.516 1.00 4.13 C ATOM 0 H LEU A 44 -4.987 -2.362 -8.235 1.00 63.31 H new ATOM 0 HA LEU A 44 -5.390 -2.384 -11.061 1.00 33.31 H new ATOM 0 HB2 LEU A 44 -3.537 -3.468 -9.642 1.00 73.42 H new ATOM 0 HB3 LEU A 44 -4.705 -4.715 -9.249 1.00 73.42 H new ATOM 0 HG LEU A 44 -4.107 -4.070 -12.127 1.00 74.23 H new ATOM 0 HD11 LEU A 44 -2.341 -5.787 -12.100 1.00 33.23 H new ATOM 0 HD12 LEU A 44 -1.927 -4.397 -11.069 1.00 33.23 H new ATOM 0 HD13 LEU A 44 -2.496 -5.913 -10.332 1.00 33.23 H new ATOM 0 HD21 LEU A 44 -4.696 -6.446 -12.423 1.00 4.13 H new ATOM 0 HD22 LEU A 44 -4.946 -6.597 -10.667 1.00 4.13 H new ATOM 0 HD23 LEU A 44 -6.003 -5.536 -11.628 1.00 4.13 H new ATOM 168 N LYS A 45 -7.407 -4.188 -9.171 1.00 51.22 N ATOM 169 CA LYS A 45 -8.679 -4.900 -9.161 1.00 73.05 C ATOM 170 C LYS A 45 -9.841 -3.941 -9.401 1.00 74.53 C ATOM 171 O LYS A 45 -10.741 -4.225 -10.193 1.00 51.00 O ATOM 172 CB LYS A 45 -8.870 -5.626 -7.828 1.00 74.51 C ATOM 173 CG LYS A 45 -8.727 -4.722 -6.617 1.00 1.25 C ATOM 174 CD LYS A 45 -10.081 -4.275 -6.090 1.00 63.35 C ATOM 175 CE LYS A 45 -10.621 -5.244 -5.050 1.00 13.23 C ATOM 176 NZ LYS A 45 -12.110 -5.233 -5.002 1.00 64.13 N ATOM 0 H LYS A 45 -6.965 -4.102 -8.256 1.00 51.22 H new ATOM 0 HA LYS A 45 -8.663 -5.633 -9.968 1.00 73.05 H new ATOM 0 HB2 LYS A 45 -9.858 -6.086 -7.813 1.00 74.51 H new ATOM 0 HB3 LYS A 45 -8.141 -6.433 -7.756 1.00 74.51 H new ATOM 0 HG2 LYS A 45 -8.186 -5.249 -5.831 1.00 1.25 H new ATOM 0 HG3 LYS A 45 -8.133 -3.848 -6.883 1.00 1.25 H new ATOM 0 HD2 LYS A 45 -9.992 -3.281 -5.651 1.00 63.35 H new ATOM 0 HD3 LYS A 45 -10.787 -4.196 -6.917 1.00 63.35 H new ATOM 0 HE2 LYS A 45 -10.272 -6.252 -5.277 1.00 13.23 H new ATOM 0 HE3 LYS A 45 -10.224 -4.982 -4.069 1.00 13.23 H new ATOM 0 HZ1 LYS A 45 -12.439 -5.906 -4.281 1.00 64.13 H new ATOM 0 HZ2 LYS A 45 -12.443 -4.278 -4.761 1.00 64.13 H new ATOM 0 HZ3 LYS A 45 -12.489 -5.507 -5.931 1.00 64.13 H new ATOM 190 N THR A 46 -9.816 -2.804 -8.713 1.00 51.05 N ATOM 191 CA THR A 46 -10.867 -1.804 -8.852 1.00 2.40 C ATOM 192 C THR A 46 -10.928 -1.265 -10.277 1.00 15.44 C ATOM 193 O THR A 46 -12.007 -1.129 -10.854 1.00 35.13 O ATOM 194 CB THR A 46 -10.655 -0.628 -7.879 1.00 71.12 C ATOM 195 OG1 THR A 46 -10.463 -1.122 -6.549 1.00 12.32 O ATOM 196 CG2 THR A 46 -11.845 0.319 -7.908 1.00 34.25 C ATOM 0 H THR A 46 -9.079 -2.553 -8.054 1.00 51.05 H new ATOM 0 HA THR A 46 -11.808 -2.299 -8.613 1.00 2.40 H new ATOM 0 HB THR A 46 -9.767 -0.079 -8.194 1.00 71.12 H new ATOM 0 HG1 THR A 46 -9.522 -1.021 -6.295 1.00 12.32 H new ATOM 0 HG21 THR A 46 -11.673 1.141 -7.213 1.00 34.25 H new ATOM 0 HG22 THR A 46 -11.970 0.715 -8.916 1.00 34.25 H new ATOM 0 HG23 THR A 46 -12.746 -0.220 -7.616 1.00 34.25 H new ATOM 204 N VAL A 47 -9.764 -0.959 -10.840 1.00 2.13 N ATOM 205 CA VAL A 47 -9.685 -0.436 -12.199 1.00 35.15 C ATOM 206 C VAL A 47 -9.998 -1.521 -13.223 1.00 41.44 C ATOM 207 O VAL A 47 -10.581 -1.249 -14.273 1.00 75.30 O ATOM 208 CB VAL A 47 -8.292 0.149 -12.495 1.00 40.13 C ATOM 209 CG1 VAL A 47 -7.295 -0.964 -12.782 1.00 54.42 C ATOM 210 CG2 VAL A 47 -8.362 1.127 -13.659 1.00 22.42 C ATOM 0 H VAL A 47 -8.862 -1.064 -10.376 1.00 2.13 H new ATOM 0 HA VAL A 47 -10.427 0.358 -12.277 1.00 35.15 H new ATOM 0 HB VAL A 47 -7.950 0.692 -11.614 1.00 40.13 H new ATOM 0 HG11 VAL A 47 -6.316 -0.531 -12.989 1.00 54.42 H new ATOM 0 HG12 VAL A 47 -7.225 -1.622 -11.916 1.00 54.42 H new ATOM 0 HG13 VAL A 47 -7.629 -1.537 -13.647 1.00 54.42 H new ATOM 0 HG21 VAL A 47 -7.369 1.531 -13.855 1.00 22.42 H new ATOM 0 HG22 VAL A 47 -8.725 0.610 -14.547 1.00 22.42 H new ATOM 0 HG23 VAL A 47 -9.042 1.941 -13.410 1.00 22.42 H new ATOM 220 N LYS A 48 -9.606 -2.752 -12.912 1.00 51.52 N ATOM 221 CA LYS A 48 -9.845 -3.880 -13.804 1.00 53.34 C ATOM 222 C LYS A 48 -11.340 -4.118 -13.991 1.00 72.23 C ATOM 223 O LYS A 48 -11.803 -4.386 -15.100 1.00 50.14 O ATOM 224 CB LYS A 48 -9.182 -5.143 -13.252 1.00 24.12 C ATOM 225 CG LYS A 48 -9.564 -6.408 -14.000 1.00 72.22 C ATOM 226 CD LYS A 48 -8.861 -7.628 -13.429 1.00 70.12 C ATOM 227 CE LYS A 48 -9.692 -8.293 -12.343 1.00 13.03 C ATOM 228 NZ LYS A 48 -10.850 -9.039 -12.909 1.00 32.13 N ATOM 0 H LYS A 48 -9.121 -2.994 -12.048 1.00 51.52 H new ATOM 0 HA LYS A 48 -9.408 -3.643 -14.774 1.00 53.34 H new ATOM 0 HB2 LYS A 48 -8.100 -5.021 -13.291 1.00 24.12 H new ATOM 0 HB3 LYS A 48 -9.453 -5.256 -12.202 1.00 24.12 H new ATOM 0 HG2 LYS A 48 -10.643 -6.551 -13.947 1.00 72.22 H new ATOM 0 HG3 LYS A 48 -9.308 -6.300 -15.054 1.00 72.22 H new ATOM 0 HD2 LYS A 48 -8.665 -8.343 -14.228 1.00 70.12 H new ATOM 0 HD3 LYS A 48 -7.894 -7.334 -13.020 1.00 70.12 H new ATOM 0 HE2 LYS A 48 -9.064 -8.977 -11.772 1.00 13.03 H new ATOM 0 HE3 LYS A 48 -10.053 -7.536 -11.647 1.00 13.03 H new ATOM 0 HZ1 LYS A 48 -11.249 -9.665 -12.181 1.00 32.13 H new ATOM 0 HZ2 LYS A 48 -11.577 -8.365 -13.223 1.00 32.13 H new ATOM 0 HZ3 LYS A 48 -10.533 -9.609 -13.719 1.00 32.13 H new ATOM 242 N LYS A 49 -12.092 -4.018 -12.900 1.00 64.01 N ATOM 243 CA LYS A 49 -13.535 -4.220 -12.943 1.00 50.13 C ATOM 244 C LYS A 49 -14.237 -3.004 -13.540 1.00 62.21 C ATOM 245 O LYS A 49 -15.143 -3.140 -14.361 1.00 71.24 O ATOM 246 CB LYS A 49 -14.075 -4.494 -11.538 1.00 24.43 C ATOM 247 CG LYS A 49 -13.513 -5.757 -10.907 1.00 13.14 C ATOM 248 CD LYS A 49 -14.396 -6.961 -11.188 1.00 72.13 C ATOM 249 CE LYS A 49 -14.015 -8.148 -10.317 1.00 45.00 C ATOM 250 NZ LYS A 49 -14.794 -8.178 -9.048 1.00 62.14 N ATOM 0 H LYS A 49 -11.725 -3.798 -11.974 1.00 64.01 H new ATOM 0 HA LYS A 49 -13.737 -5.083 -13.578 1.00 50.13 H new ATOM 0 HB2 LYS A 49 -13.844 -3.643 -10.897 1.00 24.43 H new ATOM 0 HB3 LYS A 49 -15.161 -4.573 -11.584 1.00 24.43 H new ATOM 0 HG2 LYS A 49 -12.510 -5.942 -11.292 1.00 13.14 H new ATOM 0 HG3 LYS A 49 -13.420 -5.616 -9.830 1.00 13.14 H new ATOM 0 HD2 LYS A 49 -15.439 -6.698 -11.010 1.00 72.13 H new ATOM 0 HD3 LYS A 49 -14.312 -7.238 -12.239 1.00 72.13 H new ATOM 0 HE2 LYS A 49 -14.184 -9.073 -10.869 1.00 45.00 H new ATOM 0 HE3 LYS A 49 -12.950 -8.104 -10.088 1.00 45.00 H new ATOM 0 HZ1 LYS A 49 -14.505 -9.002 -8.483 1.00 62.14 H new ATOM 0 HZ2 LYS A 49 -14.613 -7.307 -8.509 1.00 62.14 H new ATOM 0 HZ3 LYS A 49 -15.809 -8.246 -9.265 1.00 62.14 H new ATOM 264 N ALA A 50 -13.811 -1.817 -13.123 1.00 2.43 N ATOM 265 CA ALA A 50 -14.396 -0.577 -13.619 1.00 72.40 C ATOM 266 C ALA A 50 -14.036 -0.348 -15.083 1.00 0.31 C ATOM 267 O ALA A 50 -14.699 0.418 -15.782 1.00 41.14 O ATOM 268 CB ALA A 50 -13.939 0.600 -12.770 1.00 62.51 C ATOM 0 H ALA A 50 -13.062 -1.687 -12.442 1.00 2.43 H new ATOM 0 HA ALA A 50 -15.480 -0.662 -13.547 1.00 72.40 H new ATOM 0 HB1 ALA A 50 -14.384 1.519 -13.152 1.00 62.51 H new ATOM 0 HB2 ALA A 50 -14.253 0.447 -11.737 1.00 62.51 H new ATOM 0 HB3 ALA A 50 -12.853 0.678 -12.811 1.00 62.51 H new ATOM 274 N SER A 51 -12.981 -1.015 -15.540 1.00 33.42 N ATOM 275 CA SER A 51 -12.530 -0.880 -16.920 1.00 33.31 C ATOM 276 C SER A 51 -13.674 -1.146 -17.894 1.00 32.22 C ATOM 277 O SER A 51 -13.680 -0.640 -19.016 1.00 75.11 O ATOM 278 CB SER A 51 -11.375 -1.844 -17.198 1.00 4.54 C ATOM 279 OG SER A 51 -11.201 -2.044 -18.590 1.00 31.13 O ATOM 0 H SER A 51 -12.423 -1.654 -14.975 1.00 33.42 H new ATOM 0 HA SER A 51 -12.183 0.143 -17.064 1.00 33.31 H new ATOM 0 HB2 SER A 51 -10.455 -1.449 -16.767 1.00 4.54 H new ATOM 0 HB3 SER A 51 -11.570 -2.800 -16.712 1.00 4.54 H new ATOM 0 HG SER A 51 -10.525 -1.421 -18.928 1.00 31.13 H new ATOM 285 N LYS A 52 -14.642 -1.945 -17.456 1.00 2.40 N ATOM 286 CA LYS A 52 -15.793 -2.279 -18.286 1.00 40.22 C ATOM 287 C LYS A 52 -16.817 -1.148 -18.278 1.00 24.05 C ATOM 288 O LYS A 52 -17.566 -0.969 -19.237 1.00 72.50 O ATOM 289 CB LYS A 52 -16.444 -3.574 -17.795 1.00 4.24 C ATOM 290 CG LYS A 52 -17.245 -4.296 -18.864 1.00 25.20 C ATOM 291 CD LYS A 52 -18.403 -5.075 -18.263 1.00 3.43 C ATOM 292 CE LYS A 52 -19.548 -4.154 -17.869 1.00 22.44 C ATOM 293 NZ LYS A 52 -20.439 -4.781 -16.854 1.00 33.51 N ATOM 0 H LYS A 52 -14.652 -2.373 -16.530 1.00 2.40 H new ATOM 0 HA LYS A 52 -15.442 -2.421 -19.308 1.00 40.22 H new ATOM 0 HB2 LYS A 52 -15.668 -4.242 -17.422 1.00 4.24 H new ATOM 0 HB3 LYS A 52 -17.099 -3.345 -16.954 1.00 4.24 H new ATOM 0 HG2 LYS A 52 -17.627 -3.573 -19.584 1.00 25.20 H new ATOM 0 HG3 LYS A 52 -16.593 -4.977 -19.411 1.00 25.20 H new ATOM 0 HD2 LYS A 52 -18.759 -5.813 -18.982 1.00 3.43 H new ATOM 0 HD3 LYS A 52 -18.058 -5.624 -17.387 1.00 3.43 H new ATOM 0 HE2 LYS A 52 -19.145 -3.222 -17.472 1.00 22.44 H new ATOM 0 HE3 LYS A 52 -20.130 -3.898 -18.755 1.00 22.44 H new ATOM 0 HZ1 LYS A 52 -21.207 -4.122 -16.612 1.00 33.51 H new ATOM 0 HZ2 LYS A 52 -20.844 -5.657 -17.241 1.00 33.51 H new ATOM 0 HZ3 LYS A 52 -19.890 -5.002 -15.999 1.00 33.51 H new ATOM 307 N ALA A 53 -16.841 -0.387 -17.189 1.00 12.54 N ATOM 308 CA ALA A 53 -17.770 0.729 -17.057 1.00 73.13 C ATOM 309 C ALA A 53 -17.251 1.964 -17.785 1.00 54.24 C ATOM 310 O ALA A 53 -17.913 3.002 -17.819 1.00 31.02 O ATOM 311 CB ALA A 53 -18.014 1.043 -15.589 1.00 23.14 C ATOM 0 H ALA A 53 -16.228 -0.523 -16.385 1.00 12.54 H new ATOM 0 HA ALA A 53 -18.715 0.439 -17.516 1.00 73.13 H new ATOM 0 HB1 ALA A 53 -18.709 1.878 -15.506 1.00 23.14 H new ATOM 0 HB2 ALA A 53 -18.437 0.168 -15.095 1.00 23.14 H new ATOM 0 HB3 ALA A 53 -17.070 1.308 -15.112 1.00 23.14 H new ATOM 317 N LYS A 54 -16.063 1.846 -18.367 1.00 43.53 N ATOM 318 CA LYS A 54 -15.454 2.953 -19.096 1.00 0.11 C ATOM 319 C LYS A 54 -15.156 4.121 -18.161 1.00 53.45 C ATOM 320 O LYS A 54 -15.338 5.282 -18.527 1.00 13.05 O ATOM 321 CB LYS A 54 -16.375 3.414 -20.228 1.00 32.41 C ATOM 322 CG LYS A 54 -15.631 3.860 -21.474 1.00 62.34 C ATOM 323 CD LYS A 54 -16.589 4.284 -22.574 1.00 54.14 C ATOM 324 CE LYS A 54 -15.880 4.412 -23.914 1.00 4.05 C ATOM 325 NZ LYS A 54 -15.524 3.082 -24.482 1.00 3.41 N ATOM 0 H LYS A 54 -15.502 0.994 -18.348 1.00 43.53 H new ATOM 0 HA LYS A 54 -14.514 2.602 -19.522 1.00 0.11 H new ATOM 0 HB2 LYS A 54 -17.050 2.599 -20.490 1.00 32.41 H new ATOM 0 HB3 LYS A 54 -16.993 4.237 -19.870 1.00 32.41 H new ATOM 0 HG2 LYS A 54 -14.970 4.690 -21.226 1.00 62.34 H new ATOM 0 HG3 LYS A 54 -15.001 3.047 -21.833 1.00 62.34 H new ATOM 0 HD2 LYS A 54 -17.395 3.555 -22.656 1.00 54.14 H new ATOM 0 HD3 LYS A 54 -17.047 5.238 -22.311 1.00 54.14 H new ATOM 0 HE2 LYS A 54 -16.521 4.946 -24.615 1.00 4.05 H new ATOM 0 HE3 LYS A 54 -14.976 5.008 -23.791 1.00 4.05 H new ATOM 0 HZ1 LYS A 54 -15.264 3.190 -25.483 1.00 3.41 H new ATOM 0 HZ2 LYS A 54 -14.720 2.684 -23.956 1.00 3.41 H new ATOM 0 HZ3 LYS A 54 -16.340 2.442 -24.404 1.00 3.41 H new ATOM 339 N ASN A 55 -14.696 3.806 -16.955 1.00 53.11 N ATOM 340 CA ASN A 55 -14.372 4.830 -15.969 1.00 13.42 C ATOM 341 C ASN A 55 -12.863 5.031 -15.869 1.00 13.24 C ATOM 342 O ASN A 55 -12.356 5.516 -14.857 1.00 14.30 O ATOM 343 CB ASN A 55 -14.939 4.448 -14.600 1.00 72.42 C ATOM 344 CG ASN A 55 -13.982 3.587 -13.798 1.00 73.33 C ATOM 345 OD1 ASN A 55 -13.201 2.819 -14.360 1.00 43.22 O ATOM 346 ND2 ASN A 55 -14.040 3.711 -12.477 1.00 71.25 N ATOM 0 H ASN A 55 -14.539 2.850 -16.637 1.00 53.11 H new ATOM 0 HA ASN A 55 -14.825 5.767 -16.293 1.00 13.42 H new ATOM 0 HB2 ASN A 55 -15.166 5.354 -14.038 1.00 72.42 H new ATOM 0 HB3 ASN A 55 -15.879 3.913 -14.735 1.00 72.42 H new ATOM 0 HD21 ASN A 55 -13.421 3.157 -11.885 1.00 71.25 H new ATOM 0 HD22 ASN A 55 -14.703 4.360 -12.054 1.00 71.25 H new ATOM 353 N VAL A 56 -12.150 4.655 -16.925 1.00 52.15 N ATOM 354 CA VAL A 56 -10.699 4.795 -16.958 1.00 13.10 C ATOM 355 C VAL A 56 -10.196 4.974 -18.386 1.00 13.40 C ATOM 356 O VAL A 56 -10.631 4.276 -19.302 1.00 31.33 O ATOM 357 CB VAL A 56 -10.003 3.573 -16.330 1.00 13.12 C ATOM 358 CG1 VAL A 56 -10.162 2.351 -17.221 1.00 40.15 C ATOM 359 CG2 VAL A 56 -8.533 3.870 -16.075 1.00 52.33 C ATOM 0 H VAL A 56 -12.554 4.251 -17.770 1.00 52.15 H new ATOM 0 HA VAL A 56 -10.454 5.683 -16.376 1.00 13.10 H new ATOM 0 HB VAL A 56 -10.478 3.359 -15.373 1.00 13.12 H new ATOM 0 HG11 VAL A 56 -9.664 1.498 -16.761 1.00 40.15 H new ATOM 0 HG12 VAL A 56 -11.221 2.128 -17.347 1.00 40.15 H new ATOM 0 HG13 VAL A 56 -9.715 2.550 -18.195 1.00 40.15 H new ATOM 0 HG21 VAL A 56 -8.057 2.996 -15.631 1.00 52.33 H new ATOM 0 HG22 VAL A 56 -8.042 4.111 -17.018 1.00 52.33 H new ATOM 0 HG23 VAL A 56 -8.446 4.716 -15.393 1.00 52.33 H new ATOM 369 N LYS A 57 -9.277 5.916 -18.570 1.00 25.54 N ATOM 370 CA LYS A 57 -8.711 6.187 -19.886 1.00 12.11 C ATOM 371 C LYS A 57 -7.188 6.105 -19.852 1.00 35.14 C ATOM 372 O LYS A 57 -6.566 6.368 -18.822 1.00 75.32 O ATOM 373 CB LYS A 57 -9.147 7.570 -20.375 1.00 50.03 C ATOM 374 CG LYS A 57 -10.623 7.856 -20.156 1.00 24.20 C ATOM 375 CD LYS A 57 -11.498 6.951 -21.006 1.00 73.32 C ATOM 376 CE LYS A 57 -12.832 7.608 -21.328 1.00 21.51 C ATOM 377 NZ LYS A 57 -13.549 6.899 -22.424 1.00 32.23 N ATOM 0 H LYS A 57 -8.908 6.505 -17.823 1.00 25.54 H new ATOM 0 HA LYS A 57 -9.082 5.430 -20.576 1.00 12.11 H new ATOM 0 HB2 LYS A 57 -8.558 8.330 -19.861 1.00 50.03 H new ATOM 0 HB3 LYS A 57 -8.922 7.658 -21.438 1.00 50.03 H new ATOM 0 HG2 LYS A 57 -10.869 7.717 -19.103 1.00 24.20 H new ATOM 0 HG3 LYS A 57 -10.832 8.898 -20.398 1.00 24.20 H new ATOM 0 HD2 LYS A 57 -10.979 6.706 -21.933 1.00 73.32 H new ATOM 0 HD3 LYS A 57 -11.671 6.012 -20.480 1.00 73.32 H new ATOM 0 HE2 LYS A 57 -13.456 7.620 -20.434 1.00 21.51 H new ATOM 0 HE3 LYS A 57 -12.666 8.646 -21.615 1.00 21.51 H new ATOM 0 HZ1 LYS A 57 -14.550 7.181 -22.423 1.00 32.23 H new ATOM 0 HZ2 LYS A 57 -13.120 7.148 -23.338 1.00 32.23 H new ATOM 0 HZ3 LYS A 57 -13.479 5.872 -22.277 1.00 32.23 H new ATOM 391 N ARG A 58 -6.594 5.740 -20.983 1.00 55.21 N ATOM 392 CA ARG A 58 -5.145 5.624 -21.082 1.00 5.12 C ATOM 393 C ARG A 58 -4.610 6.462 -22.240 1.00 24.34 C ATOM 394 O ARG A 58 -4.677 6.053 -23.398 1.00 22.10 O ATOM 395 CB ARG A 58 -4.740 4.160 -21.268 1.00 13.42 C ATOM 396 CG ARG A 58 -5.406 3.215 -20.281 1.00 65.32 C ATOM 397 CD ARG A 58 -6.006 2.008 -20.985 1.00 23.42 C ATOM 398 NE ARG A 58 -7.311 1.647 -20.437 1.00 5.33 N ATOM 399 CZ ARG A 58 -8.444 2.247 -20.783 1.00 71.32 C ATOM 400 NH1 ARG A 58 -8.433 3.230 -21.672 1.00 40.14 N ATOM 401 NH2 ARG A 58 -9.592 1.862 -20.240 1.00 52.42 N ATOM 0 H ARG A 58 -7.094 5.519 -21.844 1.00 55.21 H new ATOM 0 HA ARG A 58 -4.712 5.998 -20.154 1.00 5.12 H new ATOM 0 HB2 ARG A 58 -4.990 3.848 -22.282 1.00 13.42 H new ATOM 0 HB3 ARG A 58 -3.658 4.075 -21.166 1.00 13.42 H new ATOM 0 HG2 ARG A 58 -4.675 2.882 -19.544 1.00 65.32 H new ATOM 0 HG3 ARG A 58 -6.187 3.746 -19.737 1.00 65.32 H new ATOM 0 HD2 ARG A 58 -6.106 2.222 -22.049 1.00 23.42 H new ATOM 0 HD3 ARG A 58 -5.327 1.160 -20.893 1.00 23.42 H new ATOM 0 HE ARG A 58 -7.354 0.893 -19.751 1.00 5.33 H new ATOM 0 HH11 ARG A 58 -7.553 3.528 -22.092 1.00 40.14 H new ATOM 0 HH12 ARG A 58 -9.305 3.689 -21.936 1.00 40.14 H new ATOM 0 HH21 ARG A 58 -9.604 1.105 -19.557 1.00 52.42 H new ATOM 0 HH22 ARG A 58 -10.462 2.323 -20.506 1.00 52.42 H new ATOM 415 N GLY A 59 -4.079 7.637 -21.917 1.00 44.41 N ATOM 416 CA GLY A 59 -3.541 8.514 -22.941 1.00 3.22 C ATOM 417 C GLY A 59 -3.393 9.944 -22.460 1.00 44.11 C ATOM 418 O GLY A 59 -4.226 10.442 -21.702 1.00 64.43 O ATOM 0 H GLY A 59 -4.012 7.997 -20.965 1.00 44.41 H new ATOM 0 HA2 GLY A 59 -2.569 8.139 -23.262 1.00 3.22 H new ATOM 0 HA3 GLY A 59 -4.194 8.493 -23.813 1.00 3.22 H new ATOM 422 N VAL A 60 -2.328 10.607 -22.900 1.00 1.41 N ATOM 423 CA VAL A 60 -2.073 11.989 -22.509 1.00 64.23 C ATOM 424 C VAL A 60 -3.278 12.875 -22.803 1.00 32.42 C ATOM 425 O VAL A 60 -3.616 13.763 -22.020 1.00 23.32 O ATOM 426 CB VAL A 60 -0.841 12.559 -23.237 1.00 42.31 C ATOM 427 CG1 VAL A 60 -0.995 12.414 -24.743 1.00 72.52 C ATOM 428 CG2 VAL A 60 -0.623 14.015 -22.854 1.00 0.24 C ATOM 0 H VAL A 60 -1.628 10.210 -23.527 1.00 1.41 H new ATOM 0 HA VAL A 60 -1.883 11.985 -21.436 1.00 64.23 H new ATOM 0 HB VAL A 60 0.036 11.990 -22.929 1.00 42.31 H new ATOM 0 HG11 VAL A 60 -0.115 12.822 -25.240 1.00 72.52 H new ATOM 0 HG12 VAL A 60 -1.099 11.359 -24.998 1.00 72.52 H new ATOM 0 HG13 VAL A 60 -1.882 12.956 -25.072 1.00 72.52 H new ATOM 0 HG21 VAL A 60 0.251 14.402 -23.377 1.00 0.24 H new ATOM 0 HG22 VAL A 60 -1.500 14.600 -23.132 1.00 0.24 H new ATOM 0 HG23 VAL A 60 -0.464 14.088 -21.778 1.00 0.24 H new ATOM 438 N LYS A 61 -3.925 12.627 -23.937 1.00 32.04 N ATOM 439 CA LYS A 61 -5.096 13.400 -24.335 1.00 5.12 C ATOM 440 C LYS A 61 -6.241 13.200 -23.348 1.00 74.21 C ATOM 441 O LYS A 61 -6.992 14.131 -23.058 1.00 61.21 O ATOM 442 CB LYS A 61 -5.544 12.998 -25.742 1.00 24.23 C ATOM 443 CG LYS A 61 -6.889 13.579 -26.141 1.00 43.42 C ATOM 444 CD LYS A 61 -7.230 13.254 -27.586 1.00 2.42 C ATOM 445 CE LYS A 61 -8.588 13.815 -27.978 1.00 12.45 C ATOM 446 NZ LYS A 61 -9.267 12.965 -28.994 1.00 34.12 N ATOM 0 H LYS A 61 -3.658 11.896 -24.597 1.00 32.04 H new ATOM 0 HA LYS A 61 -4.821 14.455 -24.336 1.00 5.12 H new ATOM 0 HB2 LYS A 61 -4.791 13.321 -26.460 1.00 24.23 H new ATOM 0 HB3 LYS A 61 -5.595 11.911 -25.801 1.00 24.23 H new ATOM 0 HG2 LYS A 61 -7.666 13.185 -25.485 1.00 43.42 H new ATOM 0 HG3 LYS A 61 -6.874 14.660 -26.004 1.00 43.42 H new ATOM 0 HD2 LYS A 61 -6.463 13.663 -28.243 1.00 2.42 H new ATOM 0 HD3 LYS A 61 -7.227 12.173 -27.727 1.00 2.42 H new ATOM 0 HE2 LYS A 61 -9.218 13.894 -27.092 1.00 12.45 H new ATOM 0 HE3 LYS A 61 -8.464 14.824 -28.373 1.00 12.45 H new ATOM 0 HZ1 LYS A 61 -10.189 13.381 -29.235 1.00 34.12 H new ATOM 0 HZ2 LYS A 61 -8.678 12.910 -29.850 1.00 34.12 H new ATOM 0 HZ3 LYS A 61 -9.409 12.009 -28.609 1.00 34.12 H new ATOM 460 N GLU A 62 -6.369 11.980 -22.835 1.00 65.13 N ATOM 461 CA GLU A 62 -7.423 11.659 -21.881 1.00 11.44 C ATOM 462 C GLU A 62 -7.187 12.369 -20.550 1.00 64.33 C ATOM 463 O GLU A 62 -8.036 13.123 -20.077 1.00 12.43 O ATOM 464 CB GLU A 62 -7.498 10.147 -21.659 1.00 12.35 C ATOM 465 CG GLU A 62 -7.434 9.339 -22.944 1.00 10.42 C ATOM 466 CD GLU A 62 -8.523 9.721 -23.928 1.00 32.35 C ATOM 467 OE1 GLU A 62 -9.679 9.903 -23.491 1.00 1.14 O ATOM 468 OE2 GLU A 62 -8.220 9.836 -25.133 1.00 54.33 O ATOM 0 H GLU A 62 -5.756 11.198 -23.065 1.00 65.13 H new ATOM 0 HA GLU A 62 -8.370 12.005 -22.295 1.00 11.44 H new ATOM 0 HB2 GLU A 62 -6.679 9.843 -21.007 1.00 12.35 H new ATOM 0 HB3 GLU A 62 -8.425 9.911 -21.137 1.00 12.35 H new ATOM 0 HG2 GLU A 62 -6.460 9.483 -23.412 1.00 10.42 H new ATOM 0 HG3 GLU A 62 -7.520 8.279 -22.707 1.00 10.42 H new ATOM 475 N VAL A 63 -6.026 12.120 -19.952 1.00 0.11 N ATOM 476 CA VAL A 63 -5.676 12.735 -18.677 1.00 33.53 C ATOM 477 C VAL A 63 -5.843 14.249 -18.732 1.00 61.13 C ATOM 478 O VAL A 63 -6.383 14.859 -17.810 1.00 2.34 O ATOM 479 CB VAL A 63 -4.227 12.403 -18.273 1.00 34.04 C ATOM 480 CG1 VAL A 63 -4.106 10.941 -17.870 1.00 54.12 C ATOM 481 CG2 VAL A 63 -3.269 12.733 -19.407 1.00 54.32 C ATOM 0 H VAL A 63 -5.312 11.497 -20.330 1.00 0.11 H new ATOM 0 HA VAL A 63 -6.356 12.325 -17.931 1.00 33.53 H new ATOM 0 HB VAL A 63 -3.959 13.015 -17.412 1.00 34.04 H new ATOM 0 HG11 VAL A 63 -3.075 10.725 -17.588 1.00 54.12 H new ATOM 0 HG12 VAL A 63 -4.763 10.741 -17.024 1.00 54.12 H new ATOM 0 HG13 VAL A 63 -4.393 10.307 -18.709 1.00 54.12 H new ATOM 0 HG21 VAL A 63 -2.250 12.492 -19.104 1.00 54.32 H new ATOM 0 HG22 VAL A 63 -3.533 12.149 -20.288 1.00 54.32 H new ATOM 0 HG23 VAL A 63 -3.336 13.795 -19.643 1.00 54.32 H new ATOM 491 N VAL A 64 -5.376 14.851 -19.822 1.00 22.42 N ATOM 492 CA VAL A 64 -5.474 16.294 -19.999 1.00 53.44 C ATOM 493 C VAL A 64 -6.919 16.722 -20.234 1.00 2.05 C ATOM 494 O VAL A 64 -7.344 17.786 -19.783 1.00 50.01 O ATOM 495 CB VAL A 64 -4.610 16.775 -21.181 1.00 34.33 C ATOM 496 CG1 VAL A 64 -4.826 18.259 -21.431 1.00 54.43 C ATOM 497 CG2 VAL A 64 -3.141 16.478 -20.921 1.00 72.41 C ATOM 0 H VAL A 64 -4.926 14.361 -20.595 1.00 22.42 H new ATOM 0 HA VAL A 64 -5.107 16.751 -19.080 1.00 53.44 H new ATOM 0 HB VAL A 64 -4.914 16.233 -22.076 1.00 34.33 H new ATOM 0 HG11 VAL A 64 -4.208 18.581 -22.269 1.00 54.43 H new ATOM 0 HG12 VAL A 64 -5.875 18.440 -21.664 1.00 54.43 H new ATOM 0 HG13 VAL A 64 -4.550 18.822 -20.539 1.00 54.43 H new ATOM 0 HG21 VAL A 64 -2.545 16.824 -21.765 1.00 72.41 H new ATOM 0 HG22 VAL A 64 -2.820 16.993 -20.015 1.00 72.41 H new ATOM 0 HG23 VAL A 64 -3.004 15.404 -20.796 1.00 72.41 H new ATOM 507 N LYS A 65 -7.670 15.885 -20.941 1.00 54.41 N ATOM 508 CA LYS A 65 -9.069 16.174 -21.235 1.00 10.33 C ATOM 509 C LYS A 65 -9.883 16.285 -19.950 1.00 12.14 C ATOM 510 O LYS A 65 -10.571 17.280 -19.724 1.00 12.05 O ATOM 511 CB LYS A 65 -9.659 15.084 -22.132 1.00 41.12 C ATOM 512 CG LYS A 65 -11.118 15.312 -22.487 1.00 32.54 C ATOM 513 CD LYS A 65 -12.041 14.490 -21.602 1.00 53.12 C ATOM 514 CE LYS A 65 -12.383 13.154 -22.243 1.00 33.32 C ATOM 515 NZ LYS A 65 -13.690 12.626 -21.762 1.00 11.23 N ATOM 0 H LYS A 65 -7.333 15.000 -21.321 1.00 54.41 H new ATOM 0 HA LYS A 65 -9.114 17.130 -21.757 1.00 10.33 H new ATOM 0 HB2 LYS A 65 -9.075 15.026 -23.051 1.00 41.12 H new ATOM 0 HB3 LYS A 65 -9.562 14.121 -21.631 1.00 41.12 H new ATOM 0 HG2 LYS A 65 -11.358 16.370 -22.382 1.00 32.54 H new ATOM 0 HG3 LYS A 65 -11.285 15.050 -23.532 1.00 32.54 H new ATOM 0 HD2 LYS A 65 -11.565 14.320 -20.636 1.00 53.12 H new ATOM 0 HD3 LYS A 65 -12.957 15.049 -21.412 1.00 53.12 H new ATOM 0 HE2 LYS A 65 -12.414 13.269 -23.327 1.00 33.32 H new ATOM 0 HE3 LYS A 65 -11.596 12.433 -22.021 1.00 33.32 H new ATOM 0 HZ1 LYS A 65 -13.887 11.714 -22.222 1.00 11.23 H new ATOM 0 HZ2 LYS A 65 -13.652 12.492 -20.731 1.00 11.23 H new ATOM 0 HZ3 LYS A 65 -14.445 13.302 -21.996 1.00 11.23 H new ATOM 529 N ALA A 66 -9.799 15.258 -19.111 1.00 23.15 N ATOM 530 CA ALA A 66 -10.525 15.242 -17.847 1.00 3.23 C ATOM 531 C ALA A 66 -9.936 16.248 -16.863 1.00 74.10 C ATOM 532 O ALA A 66 -10.656 16.832 -16.052 1.00 1.14 O ATOM 533 CB ALA A 66 -10.510 13.844 -17.247 1.00 71.10 C ATOM 0 H ALA A 66 -9.235 14.426 -19.284 1.00 23.15 H new ATOM 0 HA ALA A 66 -11.558 15.529 -18.046 1.00 3.23 H new ATOM 0 HB1 ALA A 66 -11.056 13.847 -16.303 1.00 71.10 H new ATOM 0 HB2 ALA A 66 -10.984 13.146 -17.938 1.00 71.10 H new ATOM 0 HB3 ALA A 66 -9.480 13.535 -17.069 1.00 71.10 H new ATOM 539 N LEU A 67 -8.625 16.445 -16.939 1.00 40.34 N ATOM 540 CA LEU A 67 -7.939 17.381 -16.055 1.00 32.33 C ATOM 541 C LEU A 67 -8.436 18.806 -16.279 1.00 24.54 C ATOM 542 O LEU A 67 -8.657 19.553 -15.326 1.00 11.12 O ATOM 543 CB LEU A 67 -6.428 17.313 -16.282 1.00 1.53 C ATOM 544 CG LEU A 67 -5.623 18.522 -15.803 1.00 41.10 C ATOM 545 CD1 LEU A 67 -4.253 18.088 -15.306 1.00 63.00 C ATOM 546 CD2 LEU A 67 -5.487 19.548 -16.919 1.00 11.24 C ATOM 0 H LEU A 67 -8.015 15.969 -17.604 1.00 40.34 H new ATOM 0 HA LEU A 67 -8.158 17.098 -15.026 1.00 32.33 H new ATOM 0 HB2 LEU A 67 -6.045 16.424 -15.780 1.00 1.53 H new ATOM 0 HB3 LEU A 67 -6.246 17.180 -17.349 1.00 1.53 H new ATOM 0 HG LEU A 67 -6.158 18.985 -14.974 1.00 41.10 H new ATOM 0 HD11 LEU A 67 -3.695 18.961 -14.969 1.00 63.00 H new ATOM 0 HD12 LEU A 67 -4.371 17.391 -14.476 1.00 63.00 H new ATOM 0 HD13 LEU A 67 -3.710 17.600 -16.116 1.00 63.00 H new ATOM 0 HD21 LEU A 67 -4.911 20.401 -16.560 1.00 11.24 H new ATOM 0 HD22 LEU A 67 -4.975 19.096 -17.768 1.00 11.24 H new ATOM 0 HD23 LEU A 67 -6.477 19.882 -17.228 1.00 11.24 H new ATOM 558 N ARG A 68 -8.610 19.174 -17.543 1.00 71.05 N ATOM 559 CA ARG A 68 -9.082 20.509 -17.892 1.00 65.34 C ATOM 560 C ARG A 68 -10.605 20.575 -17.853 1.00 35.42 C ATOM 561 O ARG A 68 -11.187 21.638 -17.633 1.00 65.30 O ATOM 562 CB ARG A 68 -8.579 20.903 -19.283 1.00 34.14 C ATOM 563 CG ARG A 68 -8.682 22.392 -19.568 1.00 14.33 C ATOM 564 CD ARG A 68 -10.075 22.773 -20.046 1.00 20.14 C ATOM 565 NE ARG A 68 -10.032 23.681 -21.189 1.00 32.13 N ATOM 566 CZ ARG A 68 -9.822 24.988 -21.081 1.00 40.14 C ATOM 567 NH1 ARG A 68 -9.636 25.537 -19.889 1.00 41.41 N ATOM 568 NH2 ARG A 68 -9.797 25.749 -22.168 1.00 71.35 N ATOM 0 H ARG A 68 -8.431 18.567 -18.343 1.00 71.05 H new ATOM 0 HA ARG A 68 -8.687 21.210 -17.157 1.00 65.34 H new ATOM 0 HB2 ARG A 68 -7.539 20.593 -19.385 1.00 34.14 H new ATOM 0 HB3 ARG A 68 -9.150 20.357 -20.035 1.00 34.14 H new ATOM 0 HG2 ARG A 68 -8.439 22.954 -18.666 1.00 14.33 H new ATOM 0 HG3 ARG A 68 -7.948 22.670 -20.324 1.00 14.33 H new ATOM 0 HD2 ARG A 68 -10.624 21.872 -20.319 1.00 20.14 H new ATOM 0 HD3 ARG A 68 -10.622 23.244 -19.229 1.00 20.14 H new ATOM 0 HE ARG A 68 -10.171 23.290 -22.121 1.00 32.13 H new ATOM 0 HH11 ARG A 68 -9.654 24.955 -19.051 1.00 41.41 H new ATOM 0 HH12 ARG A 68 -9.475 26.541 -19.809 1.00 41.41 H new ATOM 0 HH21 ARG A 68 -9.939 25.330 -23.087 1.00 71.35 H new ATOM 0 HH22 ARG A 68 -9.636 26.753 -22.084 1.00 71.35 H new ATOM 582 N LYS A 69 -11.248 19.431 -18.067 1.00 43.45 N ATOM 583 CA LYS A 69 -12.704 19.357 -18.056 1.00 1.41 C ATOM 584 C LYS A 69 -13.242 19.445 -16.631 1.00 42.23 C ATOM 585 O LYS A 69 -14.064 20.305 -16.320 1.00 15.30 O ATOM 586 CB LYS A 69 -13.174 18.057 -18.711 1.00 32.33 C ATOM 587 CG LYS A 69 -13.292 18.145 -20.222 1.00 74.24 C ATOM 588 CD LYS A 69 -14.407 19.088 -20.641 1.00 15.55 C ATOM 589 CE LYS A 69 -14.943 18.741 -22.021 1.00 14.10 C ATOM 590 NZ LYS A 69 -16.040 17.736 -21.953 1.00 62.35 N ATOM 0 H LYS A 69 -10.783 18.542 -18.250 1.00 43.45 H new ATOM 0 HA LYS A 69 -13.091 20.203 -18.624 1.00 1.41 H new ATOM 0 HB2 LYS A 69 -12.477 17.259 -18.455 1.00 32.33 H new ATOM 0 HB3 LYS A 69 -14.143 17.780 -18.295 1.00 32.33 H new ATOM 0 HG2 LYS A 69 -12.347 18.489 -20.642 1.00 74.24 H new ATOM 0 HG3 LYS A 69 -13.481 17.153 -20.631 1.00 74.24 H new ATOM 0 HD2 LYS A 69 -15.217 19.041 -19.913 1.00 15.55 H new ATOM 0 HD3 LYS A 69 -14.037 20.113 -20.641 1.00 15.55 H new ATOM 0 HE2 LYS A 69 -15.309 19.646 -22.507 1.00 14.10 H new ATOM 0 HE3 LYS A 69 -14.133 18.353 -22.638 1.00 14.10 H new ATOM 0 HZ1 LYS A 69 -16.378 17.526 -22.914 1.00 62.35 H new ATOM 0 HZ2 LYS A 69 -15.685 16.863 -21.513 1.00 62.35 H new ATOM 0 HZ3 LYS A 69 -16.824 18.116 -21.385 1.00 62.35 H new ATOM 604 N GLY A 70 -12.770 18.550 -15.769 1.00 31.31 N ATOM 605 CA GLY A 70 -13.214 18.545 -14.387 1.00 72.23 C ATOM 606 C GLY A 70 -13.616 17.162 -13.912 1.00 42.54 C ATOM 607 O GLY A 70 -13.831 16.948 -12.720 1.00 70.31 O ATOM 0 H GLY A 70 -12.088 17.828 -16.003 1.00 31.31 H new ATOM 0 HA2 GLY A 70 -12.415 18.926 -13.751 1.00 72.23 H new ATOM 0 HA3 GLY A 70 -14.060 19.223 -14.278 1.00 72.23 H new ATOM 611 N GLU A 71 -13.718 16.224 -14.848 1.00 34.51 N ATOM 612 CA GLU A 71 -14.100 14.855 -14.517 1.00 43.44 C ATOM 613 C GLU A 71 -12.886 14.044 -14.073 1.00 43.45 C ATOM 614 O GLU A 71 -13.008 12.881 -13.691 1.00 31.35 O ATOM 615 CB GLU A 71 -14.764 14.183 -15.721 1.00 21.24 C ATOM 616 CG GLU A 71 -15.689 15.103 -16.499 1.00 1.43 C ATOM 617 CD GLU A 71 -16.643 14.345 -17.401 1.00 41.11 C ATOM 618 OE1 GLU A 71 -16.460 13.120 -17.561 1.00 30.03 O ATOM 619 OE2 GLU A 71 -17.571 14.976 -17.948 1.00 15.14 O ATOM 0 H GLU A 71 -13.542 16.386 -15.840 1.00 34.51 H new ATOM 0 HA GLU A 71 -14.812 14.892 -13.692 1.00 43.44 H new ATOM 0 HB2 GLU A 71 -13.989 13.810 -16.391 1.00 21.24 H new ATOM 0 HB3 GLU A 71 -15.331 13.318 -15.376 1.00 21.24 H new ATOM 0 HG2 GLU A 71 -16.262 15.711 -15.800 1.00 1.43 H new ATOM 0 HG3 GLU A 71 -15.092 15.787 -17.102 1.00 1.43 H new ATOM 626 N LYS A 72 -11.713 14.667 -14.128 1.00 54.32 N ATOM 627 CA LYS A 72 -10.476 14.006 -13.732 1.00 2.01 C ATOM 628 C LYS A 72 -10.643 13.298 -12.391 1.00 45.11 C ATOM 629 O LYS A 72 -11.291 13.814 -11.482 1.00 54.11 O ATOM 630 CB LYS A 72 -9.335 15.023 -13.646 1.00 32.35 C ATOM 631 CG LYS A 72 -8.264 14.650 -12.636 1.00 4.24 C ATOM 632 CD LYS A 72 -8.538 15.271 -11.276 1.00 54.33 C ATOM 633 CE LYS A 72 -8.460 16.789 -11.331 1.00 53.31 C ATOM 634 NZ LYS A 72 -8.399 17.391 -9.970 1.00 53.13 N ATOM 0 H LYS A 72 -11.594 15.630 -14.443 1.00 54.32 H new ATOM 0 HA LYS A 72 -10.233 13.260 -14.489 1.00 2.01 H new ATOM 0 HB2 LYS A 72 -8.876 15.125 -14.629 1.00 32.35 H new ATOM 0 HB3 LYS A 72 -9.747 15.997 -13.383 1.00 32.35 H new ATOM 0 HG2 LYS A 72 -8.217 13.565 -12.539 1.00 4.24 H new ATOM 0 HG3 LYS A 72 -7.290 14.980 -12.998 1.00 4.24 H new ATOM 0 HD2 LYS A 72 -9.526 14.969 -10.929 1.00 54.33 H new ATOM 0 HD3 LYS A 72 -7.817 14.894 -10.551 1.00 54.33 H new ATOM 0 HE2 LYS A 72 -7.579 17.087 -11.900 1.00 53.31 H new ATOM 0 HE3 LYS A 72 -9.329 17.178 -11.862 1.00 53.31 H new ATOM 0 HZ1 LYS A 72 -9.330 17.782 -9.721 1.00 53.13 H new ATOM 0 HZ2 LYS A 72 -8.135 16.660 -9.279 1.00 53.13 H new ATOM 0 HZ3 LYS A 72 -7.689 18.151 -9.958 1.00 53.13 H new ATOM 648 N GLY A 73 -10.051 12.113 -12.275 1.00 4.13 N ATOM 649 CA GLY A 73 -10.145 11.355 -11.041 1.00 23.21 C ATOM 650 C GLY A 73 -8.786 11.053 -10.441 1.00 62.31 C ATOM 651 O GLY A 73 -8.237 11.860 -9.690 1.00 32.25 O ATOM 0 H GLY A 73 -9.508 11.665 -13.013 1.00 4.13 H new ATOM 0 HA2 GLY A 73 -10.741 11.914 -10.320 1.00 23.21 H new ATOM 0 HA3 GLY A 73 -10.670 10.419 -11.232 1.00 23.21 H new ATOM 655 N LEU A 74 -8.241 9.887 -10.771 1.00 72.13 N ATOM 656 CA LEU A 74 -6.938 9.479 -10.259 1.00 21.34 C ATOM 657 C LEU A 74 -5.956 9.235 -11.400 1.00 4.51 C ATOM 658 O LEU A 74 -6.334 8.751 -12.466 1.00 54.35 O ATOM 659 CB LEU A 74 -7.075 8.213 -9.410 1.00 52.33 C ATOM 660 CG LEU A 74 -7.848 8.365 -8.099 1.00 64.53 C ATOM 661 CD1 LEU A 74 -7.335 9.561 -7.313 1.00 11.02 C ATOM 662 CD2 LEU A 74 -9.338 8.502 -8.372 1.00 35.15 C ATOM 0 H LEU A 74 -8.682 9.208 -11.391 1.00 72.13 H new ATOM 0 HA LEU A 74 -6.551 10.286 -9.637 1.00 21.34 H new ATOM 0 HB2 LEU A 74 -7.566 7.448 -10.011 1.00 52.33 H new ATOM 0 HB3 LEU A 74 -6.076 7.845 -9.179 1.00 52.33 H new ATOM 0 HG LEU A 74 -7.690 7.468 -7.500 1.00 64.53 H new ATOM 0 HD11 LEU A 74 -7.897 9.654 -6.383 1.00 11.02 H new ATOM 0 HD12 LEU A 74 -6.278 9.421 -7.086 1.00 11.02 H new ATOM 0 HD13 LEU A 74 -7.462 10.467 -7.905 1.00 11.02 H new ATOM 0 HD21 LEU A 74 -9.872 8.609 -7.428 1.00 35.15 H new ATOM 0 HD22 LEU A 74 -9.515 9.381 -8.991 1.00 35.15 H new ATOM 0 HD23 LEU A 74 -9.696 7.614 -8.893 1.00 35.15 H new ATOM 674 N VAL A 75 -4.691 9.573 -11.167 1.00 60.15 N ATOM 675 CA VAL A 75 -3.653 9.388 -12.175 1.00 10.14 C ATOM 676 C VAL A 75 -2.823 8.143 -11.886 1.00 25.32 C ATOM 677 O VAL A 75 -2.352 7.943 -10.766 1.00 30.02 O ATOM 678 CB VAL A 75 -2.718 10.610 -12.247 1.00 61.15 C ATOM 679 CG1 VAL A 75 -1.536 10.324 -13.161 1.00 25.24 C ATOM 680 CG2 VAL A 75 -3.482 11.838 -12.720 1.00 20.44 C ATOM 0 H VAL A 75 -4.361 9.976 -10.290 1.00 60.15 H new ATOM 0 HA VAL A 75 -4.159 9.269 -13.133 1.00 10.14 H new ATOM 0 HB VAL A 75 -2.334 10.812 -11.247 1.00 61.15 H new ATOM 0 HG11 VAL A 75 -0.886 11.198 -13.200 1.00 25.24 H new ATOM 0 HG12 VAL A 75 -0.976 9.472 -12.775 1.00 25.24 H new ATOM 0 HG13 VAL A 75 -1.898 10.096 -14.164 1.00 25.24 H new ATOM 0 HG21 VAL A 75 -2.806 12.692 -12.765 1.00 20.44 H new ATOM 0 HG22 VAL A 75 -3.896 11.650 -13.711 1.00 20.44 H new ATOM 0 HG23 VAL A 75 -4.292 12.053 -12.023 1.00 20.44 H new ATOM 690 N VAL A 76 -2.645 7.307 -12.904 1.00 73.02 N ATOM 691 CA VAL A 76 -1.870 6.081 -12.761 1.00 22.32 C ATOM 692 C VAL A 76 -0.677 6.071 -13.710 1.00 61.31 C ATOM 693 O VAL A 76 -0.834 6.218 -14.922 1.00 55.14 O ATOM 694 CB VAL A 76 -2.735 4.835 -13.028 1.00 70.21 C ATOM 695 CG1 VAL A 76 -2.122 3.608 -12.371 1.00 31.33 C ATOM 696 CG2 VAL A 76 -4.157 5.059 -12.537 1.00 31.14 C ATOM 0 H VAL A 76 -3.028 7.457 -13.838 1.00 73.02 H new ATOM 0 HA VAL A 76 -1.512 6.052 -11.732 1.00 22.32 H new ATOM 0 HB VAL A 76 -2.770 4.662 -14.104 1.00 70.21 H new ATOM 0 HG11 VAL A 76 -2.747 2.738 -12.571 1.00 31.33 H new ATOM 0 HG12 VAL A 76 -1.124 3.439 -12.776 1.00 31.33 H new ATOM 0 HG13 VAL A 76 -2.055 3.767 -11.295 1.00 31.33 H new ATOM 0 HG21 VAL A 76 -4.754 4.169 -12.734 1.00 31.14 H new ATOM 0 HG22 VAL A 76 -4.145 5.258 -11.465 1.00 31.14 H new ATOM 0 HG23 VAL A 76 -4.592 5.911 -13.060 1.00 31.14 H new ATOM 706 N ILE A 77 0.516 5.896 -13.151 1.00 34.40 N ATOM 707 CA ILE A 77 1.735 5.865 -13.948 1.00 65.33 C ATOM 708 C ILE A 77 2.290 4.448 -14.050 1.00 21.11 C ATOM 709 O ILE A 77 2.378 3.732 -13.053 1.00 32.21 O ATOM 710 CB ILE A 77 2.818 6.787 -13.357 1.00 22.52 C ATOM 711 CG1 ILE A 77 2.632 8.218 -13.863 1.00 43.34 C ATOM 712 CG2 ILE A 77 4.205 6.270 -13.710 1.00 73.32 C ATOM 713 CD1 ILE A 77 1.186 8.658 -13.916 1.00 32.34 C ATOM 0 H ILE A 77 0.664 5.774 -12.149 1.00 34.40 H new ATOM 0 HA ILE A 77 1.470 6.221 -14.943 1.00 65.33 H new ATOM 0 HB ILE A 77 2.719 6.790 -12.272 1.00 22.52 H new ATOM 0 HG12 ILE A 77 3.187 8.898 -13.216 1.00 43.34 H new ATOM 0 HG13 ILE A 77 3.065 8.301 -14.860 1.00 43.34 H new ATOM 0 HG21 ILE A 77 4.959 6.932 -13.285 1.00 73.32 H new ATOM 0 HG22 ILE A 77 4.333 5.266 -13.304 1.00 73.32 H new ATOM 0 HG23 ILE A 77 4.317 6.240 -14.794 1.00 73.32 H new ATOM 0 HD11 ILE A 77 1.131 9.683 -14.284 1.00 32.34 H new ATOM 0 HD12 ILE A 77 0.630 8.001 -14.585 1.00 32.34 H new ATOM 0 HD13 ILE A 77 0.753 8.608 -12.917 1.00 32.34 H new ATOM 725 N ALA A 78 2.665 4.050 -15.261 1.00 52.44 N ATOM 726 CA ALA A 78 3.215 2.721 -15.493 1.00 71.41 C ATOM 727 C ALA A 78 4.715 2.692 -15.221 1.00 41.11 C ATOM 728 O ALA A 78 5.502 3.274 -15.967 1.00 22.53 O ATOM 729 CB ALA A 78 2.926 2.271 -16.918 1.00 21.24 C ATOM 0 H ALA A 78 2.598 4.630 -16.097 1.00 52.44 H new ATOM 0 HA ALA A 78 2.734 2.030 -14.801 1.00 71.41 H new ATOM 0 HB1 ALA A 78 3.343 1.276 -17.077 1.00 21.24 H new ATOM 0 HB2 ALA A 78 1.848 2.243 -17.079 1.00 21.24 H new ATOM 0 HB3 ALA A 78 3.380 2.971 -17.620 1.00 21.24 H new ATOM 735 N GLY A 79 5.105 2.012 -14.147 1.00 35.10 N ATOM 736 CA GLY A 79 6.510 1.921 -13.795 1.00 54.44 C ATOM 737 C GLY A 79 7.304 1.099 -14.790 1.00 63.22 C ATOM 738 O GLY A 79 8.533 1.049 -14.724 1.00 34.34 O ATOM 0 H GLY A 79 4.473 1.522 -13.514 1.00 35.10 H new ATOM 0 HA2 GLY A 79 6.933 2.924 -13.737 1.00 54.44 H new ATOM 0 HA3 GLY A 79 6.605 1.478 -12.804 1.00 54.44 H new ATOM 742 N ASP A 80 6.603 0.451 -15.714 1.00 11.02 N ATOM 743 CA ASP A 80 7.251 -0.374 -16.727 1.00 33.34 C ATOM 744 C ASP A 80 6.797 0.027 -18.127 1.00 12.34 C ATOM 745 O ASP A 80 6.401 -0.820 -18.928 1.00 44.31 O ATOM 746 CB ASP A 80 6.945 -1.853 -16.482 1.00 52.23 C ATOM 747 CG ASP A 80 7.759 -2.432 -15.342 1.00 43.13 C ATOM 748 OD1 ASP A 80 7.336 -2.287 -14.176 1.00 54.33 O ATOM 749 OD2 ASP A 80 8.820 -3.031 -15.616 1.00 60.01 O ATOM 0 H ASP A 80 5.586 0.481 -15.782 1.00 11.02 H new ATOM 0 HA ASP A 80 8.327 -0.216 -16.655 1.00 33.34 H new ATOM 0 HB2 ASP A 80 5.884 -1.970 -16.263 1.00 52.23 H new ATOM 0 HB3 ASP A 80 7.146 -2.418 -17.392 1.00 52.23 H new ATOM 754 N ILE A 81 6.856 1.323 -18.413 1.00 14.41 N ATOM 755 CA ILE A 81 6.451 1.837 -19.716 1.00 33.52 C ATOM 756 C ILE A 81 7.266 3.066 -20.100 1.00 1.51 C ATOM 757 O ILE A 81 7.623 3.878 -19.246 1.00 41.31 O ATOM 758 CB ILE A 81 4.954 2.199 -19.737 1.00 41.45 C ATOM 759 CG1 ILE A 81 4.099 0.941 -19.574 1.00 23.04 C ATOM 760 CG2 ILE A 81 4.603 2.920 -21.030 1.00 54.43 C ATOM 761 CD1 ILE A 81 4.231 -0.033 -20.723 1.00 62.04 C ATOM 0 H ILE A 81 7.180 2.037 -17.760 1.00 14.41 H new ATOM 0 HA ILE A 81 6.635 1.043 -20.440 1.00 33.52 H new ATOM 0 HB ILE A 81 4.745 2.867 -18.901 1.00 41.45 H new ATOM 0 HG12 ILE A 81 4.380 0.438 -18.648 1.00 23.04 H new ATOM 0 HG13 ILE A 81 3.054 1.233 -19.474 1.00 23.04 H new ATOM 0 HG21 ILE A 81 3.542 3.170 -21.031 1.00 54.43 H new ATOM 0 HG22 ILE A 81 5.191 3.834 -21.108 1.00 54.43 H new ATOM 0 HG23 ILE A 81 4.824 2.273 -21.879 1.00 54.43 H new ATOM 0 HD11 ILE A 81 3.597 -0.900 -20.539 1.00 62.04 H new ATOM 0 HD12 ILE A 81 3.922 0.452 -21.649 1.00 62.04 H new ATOM 0 HD13 ILE A 81 5.269 -0.354 -20.810 1.00 62.04 H new ATOM 773 N TRP A 82 7.556 3.198 -21.389 1.00 53.12 N ATOM 774 CA TRP A 82 8.328 4.331 -21.887 1.00 70.22 C ATOM 775 C TRP A 82 7.575 5.057 -22.996 1.00 41.51 C ATOM 776 O TRP A 82 6.606 4.547 -23.559 1.00 2.12 O ATOM 777 CB TRP A 82 9.689 3.860 -22.402 1.00 21.32 C ATOM 778 CG TRP A 82 10.809 4.113 -21.438 1.00 53.22 C ATOM 779 CD1 TRP A 82 10.816 3.839 -20.100 1.00 65.24 C ATOM 780 CD2 TRP A 82 12.083 4.694 -21.738 1.00 74.42 C ATOM 781 NE1 TRP A 82 12.019 4.214 -19.551 1.00 33.34 N ATOM 782 CE2 TRP A 82 12.813 4.740 -20.535 1.00 21.04 C ATOM 783 CE3 TRP A 82 12.678 5.177 -22.906 1.00 62.43 C ATOM 784 CZ2 TRP A 82 14.106 5.251 -20.468 1.00 44.24 C ATOM 785 CZ3 TRP A 82 13.962 5.684 -22.839 1.00 32.01 C ATOM 786 CH2 TRP A 82 14.665 5.717 -21.627 1.00 50.53 C ATOM 0 H TRP A 82 7.268 2.535 -22.109 1.00 53.12 H new ATOM 0 HA TRP A 82 8.480 5.026 -21.061 1.00 70.22 H new ATOM 0 HB2 TRP A 82 9.638 2.793 -22.617 1.00 21.32 H new ATOM 0 HB3 TRP A 82 9.908 4.365 -23.343 1.00 21.32 H new ATOM 0 HD1 TRP A 82 9.997 3.394 -19.554 1.00 65.24 H new ATOM 0 HE1 TRP A 82 12.278 4.116 -18.569 1.00 33.34 H new ATOM 0 HE3 TRP A 82 12.144 5.155 -23.845 1.00 62.43 H new ATOM 0 HZ2 TRP A 82 14.649 5.279 -19.535 1.00 44.24 H new ATOM 0 HZ3 TRP A 82 14.431 6.061 -23.736 1.00 32.01 H new ATOM 0 HH2 TRP A 82 15.668 6.118 -21.607 1.00 50.53 H new ATOM 797 N PRO A 83 8.029 6.278 -23.320 1.00 33.42 N ATOM 798 CA PRO A 83 9.181 6.895 -22.657 1.00 13.55 C ATOM 799 C PRO A 83 8.879 7.283 -21.213 1.00 3.21 C ATOM 800 O PRO A 83 7.758 7.110 -20.735 1.00 45.41 O ATOM 801 CB PRO A 83 9.448 8.144 -23.501 1.00 24.12 C ATOM 802 CG PRO A 83 8.136 8.467 -24.126 1.00 75.03 C ATOM 803 CD PRO A 83 7.451 7.148 -24.358 1.00 4.12 C ATOM 0 HA PRO A 83 10.030 6.214 -22.597 1.00 13.55 H new ATOM 0 HB2 PRO A 83 9.807 8.969 -22.885 1.00 24.12 H new ATOM 0 HB3 PRO A 83 10.211 7.955 -24.257 1.00 24.12 H new ATOM 0 HG2 PRO A 83 7.540 9.107 -23.475 1.00 75.03 H new ATOM 0 HG3 PRO A 83 8.273 9.006 -25.064 1.00 75.03 H new ATOM 0 HD2 PRO A 83 6.369 7.233 -24.255 1.00 4.12 H new ATOM 0 HD3 PRO A 83 7.646 6.764 -25.359 1.00 4.12 H new ATOM 811 N ALA A 84 9.887 7.808 -20.523 1.00 53.55 N ATOM 812 CA ALA A 84 9.728 8.223 -19.135 1.00 41.01 C ATOM 813 C ALA A 84 9.153 9.632 -19.045 1.00 53.32 C ATOM 814 O ALA A 84 9.144 10.242 -17.976 1.00 12.40 O ATOM 815 CB ALA A 84 11.062 8.148 -18.406 1.00 74.13 C ATOM 0 H ALA A 84 10.822 7.956 -20.903 1.00 53.55 H new ATOM 0 HA ALA A 84 9.025 7.541 -18.656 1.00 41.01 H new ATOM 0 HB1 ALA A 84 10.929 8.461 -17.370 1.00 74.13 H new ATOM 0 HB2 ALA A 84 11.433 7.123 -18.431 1.00 74.13 H new ATOM 0 HB3 ALA A 84 11.781 8.806 -18.894 1.00 74.13 H new ATOM 821 N ASP A 85 8.674 10.144 -20.174 1.00 31.31 N ATOM 822 CA ASP A 85 8.096 11.482 -20.222 1.00 60.24 C ATOM 823 C ASP A 85 7.104 11.687 -19.082 1.00 74.20 C ATOM 824 O ASP A 85 6.927 12.802 -18.592 1.00 0.14 O ATOM 825 CB ASP A 85 7.403 11.713 -21.566 1.00 72.20 C ATOM 826 CG ASP A 85 7.323 13.182 -21.932 1.00 25.14 C ATOM 827 OD1 ASP A 85 7.686 14.024 -21.084 1.00 41.11 O ATOM 828 OD2 ASP A 85 6.898 13.490 -23.065 1.00 31.41 O ATOM 0 H ASP A 85 8.675 9.653 -21.068 1.00 31.31 H new ATOM 0 HA ASP A 85 8.904 12.205 -20.110 1.00 60.24 H new ATOM 0 HB2 ASP A 85 7.942 11.176 -22.346 1.00 72.20 H new ATOM 0 HB3 ASP A 85 6.397 11.296 -21.529 1.00 72.20 H new ATOM 833 N VAL A 86 6.457 10.603 -18.665 1.00 71.21 N ATOM 834 CA VAL A 86 5.482 10.663 -17.583 1.00 0.34 C ATOM 835 C VAL A 86 6.058 11.374 -16.363 1.00 41.53 C ATOM 836 O VAL A 86 5.326 11.994 -15.590 1.00 65.52 O ATOM 837 CB VAL A 86 5.015 9.255 -17.169 1.00 12.23 C ATOM 838 CG1 VAL A 86 4.336 8.553 -18.335 1.00 50.41 C ATOM 839 CG2 VAL A 86 6.188 8.436 -16.652 1.00 75.41 C ATOM 0 H VAL A 86 6.591 9.672 -19.061 1.00 71.21 H new ATOM 0 HA VAL A 86 4.627 11.226 -17.959 1.00 0.34 H new ATOM 0 HB VAL A 86 4.288 9.354 -16.363 1.00 12.23 H new ATOM 0 HG11 VAL A 86 4.013 7.560 -18.023 1.00 50.41 H new ATOM 0 HG12 VAL A 86 3.470 9.133 -18.654 1.00 50.41 H new ATOM 0 HG13 VAL A 86 5.038 8.463 -19.164 1.00 50.41 H new ATOM 0 HG21 VAL A 86 5.840 7.444 -16.364 1.00 75.41 H new ATOM 0 HG22 VAL A 86 6.940 8.343 -17.435 1.00 75.41 H new ATOM 0 HG23 VAL A 86 6.625 8.933 -15.786 1.00 75.41 H new ATOM 849 N ILE A 87 7.373 11.282 -16.198 1.00 22.01 N ATOM 850 CA ILE A 87 8.048 11.918 -15.073 1.00 52.12 C ATOM 851 C ILE A 87 7.816 13.425 -15.074 1.00 44.35 C ATOM 852 O ILE A 87 7.711 14.048 -14.018 1.00 41.41 O ATOM 853 CB ILE A 87 9.563 11.643 -15.097 1.00 31.34 C ATOM 854 CG1 ILE A 87 9.831 10.137 -15.038 1.00 13.44 C ATOM 855 CG2 ILE A 87 10.248 12.354 -13.940 1.00 24.15 C ATOM 856 CD1 ILE A 87 11.251 9.762 -15.399 1.00 74.44 C ATOM 0 H ILE A 87 7.992 10.773 -16.829 1.00 22.01 H new ATOM 0 HA ILE A 87 7.623 11.488 -14.166 1.00 52.12 H new ATOM 0 HB ILE A 87 9.973 12.030 -16.030 1.00 31.34 H new ATOM 0 HG12 ILE A 87 9.613 9.776 -14.033 1.00 13.44 H new ATOM 0 HG13 ILE A 87 9.146 9.627 -15.715 1.00 13.44 H new ATOM 0 HG21 ILE A 87 11.318 12.150 -13.970 1.00 24.15 H new ATOM 0 HG22 ILE A 87 10.081 13.428 -14.023 1.00 24.15 H new ATOM 0 HG23 ILE A 87 9.837 11.994 -12.997 1.00 24.15 H new ATOM 0 HD11 ILE A 87 11.369 8.680 -15.336 1.00 74.44 H new ATOM 0 HD12 ILE A 87 11.467 10.092 -16.415 1.00 74.44 H new ATOM 0 HD13 ILE A 87 11.942 10.243 -14.707 1.00 74.44 H new ATOM 868 N SER A 88 7.736 14.005 -16.268 1.00 4.32 N ATOM 869 CA SER A 88 7.519 15.440 -16.407 1.00 40.42 C ATOM 870 C SER A 88 6.028 15.762 -16.459 1.00 65.43 C ATOM 871 O SER A 88 5.594 16.822 -16.010 1.00 0.55 O ATOM 872 CB SER A 88 8.209 15.962 -17.669 1.00 61.01 C ATOM 873 OG SER A 88 7.537 17.098 -18.185 1.00 63.13 O ATOM 0 H SER A 88 7.818 13.503 -17.152 1.00 4.32 H new ATOM 0 HA SER A 88 7.949 15.933 -15.535 1.00 40.42 H new ATOM 0 HB2 SER A 88 9.243 16.220 -17.442 1.00 61.01 H new ATOM 0 HB3 SER A 88 8.235 15.177 -18.424 1.00 61.01 H new ATOM 0 HG SER A 88 7.998 17.413 -18.990 1.00 63.13 H new ATOM 879 N HIS A 89 5.249 14.837 -17.012 1.00 3.12 N ATOM 880 CA HIS A 89 3.807 15.020 -17.123 1.00 15.30 C ATOM 881 C HIS A 89 3.132 14.855 -15.765 1.00 34.13 C ATOM 882 O HIS A 89 1.990 15.276 -15.573 1.00 5.03 O ATOM 883 CB HIS A 89 3.220 14.022 -18.122 1.00 11.42 C ATOM 884 CG HIS A 89 1.903 14.450 -18.693 1.00 43.51 C ATOM 885 ND1 HIS A 89 0.706 14.285 -18.030 1.00 74.42 N ATOM 886 CD2 HIS A 89 1.600 15.043 -19.872 1.00 22.31 C ATOM 887 CE1 HIS A 89 -0.277 14.755 -18.777 1.00 74.42 C ATOM 888 NE2 HIS A 89 0.239 15.221 -19.900 1.00 71.10 N ATOM 0 H HIS A 89 5.593 13.954 -17.390 1.00 3.12 H new ATOM 0 HA HIS A 89 3.621 16.033 -17.481 1.00 15.30 H new ATOM 0 HB2 HIS A 89 3.929 13.876 -18.936 1.00 11.42 H new ATOM 0 HB3 HIS A 89 3.097 13.057 -17.630 1.00 11.42 H new ATOM 0 HD1 HIS A 89 0.596 13.866 -17.107 1.00 74.42 H new ATOM 0 HD2 HIS A 89 2.299 15.324 -20.646 1.00 22.31 H new ATOM 0 HE1 HIS A 89 -1.325 14.758 -18.514 1.00 74.42 H new ATOM 896 N ILE A 90 3.843 14.239 -14.827 1.00 5.22 N ATOM 897 CA ILE A 90 3.313 14.019 -13.487 1.00 71.02 C ATOM 898 C ILE A 90 3.233 15.326 -12.706 1.00 25.14 C ATOM 899 O ILE A 90 2.185 15.702 -12.181 1.00 71.22 O ATOM 900 CB ILE A 90 4.174 13.014 -12.699 1.00 14.00 C ATOM 901 CG1 ILE A 90 3.841 11.582 -13.123 1.00 21.13 C ATOM 902 CG2 ILE A 90 3.960 13.193 -11.203 1.00 63.33 C ATOM 903 CD1 ILE A 90 5.025 10.642 -13.058 1.00 13.31 C ATOM 0 H ILE A 90 4.788 13.883 -14.970 1.00 5.22 H new ATOM 0 HA ILE A 90 2.310 13.609 -13.608 1.00 71.02 H new ATOM 0 HB ILE A 90 5.224 13.204 -12.921 1.00 14.00 H new ATOM 0 HG12 ILE A 90 3.047 11.198 -12.483 1.00 21.13 H new ATOM 0 HG13 ILE A 90 3.452 11.594 -14.141 1.00 21.13 H new ATOM 0 HG21 ILE A 90 4.575 12.476 -10.659 1.00 63.33 H new ATOM 0 HG22 ILE A 90 4.242 14.206 -10.914 1.00 63.33 H new ATOM 0 HG23 ILE A 90 2.910 13.026 -10.963 1.00 63.33 H new ATOM 0 HD11 ILE A 90 4.716 9.645 -13.372 1.00 13.31 H new ATOM 0 HD12 ILE A 90 5.813 11.003 -13.719 1.00 13.31 H new ATOM 0 HD13 ILE A 90 5.401 10.600 -12.036 1.00 13.31 H new ATOM 915 N PRO A 91 4.368 16.038 -12.626 1.00 74.41 N ATOM 916 CA PRO A 91 4.452 17.315 -11.913 1.00 11.44 C ATOM 917 C PRO A 91 3.688 18.428 -12.623 1.00 63.31 C ATOM 918 O PRO A 91 3.093 19.293 -11.982 1.00 14.33 O ATOM 919 CB PRO A 91 5.952 17.618 -11.903 1.00 44.25 C ATOM 920 CG PRO A 91 6.493 16.891 -13.086 1.00 32.42 C ATOM 921 CD PRO A 91 5.655 15.650 -13.227 1.00 52.12 C ATOM 0 HA PRO A 91 4.008 17.256 -10.919 1.00 11.44 H new ATOM 0 HB2 PRO A 91 6.140 18.689 -11.977 1.00 44.25 H new ATOM 0 HB3 PRO A 91 6.419 17.275 -10.980 1.00 44.25 H new ATOM 0 HG2 PRO A 91 6.433 17.507 -13.984 1.00 32.42 H new ATOM 0 HG3 PRO A 91 7.544 16.638 -12.942 1.00 32.42 H new ATOM 0 HD2 PRO A 91 5.540 15.359 -14.271 1.00 52.12 H new ATOM 0 HD3 PRO A 91 6.102 14.802 -12.708 1.00 52.12 H new ATOM 929 N VAL A 92 3.710 18.398 -13.952 1.00 15.41 N ATOM 930 CA VAL A 92 3.018 19.404 -14.750 1.00 34.42 C ATOM 931 C VAL A 92 1.508 19.317 -14.554 1.00 61.12 C ATOM 932 O VAL A 92 0.835 20.333 -14.376 1.00 73.22 O ATOM 933 CB VAL A 92 3.340 19.250 -16.248 1.00 74.02 C ATOM 934 CG1 VAL A 92 2.593 18.063 -16.836 1.00 75.41 C ATOM 935 CG2 VAL A 92 3.001 20.529 -16.999 1.00 73.33 C ATOM 0 H VAL A 92 4.199 17.689 -14.498 1.00 15.41 H new ATOM 0 HA VAL A 92 3.370 20.377 -14.408 1.00 34.42 H new ATOM 0 HB VAL A 92 4.409 19.065 -16.355 1.00 74.02 H new ATOM 0 HG11 VAL A 92 2.833 17.970 -17.895 1.00 75.41 H new ATOM 0 HG12 VAL A 92 2.890 17.152 -16.316 1.00 75.41 H new ATOM 0 HG13 VAL A 92 1.520 18.214 -16.719 1.00 75.41 H new ATOM 0 HG21 VAL A 92 3.235 20.403 -18.056 1.00 73.33 H new ATOM 0 HG22 VAL A 92 1.939 20.747 -16.886 1.00 73.33 H new ATOM 0 HG23 VAL A 92 3.586 21.355 -16.594 1.00 73.33 H new ATOM 945 N LEU A 93 0.982 18.098 -14.588 1.00 31.32 N ATOM 946 CA LEU A 93 -0.450 17.877 -14.413 1.00 45.05 C ATOM 947 C LEU A 93 -0.877 18.179 -12.981 1.00 5.33 C ATOM 948 O LEU A 93 -1.956 18.724 -12.746 1.00 1.10 O ATOM 949 CB LEU A 93 -0.811 16.434 -14.772 1.00 4.42 C ATOM 950 CG LEU A 93 -1.256 15.546 -13.610 1.00 70.40 C ATOM 951 CD1 LEU A 93 -2.734 15.751 -13.317 1.00 0.43 C ATOM 952 CD2 LEU A 93 -0.970 14.083 -13.917 1.00 70.14 C ATOM 0 H LEU A 93 1.525 17.247 -14.735 1.00 31.32 H new ATOM 0 HA LEU A 93 -0.981 18.555 -15.081 1.00 45.05 H new ATOM 0 HB2 LEU A 93 -1.609 16.454 -15.514 1.00 4.42 H new ATOM 0 HB3 LEU A 93 0.054 15.971 -15.246 1.00 4.42 H new ATOM 0 HG LEU A 93 -0.688 15.829 -12.724 1.00 70.40 H new ATOM 0 HD11 LEU A 93 -3.033 15.111 -12.487 1.00 0.43 H new ATOM 0 HD12 LEU A 93 -2.911 16.794 -13.053 1.00 0.43 H new ATOM 0 HD13 LEU A 93 -3.319 15.496 -14.201 1.00 0.43 H new ATOM 0 HD21 LEU A 93 -1.293 13.465 -13.079 1.00 70.14 H new ATOM 0 HD22 LEU A 93 -1.511 13.787 -14.816 1.00 70.14 H new ATOM 0 HD23 LEU A 93 0.100 13.947 -14.077 1.00 70.14 H new ATOM 964 N CYS A 94 -0.023 17.824 -12.027 1.00 44.22 N ATOM 965 CA CYS A 94 -0.311 18.059 -10.617 1.00 22.34 C ATOM 966 C CYS A 94 -0.143 19.533 -10.265 1.00 43.43 C ATOM 967 O CYS A 94 -0.884 20.074 -9.445 1.00 24.42 O ATOM 968 CB CYS A 94 0.606 17.205 -9.739 1.00 15.23 C ATOM 969 SG CYS A 94 2.093 18.062 -9.172 1.00 45.25 S ATOM 0 H CYS A 94 0.874 17.372 -12.205 1.00 44.22 H new ATOM 0 HA CYS A 94 -1.347 17.776 -10.432 1.00 22.34 H new ATOM 0 HB2 CYS A 94 0.044 16.862 -8.870 1.00 15.23 H new ATOM 0 HB3 CYS A 94 0.902 16.317 -10.297 1.00 15.23 H new ATOM 0 HG CYS A 94 2.658 18.662 -10.177 1.00 45.25 H new ATOM 975 N GLU A 95 0.837 20.178 -10.891 1.00 63.42 N ATOM 976 CA GLU A 95 1.104 21.589 -10.642 1.00 13.41 C ATOM 977 C GLU A 95 0.060 22.469 -11.325 1.00 22.20 C ATOM 978 O GLU A 95 -0.125 23.629 -10.958 1.00 41.55 O ATOM 979 CB GLU A 95 2.503 21.962 -11.136 1.00 0.31 C ATOM 980 CG GLU A 95 2.840 23.433 -10.956 1.00 24.22 C ATOM 981 CD GLU A 95 4.255 23.764 -11.389 1.00 41.24 C ATOM 982 OE1 GLU A 95 4.499 23.834 -12.612 1.00 61.13 O ATOM 983 OE2 GLU A 95 5.118 23.953 -10.507 1.00 11.42 O ATOM 0 H GLU A 95 1.459 19.745 -11.574 1.00 63.42 H new ATOM 0 HA GLU A 95 1.050 21.758 -9.567 1.00 13.41 H new ATOM 0 HB2 GLU A 95 3.240 21.361 -10.603 1.00 0.31 H new ATOM 0 HB3 GLU A 95 2.587 21.705 -12.192 1.00 0.31 H new ATOM 0 HG2 GLU A 95 2.137 24.036 -11.531 1.00 24.22 H new ATOM 0 HG3 GLU A 95 2.711 23.706 -9.909 1.00 24.22 H new ATOM 990 N ASP A 96 -0.618 21.908 -12.320 1.00 21.52 N ATOM 991 CA ASP A 96 -1.643 22.639 -13.055 1.00 12.23 C ATOM 992 C ASP A 96 -2.995 22.531 -12.356 1.00 22.54 C ATOM 993 O ASP A 96 -3.616 23.540 -12.022 1.00 2.14 O ATOM 994 CB ASP A 96 -1.751 22.110 -14.486 1.00 32.35 C ATOM 995 CG ASP A 96 -0.846 22.854 -15.448 1.00 34.21 C ATOM 996 OD1 ASP A 96 0.264 23.248 -15.034 1.00 40.51 O ATOM 997 OD2 ASP A 96 -1.248 23.041 -16.615 1.00 73.52 O ATOM 0 H ASP A 96 -0.476 20.949 -12.636 1.00 21.52 H new ATOM 0 HA ASP A 96 -1.353 23.689 -13.086 1.00 12.23 H new ATOM 0 HB2 ASP A 96 -1.497 21.050 -14.499 1.00 32.35 H new ATOM 0 HB3 ASP A 96 -2.784 22.194 -14.824 1.00 32.35 H new ATOM 1002 N HIS A 97 -3.445 21.299 -12.138 1.00 55.00 N ATOM 1003 CA HIS A 97 -4.724 21.058 -11.479 1.00 12.31 C ATOM 1004 C HIS A 97 -4.522 20.345 -10.145 1.00 53.13 C ATOM 1005 O HIS A 97 -5.325 20.492 -9.224 1.00 73.10 O ATOM 1006 CB HIS A 97 -5.639 20.229 -12.381 1.00 24.32 C ATOM 1007 CG HIS A 97 -7.094 20.382 -12.062 1.00 1.12 C ATOM 1008 ND1 HIS A 97 -7.577 21.337 -11.192 1.00 32.41 N ATOM 1009 CD2 HIS A 97 -8.174 19.696 -12.503 1.00 51.34 C ATOM 1010 CE1 HIS A 97 -8.891 21.230 -11.111 1.00 14.12 C ATOM 1011 NE2 HIS A 97 -9.279 20.242 -11.898 1.00 2.45 N ATOM 0 H HIS A 97 -2.943 20.453 -12.408 1.00 55.00 H new ATOM 0 HA HIS A 97 -5.193 22.023 -11.288 1.00 12.31 H new ATOM 0 HB2 HIS A 97 -5.471 20.518 -13.419 1.00 24.32 H new ATOM 0 HB3 HIS A 97 -5.365 19.178 -12.294 1.00 24.32 H new ATOM 0 HD2 HIS A 97 -8.168 18.872 -13.201 1.00 51.34 H new ATOM 0 HE1 HIS A 97 -9.539 21.846 -10.504 1.00 14.12 H new ATOM 0 HE2 HIS A 97 -10.242 19.935 -12.034 1.00 2.45 H new ATOM 1019 N SER A 98 -3.445 19.572 -10.050 1.00 51.22 N ATOM 1020 CA SER A 98 -3.140 18.833 -8.831 1.00 73.50 C ATOM 1021 C SER A 98 -4.028 17.598 -8.708 1.00 53.02 C ATOM 1022 O SER A 98 -5.225 17.704 -8.440 1.00 11.11 O ATOM 1023 CB SER A 98 -3.323 19.730 -7.606 1.00 1.14 C ATOM 1024 OG SER A 98 -2.474 19.325 -6.546 1.00 4.41 O ATOM 0 H SER A 98 -2.769 19.441 -10.803 1.00 51.22 H new ATOM 0 HA SER A 98 -2.101 18.509 -8.883 1.00 73.50 H new ATOM 0 HB2 SER A 98 -3.108 20.765 -7.873 1.00 1.14 H new ATOM 0 HB3 SER A 98 -4.362 19.695 -7.278 1.00 1.14 H new ATOM 0 HG SER A 98 -2.609 19.915 -5.775 1.00 4.41 H new ATOM 1030 N VAL A 99 -3.433 16.426 -8.907 1.00 2.33 N ATOM 1031 CA VAL A 99 -4.168 15.170 -8.818 1.00 1.34 C ATOM 1032 C VAL A 99 -3.275 14.046 -8.306 1.00 24.12 C ATOM 1033 O VAL A 99 -2.146 13.860 -8.761 1.00 41.11 O ATOM 1034 CB VAL A 99 -4.754 14.765 -10.183 1.00 63.41 C ATOM 1035 CG1 VAL A 99 -5.714 13.595 -10.026 1.00 44.14 C ATOM 1036 CG2 VAL A 99 -5.447 15.950 -10.838 1.00 63.23 C ATOM 0 H VAL A 99 -2.444 16.320 -9.131 1.00 2.33 H new ATOM 0 HA VAL A 99 -4.985 15.330 -8.114 1.00 1.34 H new ATOM 0 HB VAL A 99 -3.936 14.449 -10.831 1.00 63.41 H new ATOM 0 HG11 VAL A 99 -6.118 13.323 -11.001 1.00 44.14 H new ATOM 0 HG12 VAL A 99 -5.183 12.743 -9.603 1.00 44.14 H new ATOM 0 HG13 VAL A 99 -6.530 13.880 -9.362 1.00 44.14 H new ATOM 0 HG21 VAL A 99 -5.855 15.646 -11.802 1.00 63.23 H new ATOM 0 HG22 VAL A 99 -6.255 16.299 -10.196 1.00 63.23 H new ATOM 0 HG23 VAL A 99 -4.728 16.755 -10.987 1.00 63.23 H new ATOM 1046 N PRO A 100 -3.790 13.276 -7.336 1.00 22.20 N ATOM 1047 CA PRO A 100 -3.056 12.155 -6.741 1.00 62.24 C ATOM 1048 C PRO A 100 -2.889 10.991 -7.712 1.00 73.22 C ATOM 1049 O PRO A 100 -3.848 10.566 -8.357 1.00 32.51 O ATOM 1050 CB PRO A 100 -3.935 11.743 -5.558 1.00 73.32 C ATOM 1051 CG PRO A 100 -5.307 12.187 -5.933 1.00 1.21 C ATOM 1052 CD PRO A 100 -5.129 13.440 -6.746 1.00 21.34 C ATOM 0 HA PRO A 100 -2.042 12.436 -6.458 1.00 62.24 H new ATOM 0 HB2 PRO A 100 -3.898 10.666 -5.394 1.00 73.32 H new ATOM 0 HB3 PRO A 100 -3.604 12.218 -4.634 1.00 73.32 H new ATOM 0 HG2 PRO A 100 -5.822 11.418 -6.509 1.00 1.21 H new ATOM 0 HG3 PRO A 100 -5.911 12.380 -5.046 1.00 1.21 H new ATOM 0 HD2 PRO A 100 -5.898 13.534 -7.513 1.00 21.34 H new ATOM 0 HD3 PRO A 100 -5.188 14.334 -6.125 1.00 21.34 H new ATOM 1060 N TYR A 101 -1.667 10.479 -7.811 1.00 54.43 N ATOM 1061 CA TYR A 101 -1.375 9.365 -8.705 1.00 53.33 C ATOM 1062 C TYR A 101 -0.825 8.173 -7.928 1.00 51.14 C ATOM 1063 O TYR A 101 -0.662 8.234 -6.709 1.00 53.44 O ATOM 1064 CB TYR A 101 -0.374 9.795 -9.779 1.00 21.41 C ATOM 1065 CG TYR A 101 0.230 11.159 -9.533 1.00 74.01 C ATOM 1066 CD1 TYR A 101 1.200 11.345 -8.556 1.00 14.23 C ATOM 1067 CD2 TYR A 101 -0.170 12.262 -10.277 1.00 75.13 C ATOM 1068 CE1 TYR A 101 1.753 12.590 -8.327 1.00 24.11 C ATOM 1069 CE2 TYR A 101 0.379 13.510 -10.056 1.00 71.15 C ATOM 1070 CZ TYR A 101 1.340 13.669 -9.080 1.00 62.02 C ATOM 1071 OH TYR A 101 1.889 14.911 -8.856 1.00 71.12 O ATOM 0 H TYR A 101 -0.863 10.818 -7.283 1.00 54.43 H new ATOM 0 HA TYR A 101 -2.306 9.064 -9.186 1.00 53.33 H new ATOM 0 HB2 TYR A 101 0.426 9.057 -9.834 1.00 21.41 H new ATOM 0 HB3 TYR A 101 -0.873 9.797 -10.748 1.00 21.41 H new ATOM 0 HD1 TYR A 101 1.527 10.502 -7.966 1.00 14.23 H new ATOM 0 HD2 TYR A 101 -0.923 12.142 -11.041 1.00 75.13 H new ATOM 0 HE1 TYR A 101 2.505 12.718 -7.562 1.00 24.11 H new ATOM 0 HE2 TYR A 101 0.057 14.357 -10.644 1.00 71.15 H new ATOM 0 HH TYR A 101 2.472 15.151 -9.606 1.00 71.12 H new ATOM 1081 N ILE A 102 -0.540 7.090 -8.643 1.00 53.04 N ATOM 1082 CA ILE A 102 -0.007 5.884 -8.023 1.00 3.05 C ATOM 1083 C ILE A 102 1.038 5.222 -8.915 1.00 12.31 C ATOM 1084 O ILE A 102 1.002 5.359 -10.138 1.00 14.10 O ATOM 1085 CB ILE A 102 -1.122 4.867 -7.717 1.00 15.43 C ATOM 1086 CG1 ILE A 102 -2.296 5.560 -7.021 1.00 75.42 C ATOM 1087 CG2 ILE A 102 -0.585 3.733 -6.857 1.00 44.31 C ATOM 1088 CD1 ILE A 102 -3.282 6.189 -7.981 1.00 62.42 C ATOM 0 H ILE A 102 -0.669 7.023 -9.653 1.00 53.04 H new ATOM 0 HA ILE A 102 0.460 6.192 -7.087 1.00 3.05 H new ATOM 0 HB ILE A 102 -1.477 4.446 -8.658 1.00 15.43 H new ATOM 0 HG12 ILE A 102 -2.819 4.834 -6.399 1.00 75.42 H new ATOM 0 HG13 ILE A 102 -1.909 6.330 -6.354 1.00 75.42 H new ATOM 0 HG21 ILE A 102 -1.386 3.023 -6.650 1.00 44.31 H new ATOM 0 HG22 ILE A 102 0.222 3.226 -7.386 1.00 44.31 H new ATOM 0 HG23 ILE A 102 -0.206 4.137 -5.918 1.00 44.31 H new ATOM 0 HD11 ILE A 102 -4.087 6.662 -7.418 1.00 62.42 H new ATOM 0 HD12 ILE A 102 -2.773 6.940 -8.586 1.00 62.42 H new ATOM 0 HD13 ILE A 102 -3.697 5.420 -8.632 1.00 62.42 H new ATOM 1100 N PHE A 103 1.968 4.503 -8.295 1.00 75.01 N ATOM 1101 CA PHE A 103 3.023 3.818 -9.033 1.00 54.40 C ATOM 1102 C PHE A 103 2.698 2.337 -9.198 1.00 33.43 C ATOM 1103 O PHE A 103 2.730 1.572 -8.233 1.00 11.43 O ATOM 1104 CB PHE A 103 4.364 3.981 -8.315 1.00 42.25 C ATOM 1105 CG PHE A 103 5.545 3.970 -9.243 1.00 64.11 C ATOM 1106 CD1 PHE A 103 6.176 2.780 -9.568 1.00 45.12 C ATOM 1107 CD2 PHE A 103 6.025 5.149 -9.790 1.00 1.44 C ATOM 1108 CE1 PHE A 103 7.264 2.766 -10.422 1.00 15.11 C ATOM 1109 CE2 PHE A 103 7.111 5.142 -10.644 1.00 63.41 C ATOM 1110 CZ PHE A 103 7.732 3.949 -10.960 1.00 21.34 C ATOM 0 H PHE A 103 2.013 4.380 -7.283 1.00 75.01 H new ATOM 0 HA PHE A 103 3.091 4.269 -10.023 1.00 54.40 H new ATOM 0 HB2 PHE A 103 4.358 4.918 -7.759 1.00 42.25 H new ATOM 0 HB3 PHE A 103 4.477 3.178 -7.586 1.00 42.25 H new ATOM 0 HD1 PHE A 103 5.814 1.852 -9.150 1.00 45.12 H new ATOM 0 HD2 PHE A 103 5.544 6.085 -9.546 1.00 1.44 H new ATOM 0 HE1 PHE A 103 7.747 1.832 -10.668 1.00 15.11 H new ATOM 0 HE2 PHE A 103 7.474 6.068 -11.064 1.00 63.41 H new ATOM 0 HZ PHE A 103 8.582 3.941 -11.626 1.00 21.34 H new ATOM 1120 N ILE A 104 2.384 1.939 -10.426 1.00 65.22 N ATOM 1121 CA ILE A 104 2.054 0.549 -10.718 1.00 2.43 C ATOM 1122 C ILE A 104 2.455 0.176 -12.141 1.00 13.10 C ATOM 1123 O ILE A 104 2.663 1.034 -12.999 1.00 2.10 O ATOM 1124 CB ILE A 104 0.550 0.277 -10.532 1.00 13.52 C ATOM 1125 CG1 ILE A 104 -0.244 0.853 -11.707 1.00 2.25 C ATOM 1126 CG2 ILE A 104 0.063 0.868 -9.217 1.00 3.02 C ATOM 1127 CD1 ILE A 104 -1.734 0.613 -11.605 1.00 22.31 C ATOM 0 H ILE A 104 2.351 2.559 -11.235 1.00 65.22 H new ATOM 0 HA ILE A 104 2.616 -0.064 -10.013 1.00 2.43 H new ATOM 0 HB ILE A 104 0.392 -0.801 -10.504 1.00 13.52 H new ATOM 0 HG12 ILE A 104 -0.060 1.926 -11.768 1.00 2.25 H new ATOM 0 HG13 ILE A 104 0.124 0.413 -12.634 1.00 2.25 H new ATOM 0 HG21 ILE A 104 -1.002 0.667 -9.100 1.00 3.02 H new ATOM 0 HG22 ILE A 104 0.610 0.416 -8.390 1.00 3.02 H new ATOM 0 HG23 ILE A 104 0.231 1.945 -9.218 1.00 3.02 H new ATOM 0 HD11 ILE A 104 -2.233 1.048 -12.471 1.00 22.31 H new ATOM 0 HD12 ILE A 104 -1.929 -0.459 -11.575 1.00 22.31 H new ATOM 0 HD13 ILE A 104 -2.116 1.077 -10.695 1.00 22.31 H new ATOM 1139 N PRO A 105 2.564 -1.135 -12.400 1.00 72.32 N ATOM 1140 CA PRO A 105 2.938 -1.653 -13.720 1.00 14.02 C ATOM 1141 C PRO A 105 1.842 -1.439 -14.758 1.00 53.02 C ATOM 1142 O PRO A 105 0.813 -0.827 -14.472 1.00 33.25 O ATOM 1143 CB PRO A 105 3.150 -3.148 -13.467 1.00 44.42 C ATOM 1144 CG PRO A 105 2.310 -3.454 -12.276 1.00 2.13 C ATOM 1145 CD PRO A 105 2.330 -2.214 -11.425 1.00 51.13 C ATOM 0 HA PRO A 105 3.815 -1.146 -14.124 1.00 14.02 H new ATOM 0 HB2 PRO A 105 2.846 -3.742 -14.329 1.00 44.42 H new ATOM 0 HB3 PRO A 105 4.200 -3.373 -13.279 1.00 44.42 H new ATOM 0 HG2 PRO A 105 1.292 -3.708 -12.571 1.00 2.13 H new ATOM 0 HG3 PRO A 105 2.706 -4.309 -11.729 1.00 2.13 H new ATOM 0 HD2 PRO A 105 1.389 -2.077 -10.892 1.00 51.13 H new ATOM 0 HD3 PRO A 105 3.119 -2.255 -10.674 1.00 51.13 H new ATOM 1153 N SER A 106 2.069 -1.947 -15.965 1.00 61.12 N ATOM 1154 CA SER A 106 1.102 -1.808 -17.048 1.00 32.34 C ATOM 1155 C SER A 106 0.726 -3.172 -17.618 1.00 71.44 C ATOM 1156 O SER A 106 -0.400 -3.381 -18.071 1.00 11.23 O ATOM 1157 CB SER A 106 1.668 -0.918 -18.155 1.00 44.12 C ATOM 1158 OG SER A 106 2.795 -1.521 -18.768 1.00 1.31 O ATOM 0 H SER A 106 2.914 -2.459 -16.218 1.00 61.12 H new ATOM 0 HA SER A 106 0.204 -1.343 -16.642 1.00 32.34 H new ATOM 0 HB2 SER A 106 0.899 -0.731 -18.905 1.00 44.12 H new ATOM 0 HB3 SER A 106 1.950 0.049 -17.740 1.00 44.12 H new ATOM 0 HG SER A 106 2.495 -2.193 -19.415 1.00 1.31 H new ATOM 1164 N LYS A 107 1.678 -4.099 -17.594 1.00 75.40 N ATOM 1165 CA LYS A 107 1.449 -5.445 -18.107 1.00 52.11 C ATOM 1166 C LYS A 107 0.060 -5.945 -17.723 1.00 53.25 C ATOM 1167 O LYS A 107 -0.832 -6.034 -18.567 1.00 41.20 O ATOM 1168 CB LYS A 107 2.514 -6.405 -17.572 1.00 13.12 C ATOM 1169 CG LYS A 107 3.892 -6.178 -18.168 1.00 61.00 C ATOM 1170 CD LYS A 107 4.032 -6.852 -19.523 1.00 15.03 C ATOM 1171 CE LYS A 107 5.241 -6.330 -20.283 1.00 50.01 C ATOM 1172 NZ LYS A 107 5.094 -4.892 -20.639 1.00 52.51 N ATOM 0 H LYS A 107 2.616 -3.943 -17.225 1.00 75.40 H new ATOM 0 HA LYS A 107 1.515 -5.408 -19.194 1.00 52.11 H new ATOM 0 HB2 LYS A 107 2.574 -6.300 -16.489 1.00 13.12 H new ATOM 0 HB3 LYS A 107 2.203 -7.430 -17.776 1.00 13.12 H new ATOM 0 HG2 LYS A 107 4.072 -5.108 -18.273 1.00 61.00 H new ATOM 0 HG3 LYS A 107 4.651 -6.564 -17.488 1.00 61.00 H new ATOM 0 HD2 LYS A 107 4.124 -7.930 -19.387 1.00 15.03 H new ATOM 0 HD3 LYS A 107 3.130 -6.681 -20.111 1.00 15.03 H new ATOM 0 HE2 LYS A 107 6.137 -6.464 -19.677 1.00 50.01 H new ATOM 0 HE3 LYS A 107 5.380 -6.917 -21.191 1.00 50.01 H new ATOM 0 HZ1 LYS A 107 5.703 -4.672 -21.453 1.00 52.51 H new ATOM 0 HZ2 LYS A 107 4.103 -4.695 -20.885 1.00 52.51 H new ATOM 0 HZ3 LYS A 107 5.373 -4.303 -19.828 1.00 52.51 H new ATOM 1186 N GLN A 108 -0.116 -6.268 -16.446 1.00 52.13 N ATOM 1187 CA GLN A 108 -1.398 -6.758 -15.952 1.00 44.32 C ATOM 1188 C GLN A 108 -2.331 -5.599 -15.616 1.00 45.14 C ATOM 1189 O GLN A 108 -3.524 -5.643 -15.917 1.00 3.33 O ATOM 1190 CB GLN A 108 -1.190 -7.635 -14.717 1.00 20.43 C ATOM 1191 CG GLN A 108 -0.120 -8.700 -14.899 1.00 53.14 C ATOM 1192 CD GLN A 108 -0.500 -9.737 -15.938 1.00 52.31 C ATOM 1193 OE1 GLN A 108 -1.272 -10.655 -15.662 1.00 35.12 O ATOM 1194 NE2 GLN A 108 0.042 -9.595 -17.142 1.00 73.11 N ATOM 0 H GLN A 108 0.612 -6.199 -15.735 1.00 52.13 H new ATOM 0 HA GLN A 108 -1.859 -7.354 -16.739 1.00 44.32 H new ATOM 0 HB2 GLN A 108 -0.919 -7.001 -13.873 1.00 20.43 H new ATOM 0 HB3 GLN A 108 -2.133 -8.119 -14.463 1.00 20.43 H new ATOM 0 HG2 GLN A 108 0.816 -8.223 -15.192 1.00 53.14 H new ATOM 0 HG3 GLN A 108 0.060 -9.196 -13.945 1.00 53.14 H new ATOM 0 HE21 GLN A 108 0.677 -8.819 -17.327 1.00 73.11 H new ATOM 0 HE22 GLN A 108 -0.177 -10.262 -17.882 1.00 73.11 H new ATOM 1203 N ASP A 109 -1.779 -4.564 -14.992 1.00 32.10 N ATOM 1204 CA ASP A 109 -2.562 -3.393 -14.616 1.00 10.43 C ATOM 1205 C ASP A 109 -3.251 -2.785 -15.834 1.00 31.43 C ATOM 1206 O ASP A 109 -4.480 -2.758 -15.916 1.00 1.33 O ATOM 1207 CB ASP A 109 -1.667 -2.348 -13.947 1.00 60.01 C ATOM 1208 CG ASP A 109 -1.776 -2.375 -12.435 1.00 64.02 C ATOM 1209 OD1 ASP A 109 -2.894 -2.171 -11.917 1.00 25.45 O ATOM 1210 OD2 ASP A 109 -0.743 -2.601 -11.771 1.00 1.44 O ATOM 0 H ASP A 109 -0.793 -4.512 -14.736 1.00 32.10 H new ATOM 0 HA ASP A 109 -3.328 -3.711 -13.909 1.00 10.43 H new ATOM 0 HB2 ASP A 109 -0.631 -2.522 -14.237 1.00 60.01 H new ATOM 0 HB3 ASP A 109 -1.937 -1.356 -14.310 1.00 60.01 H new ATOM 1215 N LEU A 110 -2.453 -2.299 -16.777 1.00 43.14 N ATOM 1216 CA LEU A 110 -2.985 -1.691 -17.992 1.00 14.44 C ATOM 1217 C LEU A 110 -3.564 -2.751 -18.923 1.00 41.22 C ATOM 1218 O LEU A 110 -4.570 -2.521 -19.593 1.00 43.13 O ATOM 1219 CB LEU A 110 -1.891 -0.903 -18.714 1.00 23.22 C ATOM 1220 CG LEU A 110 -1.856 0.601 -18.443 1.00 1.23 C ATOM 1221 CD1 LEU A 110 -1.736 0.872 -16.951 1.00 45.21 C ATOM 1222 CD2 LEU A 110 -0.708 1.253 -19.199 1.00 41.24 C ATOM 0 H LEU A 110 -1.434 -2.314 -16.724 1.00 43.14 H new ATOM 0 HA LEU A 110 -3.786 -1.009 -17.706 1.00 14.44 H new ATOM 0 HB2 LEU A 110 -0.925 -1.324 -18.437 1.00 23.22 H new ATOM 0 HB3 LEU A 110 -2.009 -1.056 -19.787 1.00 23.22 H new ATOM 0 HG LEU A 110 -2.791 1.036 -18.797 1.00 1.23 H new ATOM 0 HD11 LEU A 110 -1.713 1.948 -16.777 1.00 45.21 H new ATOM 0 HD12 LEU A 110 -2.592 0.439 -16.433 1.00 45.21 H new ATOM 0 HD13 LEU A 110 -0.818 0.423 -16.572 1.00 45.21 H new ATOM 0 HD21 LEU A 110 -0.699 2.324 -18.994 1.00 41.24 H new ATOM 0 HD22 LEU A 110 0.236 0.814 -18.877 1.00 41.24 H new ATOM 0 HD23 LEU A 110 -0.838 1.090 -20.269 1.00 41.24 H new ATOM 1234 N GLY A 111 -2.922 -3.915 -18.958 1.00 43.43 N ATOM 1235 CA GLY A 111 -3.388 -4.994 -19.809 1.00 51.21 C ATOM 1236 C GLY A 111 -4.848 -5.327 -19.575 1.00 31.23 C ATOM 1237 O GLY A 111 -5.637 -5.389 -20.517 1.00 64.35 O ATOM 0 H GLY A 111 -2.088 -4.130 -18.412 1.00 43.43 H new ATOM 0 HA2 GLY A 111 -3.245 -4.717 -20.853 1.00 51.21 H new ATOM 0 HA3 GLY A 111 -2.782 -5.882 -19.629 1.00 51.21 H new ATOM 1241 N ALA A 112 -5.209 -5.544 -18.314 1.00 61.12 N ATOM 1242 CA ALA A 112 -6.584 -5.873 -17.959 1.00 2.21 C ATOM 1243 C ALA A 112 -7.453 -4.621 -17.910 1.00 44.51 C ATOM 1244 O ALA A 112 -8.529 -4.577 -18.506 1.00 5.43 O ATOM 1245 CB ALA A 112 -6.624 -6.598 -16.622 1.00 75.20 C ATOM 0 H ALA A 112 -4.568 -5.498 -17.522 1.00 61.12 H new ATOM 0 HA ALA A 112 -6.985 -6.531 -18.730 1.00 2.21 H new ATOM 0 HB1 ALA A 112 -7.657 -6.838 -16.369 1.00 75.20 H new ATOM 0 HB2 ALA A 112 -6.044 -7.518 -16.690 1.00 75.20 H new ATOM 0 HB3 ALA A 112 -6.200 -5.958 -15.848 1.00 75.20 H new ATOM 1251 N ALA A 113 -6.979 -3.605 -17.196 1.00 43.32 N ATOM 1252 CA ALA A 113 -7.712 -2.351 -17.071 1.00 30.20 C ATOM 1253 C ALA A 113 -7.986 -1.737 -18.439 1.00 53.43 C ATOM 1254 O ALA A 113 -8.873 -0.897 -18.587 1.00 10.30 O ATOM 1255 CB ALA A 113 -6.941 -1.374 -16.196 1.00 50.22 C ATOM 0 H ALA A 113 -6.091 -3.626 -16.695 1.00 43.32 H new ATOM 0 HA ALA A 113 -8.671 -2.565 -16.599 1.00 30.20 H new ATOM 0 HB1 ALA A 113 -7.500 -0.442 -16.111 1.00 50.22 H new ATOM 0 HB2 ALA A 113 -6.802 -1.805 -15.205 1.00 50.22 H new ATOM 0 HB3 ALA A 113 -5.968 -1.174 -16.644 1.00 50.22 H new ATOM 1261 N GLY A 114 -7.218 -2.161 -19.438 1.00 52.24 N ATOM 1262 CA GLY A 114 -7.394 -1.640 -20.782 1.00 21.53 C ATOM 1263 C GLY A 114 -7.764 -2.721 -21.778 1.00 70.02 C ATOM 1264 O GLY A 114 -8.887 -2.754 -22.280 1.00 13.32 O ATOM 0 H GLY A 114 -6.477 -2.856 -19.341 1.00 52.24 H new ATOM 0 HA2 GLY A 114 -8.172 -0.876 -20.774 1.00 21.53 H new ATOM 0 HA3 GLY A 114 -6.473 -1.154 -21.103 1.00 21.53 H new ATOM 1268 N ALA A 115 -6.817 -3.607 -22.067 1.00 65.11 N ATOM 1269 CA ALA A 115 -7.049 -4.694 -23.010 1.00 20.00 C ATOM 1270 C ALA A 115 -5.767 -5.478 -23.271 1.00 33.02 C ATOM 1271 O ALA A 115 -4.676 -5.047 -22.897 1.00 20.24 O ATOM 1272 CB ALA A 115 -7.612 -4.150 -24.315 1.00 2.34 C ATOM 0 H ALA A 115 -5.881 -3.593 -21.661 1.00 65.11 H new ATOM 0 HA ALA A 115 -7.777 -5.375 -22.569 1.00 20.00 H new ATOM 0 HB1 ALA A 115 -7.780 -4.973 -25.010 1.00 2.34 H new ATOM 0 HB2 ALA A 115 -8.556 -3.641 -24.120 1.00 2.34 H new ATOM 0 HB3 ALA A 115 -6.904 -3.446 -24.751 1.00 2.34 H new ATOM 1278 N THR A 116 -5.906 -6.633 -23.915 1.00 0.12 N ATOM 1279 CA THR A 116 -4.760 -7.478 -24.224 1.00 24.01 C ATOM 1280 C THR A 116 -4.068 -7.020 -25.503 1.00 71.40 C ATOM 1281 O THR A 116 -4.724 -6.675 -26.486 1.00 44.42 O ATOM 1282 CB THR A 116 -5.175 -8.953 -24.378 1.00 23.41 C ATOM 1283 OG1 THR A 116 -6.559 -9.038 -24.733 1.00 72.33 O ATOM 1284 CG2 THR A 116 -4.929 -9.722 -23.088 1.00 61.14 C ATOM 0 H THR A 116 -6.801 -7.004 -24.233 1.00 0.12 H new ATOM 0 HA THR A 116 -4.067 -7.389 -23.387 1.00 24.01 H new ATOM 0 HB THR A 116 -4.570 -9.397 -25.168 1.00 23.41 H new ATOM 0 HG1 THR A 116 -6.814 -9.979 -24.831 1.00 72.33 H new ATOM 0 HG21 THR A 116 -5.230 -10.761 -23.221 1.00 61.14 H new ATOM 0 HG22 THR A 116 -3.869 -9.680 -22.836 1.00 61.14 H new ATOM 0 HG23 THR A 116 -5.512 -9.276 -22.282 1.00 61.14 H new ATOM 1292 N LYS A 117 -2.740 -7.021 -25.484 1.00 44.15 N ATOM 1293 CA LYS A 117 -1.958 -6.608 -26.644 1.00 5.44 C ATOM 1294 C LYS A 117 -2.176 -5.129 -26.948 1.00 41.01 C ATOM 1295 O LYS A 117 -2.541 -4.763 -28.065 1.00 72.24 O ATOM 1296 CB LYS A 117 -2.332 -7.451 -27.864 1.00 61.33 C ATOM 1297 CG LYS A 117 -1.209 -7.585 -28.879 1.00 32.35 C ATOM 1298 CD LYS A 117 -1.747 -7.864 -30.272 1.00 70.01 C ATOM 1299 CE LYS A 117 -0.800 -7.353 -31.347 1.00 73.33 C ATOM 1300 NZ LYS A 117 0.434 -8.181 -31.438 1.00 4.11 N ATOM 0 H LYS A 117 -2.182 -7.303 -24.678 1.00 44.15 H new ATOM 0 HA LYS A 117 -0.904 -6.762 -26.414 1.00 5.44 H new ATOM 0 HB2 LYS A 117 -2.630 -8.445 -27.531 1.00 61.33 H new ATOM 0 HB3 LYS A 117 -3.199 -7.005 -28.351 1.00 61.33 H new ATOM 0 HG2 LYS A 117 -0.619 -6.669 -28.893 1.00 32.35 H new ATOM 0 HG3 LYS A 117 -0.540 -8.391 -28.578 1.00 32.35 H new ATOM 0 HD2 LYS A 117 -1.897 -8.936 -30.397 1.00 70.01 H new ATOM 0 HD3 LYS A 117 -2.722 -7.390 -30.389 1.00 70.01 H new ATOM 0 HE2 LYS A 117 -1.310 -7.354 -32.310 1.00 73.33 H new ATOM 0 HE3 LYS A 117 -0.529 -6.320 -31.131 1.00 73.33 H new ATOM 0 HZ1 LYS A 117 1.053 -7.800 -32.182 1.00 4.11 H new ATOM 0 HZ2 LYS A 117 0.934 -8.160 -30.526 1.00 4.11 H new ATOM 0 HZ3 LYS A 117 0.178 -9.162 -31.669 1.00 4.11 H new ATOM 1314 N ARG A 118 -1.948 -4.284 -25.948 1.00 54.32 N ATOM 1315 CA ARG A 118 -2.120 -2.845 -26.110 1.00 12.01 C ATOM 1316 C ARG A 118 -1.703 -2.102 -24.844 1.00 44.13 C ATOM 1317 O ARG A 118 -2.510 -1.446 -24.185 1.00 64.11 O ATOM 1318 CB ARG A 118 -3.576 -2.519 -26.449 1.00 43.50 C ATOM 1319 CG ARG A 118 -3.739 -1.255 -27.278 1.00 74.32 C ATOM 1320 CD ARG A 118 -4.939 -1.351 -28.208 1.00 11.43 C ATOM 1321 NE ARG A 118 -5.370 -0.038 -28.682 1.00 23.10 N ATOM 1322 CZ ARG A 118 -6.316 0.138 -29.597 1.00 14.51 C ATOM 1323 NH1 ARG A 118 -6.928 -0.908 -30.133 1.00 34.41 N ATOM 1324 NH2 ARG A 118 -6.653 1.364 -29.977 1.00 40.40 N ATOM 0 H ARG A 118 -1.644 -4.571 -25.018 1.00 54.32 H new ATOM 0 HA ARG A 118 -1.481 -2.518 -26.930 1.00 12.01 H new ATOM 0 HB2 ARG A 118 -4.011 -3.358 -26.992 1.00 43.50 H new ATOM 0 HB3 ARG A 118 -4.141 -2.412 -25.523 1.00 43.50 H new ATOM 0 HG2 ARG A 118 -3.858 -0.397 -26.616 1.00 74.32 H new ATOM 0 HG3 ARG A 118 -2.836 -1.083 -27.864 1.00 74.32 H new ATOM 0 HD2 ARG A 118 -4.687 -1.980 -29.062 1.00 11.43 H new ATOM 0 HD3 ARG A 118 -5.764 -1.837 -27.687 1.00 11.43 H new ATOM 0 HE ARG A 118 -4.920 0.788 -28.289 1.00 23.10 H new ATOM 0 HH11 ARG A 118 -6.673 -1.852 -29.843 1.00 34.41 H new ATOM 0 HH12 ARG A 118 -7.654 -0.769 -30.836 1.00 34.41 H new ATOM 0 HH21 ARG A 118 -6.185 2.172 -29.566 1.00 40.40 H new ATOM 0 HH22 ARG A 118 -7.380 1.498 -30.680 1.00 40.40 H new ATOM 1338 N PRO A 119 -0.412 -2.206 -24.495 1.00 63.23 N ATOM 1339 CA PRO A 119 0.142 -1.551 -23.307 1.00 4.03 C ATOM 1340 C PRO A 119 0.204 -0.035 -23.456 1.00 51.33 C ATOM 1341 O PRO A 119 0.737 0.482 -24.439 1.00 4.14 O ATOM 1342 CB PRO A 119 1.553 -2.136 -23.205 1.00 3.14 C ATOM 1343 CG PRO A 119 1.898 -2.539 -24.597 1.00 31.13 C ATOM 1344 CD PRO A 119 0.607 -2.971 -25.234 1.00 75.34 C ATOM 0 HA PRO A 119 -0.472 -1.725 -22.423 1.00 4.03 H new ATOM 0 HB2 PRO A 119 2.259 -1.401 -22.819 1.00 3.14 H new ATOM 0 HB3 PRO A 119 1.580 -2.990 -22.528 1.00 3.14 H new ATOM 0 HG2 PRO A 119 2.345 -1.709 -25.144 1.00 31.13 H new ATOM 0 HG3 PRO A 119 2.625 -3.351 -24.599 1.00 31.13 H new ATOM 0 HD2 PRO A 119 0.588 -2.741 -26.299 1.00 75.34 H new ATOM 0 HD3 PRO A 119 0.451 -4.045 -25.137 1.00 75.34 H new ATOM 1352 N THR A 120 -0.345 0.675 -22.475 1.00 52.03 N ATOM 1353 CA THR A 120 -0.353 2.132 -22.498 1.00 53.22 C ATOM 1354 C THR A 120 0.678 2.703 -21.532 1.00 44.00 C ATOM 1355 O THR A 120 1.452 1.962 -20.926 1.00 64.14 O ATOM 1356 CB THR A 120 -1.742 2.692 -22.138 1.00 13.02 C ATOM 1357 OG1 THR A 120 -2.644 1.618 -21.849 1.00 24.54 O ATOM 1358 CG2 THR A 120 -2.298 3.534 -23.276 1.00 12.50 C ATOM 0 H THR A 120 -0.790 0.264 -21.654 1.00 52.03 H new ATOM 0 HA THR A 120 -0.100 2.433 -23.515 1.00 53.22 H new ATOM 0 HB THR A 120 -1.636 3.325 -21.257 1.00 13.02 H new ATOM 0 HG1 THR A 120 -3.524 1.819 -22.230 1.00 24.54 H new ATOM 0 HG21 THR A 120 -3.279 3.918 -22.998 1.00 12.50 H new ATOM 0 HG22 THR A 120 -1.625 4.368 -23.474 1.00 12.50 H new ATOM 0 HG23 THR A 120 -2.389 2.920 -24.172 1.00 12.50 H new ATOM 1366 N SER A 121 0.683 4.025 -21.392 1.00 25.20 N ATOM 1367 CA SER A 121 1.623 4.695 -20.501 1.00 11.51 C ATOM 1368 C SER A 121 0.883 5.455 -19.404 1.00 43.40 C ATOM 1369 O SER A 121 0.808 5.003 -18.262 1.00 31.14 O ATOM 1370 CB SER A 121 2.512 5.657 -21.292 1.00 71.44 C ATOM 1371 OG SER A 121 2.010 5.853 -22.603 1.00 0.31 O ATOM 0 H SER A 121 0.047 4.653 -21.884 1.00 25.20 H new ATOM 0 HA SER A 121 2.249 3.934 -20.034 1.00 11.51 H new ATOM 0 HB2 SER A 121 2.569 6.614 -20.774 1.00 71.44 H new ATOM 0 HB3 SER A 121 3.526 5.261 -21.343 1.00 71.44 H new ATOM 0 HG SER A 121 2.594 6.473 -23.088 1.00 0.31 H new ATOM 1377 N VAL A 122 0.338 6.614 -19.760 1.00 42.31 N ATOM 1378 CA VAL A 122 -0.397 7.438 -18.808 1.00 1.11 C ATOM 1379 C VAL A 122 -1.869 7.044 -18.762 1.00 1.12 C ATOM 1380 O VAL A 122 -2.612 7.263 -19.719 1.00 3.22 O ATOM 1381 CB VAL A 122 -0.288 8.934 -19.158 1.00 61.04 C ATOM 1382 CG1 VAL A 122 1.094 9.465 -18.810 1.00 64.23 C ATOM 1383 CG2 VAL A 122 -0.600 9.160 -20.630 1.00 61.00 C ATOM 0 H VAL A 122 0.392 7.004 -20.701 1.00 42.31 H new ATOM 0 HA VAL A 122 0.053 7.268 -17.830 1.00 1.11 H new ATOM 0 HB VAL A 122 -1.021 9.482 -18.566 1.00 61.04 H new ATOM 0 HG11 VAL A 122 1.152 10.523 -19.064 1.00 64.23 H new ATOM 0 HG12 VAL A 122 1.274 9.338 -17.743 1.00 64.23 H new ATOM 0 HG13 VAL A 122 1.848 8.915 -19.373 1.00 64.23 H new ATOM 0 HG21 VAL A 122 -0.518 10.222 -20.860 1.00 61.00 H new ATOM 0 HG22 VAL A 122 0.108 8.601 -21.242 1.00 61.00 H new ATOM 0 HG23 VAL A 122 -1.613 8.819 -20.844 1.00 61.00 H new ATOM 1393 N VAL A 123 -2.285 6.461 -17.642 1.00 11.20 N ATOM 1394 CA VAL A 123 -3.670 6.038 -17.470 1.00 25.54 C ATOM 1395 C VAL A 123 -4.268 6.621 -16.194 1.00 60.44 C ATOM 1396 O VAL A 123 -3.722 6.448 -15.104 1.00 73.03 O ATOM 1397 CB VAL A 123 -3.785 4.502 -17.422 1.00 41.34 C ATOM 1398 CG1 VAL A 123 -2.688 3.911 -16.550 1.00 33.21 C ATOM 1399 CG2 VAL A 123 -5.159 4.087 -16.920 1.00 74.02 C ATOM 0 H VAL A 123 -1.683 6.271 -16.841 1.00 11.20 H new ATOM 0 HA VAL A 123 -4.225 6.411 -18.331 1.00 25.54 H new ATOM 0 HB VAL A 123 -3.660 4.114 -18.433 1.00 41.34 H new ATOM 0 HG11 VAL A 123 -2.786 2.826 -16.528 1.00 33.21 H new ATOM 0 HG12 VAL A 123 -1.714 4.180 -16.959 1.00 33.21 H new ATOM 0 HG13 VAL A 123 -2.777 4.304 -15.537 1.00 33.21 H new ATOM 0 HG21 VAL A 123 -5.223 2.999 -16.892 1.00 74.02 H new ATOM 0 HG22 VAL A 123 -5.316 4.485 -15.918 1.00 74.02 H new ATOM 0 HG23 VAL A 123 -5.925 4.479 -17.590 1.00 74.02 H new ATOM 1409 N PHE A 124 -5.394 7.312 -16.338 1.00 62.10 N ATOM 1410 CA PHE A 124 -6.067 7.922 -15.197 1.00 73.34 C ATOM 1411 C PHE A 124 -7.488 7.385 -15.054 1.00 75.13 C ATOM 1412 O PHE A 124 -8.161 7.106 -16.048 1.00 1.25 O ATOM 1413 CB PHE A 124 -6.098 9.444 -15.350 1.00 60.22 C ATOM 1414 CG PHE A 124 -7.327 9.951 -16.049 1.00 42.50 C ATOM 1415 CD1 PHE A 124 -7.469 9.809 -17.420 1.00 2.00 C ATOM 1416 CD2 PHE A 124 -8.340 10.571 -15.335 1.00 60.50 C ATOM 1417 CE1 PHE A 124 -8.598 10.276 -18.065 1.00 52.04 C ATOM 1418 CE2 PHE A 124 -9.472 11.039 -15.975 1.00 40.21 C ATOM 1419 CZ PHE A 124 -9.601 10.891 -17.342 1.00 35.30 C ATOM 0 H PHE A 124 -5.859 7.463 -17.233 1.00 62.10 H new ATOM 0 HA PHE A 124 -5.508 7.666 -14.297 1.00 73.34 H new ATOM 0 HB2 PHE A 124 -6.036 9.902 -14.363 1.00 60.22 H new ATOM 0 HB3 PHE A 124 -5.216 9.763 -15.905 1.00 60.22 H new ATOM 0 HD1 PHE A 124 -6.688 9.328 -17.991 1.00 2.00 H new ATOM 0 HD2 PHE A 124 -8.244 10.690 -14.266 1.00 60.50 H new ATOM 0 HE1 PHE A 124 -8.696 10.160 -19.134 1.00 52.04 H new ATOM 0 HE2 PHE A 124 -10.255 11.520 -15.407 1.00 40.21 H new ATOM 0 HZ PHE A 124 -10.485 11.256 -17.845 1.00 35.30 H new ATOM 1429 N ILE A 125 -7.938 7.242 -13.812 1.00 52.22 N ATOM 1430 CA ILE A 125 -9.279 6.740 -13.539 1.00 22.43 C ATOM 1431 C ILE A 125 -10.292 7.878 -13.481 1.00 4.10 C ATOM 1432 O ILE A 125 -10.177 8.784 -12.655 1.00 53.03 O ATOM 1433 CB ILE A 125 -9.327 5.957 -12.213 1.00 70.11 C ATOM 1434 CG1 ILE A 125 -8.730 4.560 -12.398 1.00 50.42 C ATOM 1435 CG2 ILE A 125 -10.758 5.864 -11.705 1.00 1.14 C ATOM 1436 CD1 ILE A 125 -7.290 4.575 -12.862 1.00 54.32 C ATOM 0 H ILE A 125 -7.394 7.467 -12.979 1.00 52.22 H new ATOM 0 HA ILE A 125 -9.537 6.069 -14.358 1.00 22.43 H new ATOM 0 HB ILE A 125 -8.732 6.490 -11.471 1.00 70.11 H new ATOM 0 HG12 ILE A 125 -8.794 4.019 -11.454 1.00 50.42 H new ATOM 0 HG13 ILE A 125 -9.331 4.010 -13.122 1.00 50.42 H new ATOM 0 HG21 ILE A 125 -10.776 5.308 -10.768 1.00 1.14 H new ATOM 0 HG22 ILE A 125 -11.151 6.867 -11.540 1.00 1.14 H new ATOM 0 HG23 ILE A 125 -11.374 5.350 -12.443 1.00 1.14 H new ATOM 0 HD11 ILE A 125 -6.932 3.551 -12.972 1.00 54.32 H new ATOM 0 HD12 ILE A 125 -7.222 5.088 -13.821 1.00 54.32 H new ATOM 0 HD13 ILE A 125 -6.676 5.097 -12.128 1.00 54.32 H new ATOM 1448 N VAL A 126 -11.285 7.825 -14.363 1.00 21.51 N ATOM 1449 CA VAL A 126 -12.321 8.850 -14.411 1.00 24.51 C ATOM 1450 C VAL A 126 -13.669 8.289 -13.973 1.00 11.10 C ATOM 1451 O VAL A 126 -14.198 7.345 -14.561 1.00 5.12 O ATOM 1452 CB VAL A 126 -12.458 9.442 -15.826 1.00 14.32 C ATOM 1453 CG1 VAL A 126 -13.350 8.563 -16.689 1.00 31.31 C ATOM 1454 CG2 VAL A 126 -13.001 10.862 -15.758 1.00 31.22 C ATOM 0 H VAL A 126 -11.394 7.083 -15.054 1.00 21.51 H new ATOM 0 HA VAL A 126 -12.019 9.639 -13.723 1.00 24.51 H new ATOM 0 HB VAL A 126 -11.470 9.476 -16.284 1.00 14.32 H new ATOM 0 HG11 VAL A 126 -13.435 8.998 -17.685 1.00 31.31 H new ATOM 0 HG12 VAL A 126 -12.916 7.566 -16.764 1.00 31.31 H new ATOM 0 HG13 VAL A 126 -14.340 8.495 -16.238 1.00 31.31 H new ATOM 0 HG21 VAL A 126 -13.092 11.266 -16.766 1.00 31.22 H new ATOM 0 HG22 VAL A 126 -13.981 10.854 -15.281 1.00 31.22 H new ATOM 0 HG23 VAL A 126 -12.320 11.485 -15.178 1.00 31.22 H new ATOM 1464 N PRO A 127 -14.242 8.883 -12.916 1.00 4.45 N ATOM 1465 CA PRO A 127 -15.537 8.461 -12.375 1.00 71.23 C ATOM 1466 C PRO A 127 -16.693 8.795 -13.312 1.00 63.24 C ATOM 1467 O PRO A 127 -17.579 9.575 -12.967 1.00 34.51 O ATOM 1468 CB PRO A 127 -15.656 9.258 -11.074 1.00 51.32 C ATOM 1469 CG PRO A 127 -14.804 10.462 -11.288 1.00 72.43 C ATOM 1470 CD PRO A 127 -13.668 10.014 -12.166 1.00 54.02 C ATOM 0 HA PRO A 127 -15.587 7.381 -12.235 1.00 71.23 H new ATOM 0 HB2 PRO A 127 -16.691 9.536 -10.873 1.00 51.32 H new ATOM 0 HB3 PRO A 127 -15.311 8.675 -10.220 1.00 51.32 H new ATOM 0 HG2 PRO A 127 -15.372 11.263 -11.762 1.00 72.43 H new ATOM 0 HG3 PRO A 127 -14.434 10.852 -10.340 1.00 72.43 H new ATOM 0 HD2 PRO A 127 -13.336 10.811 -12.832 1.00 54.02 H new ATOM 0 HD3 PRO A 127 -12.802 9.709 -11.578 1.00 54.02 H new ATOM 1478 N GLY A 128 -16.676 8.199 -14.501 1.00 35.42 N ATOM 1479 CA GLY A 128 -17.729 8.446 -15.469 1.00 62.32 C ATOM 1480 C GLY A 128 -18.006 9.924 -15.660 1.00 31.34 C ATOM 1481 O GLY A 128 -17.266 10.616 -16.358 1.00 5.24 O ATOM 0 H GLY A 128 -15.952 7.550 -14.811 1.00 35.42 H new ATOM 0 HA2 GLY A 128 -17.449 8.005 -16.426 1.00 62.32 H new ATOM 0 HA3 GLY A 128 -18.642 7.948 -15.143 1.00 62.32 H new ATOM 1485 N SER A 129 -19.077 10.408 -15.039 1.00 0.12 N ATOM 1486 CA SER A 129 -19.454 11.813 -15.148 1.00 24.41 C ATOM 1487 C SER A 129 -19.260 12.532 -13.816 1.00 62.05 C ATOM 1488 O SER A 129 -19.403 11.936 -12.750 1.00 34.00 O ATOM 1489 CB SER A 129 -20.909 11.938 -15.601 1.00 54.43 C ATOM 1490 OG SER A 129 -21.097 13.094 -16.400 1.00 63.43 O ATOM 0 H SER A 129 -19.699 9.848 -14.455 1.00 0.12 H new ATOM 0 HA SER A 129 -18.808 12.281 -15.891 1.00 24.41 H new ATOM 0 HB2 SER A 129 -21.195 11.051 -16.166 1.00 54.43 H new ATOM 0 HB3 SER A 129 -21.562 11.984 -14.729 1.00 54.43 H new ATOM 0 HG SER A 129 -22.035 13.150 -16.678 1.00 63.43 H new ATOM 1496 N ASN A 130 -18.932 13.818 -13.888 1.00 53.12 N ATOM 1497 CA ASN A 130 -18.718 14.620 -12.689 1.00 42.22 C ATOM 1498 C ASN A 130 -19.871 14.447 -11.705 1.00 63.32 C ATOM 1499 O ASN A 130 -19.665 14.399 -10.492 1.00 42.23 O ATOM 1500 CB ASN A 130 -18.566 16.097 -13.059 1.00 2.11 C ATOM 1501 CG ASN A 130 -19.502 16.512 -14.178 1.00 4.34 C ATOM 1502 OD1 ASN A 130 -19.097 16.611 -15.336 1.00 42.01 O ATOM 1503 ND2 ASN A 130 -20.761 16.758 -13.835 1.00 2.21 N ATOM 0 H ASN A 130 -18.809 14.327 -14.763 1.00 53.12 H new ATOM 0 HA ASN A 130 -17.801 14.275 -12.211 1.00 42.22 H new ATOM 0 HB2 ASN A 130 -18.761 16.711 -12.180 1.00 2.11 H new ATOM 0 HB3 ASN A 130 -17.536 16.289 -13.360 1.00 2.11 H new ATOM 0 HD21 ASN A 130 -21.437 17.042 -14.544 1.00 2.21 H new ATOM 0 HD22 ASN A 130 -21.052 16.663 -12.862 1.00 2.21 H new ATOM 1510 N LYS A 131 -21.085 14.352 -12.236 1.00 31.00 N ATOM 1511 CA LYS A 131 -22.272 14.182 -11.406 1.00 70.34 C ATOM 1512 C LYS A 131 -22.491 12.711 -11.065 1.00 42.21 C ATOM 1513 O LYS A 131 -23.071 12.383 -10.030 1.00 2.02 O ATOM 1514 CB LYS A 131 -23.504 14.739 -12.123 1.00 33.22 C ATOM 1515 CG LYS A 131 -24.693 14.963 -11.204 1.00 24.22 C ATOM 1516 CD LYS A 131 -25.592 16.075 -11.716 1.00 50.23 C ATOM 1517 CE LYS A 131 -24.990 17.446 -11.449 1.00 14.31 C ATOM 1518 NZ LYS A 131 -24.947 17.758 -9.993 1.00 45.44 N ATOM 0 H LYS A 131 -21.273 14.390 -13.238 1.00 31.00 H new ATOM 0 HA LYS A 131 -22.119 14.733 -10.478 1.00 70.34 H new ATOM 0 HB2 LYS A 131 -23.241 15.683 -12.600 1.00 33.22 H new ATOM 0 HB3 LYS A 131 -23.794 14.051 -12.917 1.00 33.22 H new ATOM 0 HG2 LYS A 131 -25.267 14.040 -11.119 1.00 24.22 H new ATOM 0 HG3 LYS A 131 -24.339 15.212 -10.204 1.00 24.22 H new ATOM 0 HD2 LYS A 131 -25.754 15.950 -12.787 1.00 50.23 H new ATOM 0 HD3 LYS A 131 -26.568 16.005 -11.236 1.00 50.23 H new ATOM 0 HE2 LYS A 131 -23.981 17.486 -11.859 1.00 14.31 H new ATOM 0 HE3 LYS A 131 -25.575 18.207 -11.966 1.00 14.31 H new ATOM 0 HZ1 LYS A 131 -24.843 18.784 -9.861 1.00 45.44 H new ATOM 0 HZ2 LYS A 131 -25.829 17.439 -9.543 1.00 45.44 H new ATOM 0 HZ3 LYS A 131 -24.139 17.269 -9.557 1.00 45.44 H new ATOM 1532 N LYS A 132 -22.022 11.829 -11.941 1.00 50.11 N ATOM 1533 CA LYS A 132 -22.163 10.393 -11.732 1.00 15.10 C ATOM 1534 C LYS A 132 -21.414 9.949 -10.480 1.00 0.22 C ATOM 1535 O LYS A 132 -21.666 8.870 -9.943 1.00 3.34 O ATOM 1536 CB LYS A 132 -21.643 9.626 -12.950 1.00 31.24 C ATOM 1537 CG LYS A 132 -22.350 8.301 -13.182 1.00 3.55 C ATOM 1538 CD LYS A 132 -23.572 8.469 -14.068 1.00 53.40 C ATOM 1539 CE LYS A 132 -23.866 7.203 -14.858 1.00 51.30 C ATOM 1540 NZ LYS A 132 -25.313 7.079 -15.189 1.00 22.05 N ATOM 0 H LYS A 132 -21.540 12.084 -12.803 1.00 50.11 H new ATOM 0 HA LYS A 132 -23.222 10.173 -11.597 1.00 15.10 H new ATOM 0 HB2 LYS A 132 -21.757 10.249 -13.837 1.00 31.24 H new ATOM 0 HB3 LYS A 132 -20.576 9.442 -12.825 1.00 31.24 H new ATOM 0 HG2 LYS A 132 -21.659 7.595 -13.643 1.00 3.55 H new ATOM 0 HG3 LYS A 132 -22.649 7.875 -12.225 1.00 3.55 H new ATOM 0 HD2 LYS A 132 -24.436 8.725 -13.454 1.00 53.40 H new ATOM 0 HD3 LYS A 132 -23.413 9.300 -14.756 1.00 53.40 H new ATOM 0 HE2 LYS A 132 -23.282 7.205 -15.778 1.00 51.30 H new ATOM 0 HE3 LYS A 132 -23.549 6.334 -14.282 1.00 51.30 H new ATOM 0 HZ1 LYS A 132 -25.472 6.204 -15.727 1.00 22.05 H new ATOM 0 HZ2 LYS A 132 -25.869 7.051 -14.310 1.00 22.05 H new ATOM 0 HZ3 LYS A 132 -25.610 7.896 -15.761 1.00 22.05 H new ATOM 1554 N LYS A 133 -20.493 10.788 -10.018 1.00 41.35 N ATOM 1555 CA LYS A 133 -19.708 10.485 -8.828 1.00 32.43 C ATOM 1556 C LYS A 133 -20.616 10.214 -7.632 1.00 51.41 C ATOM 1557 O LYS A 133 -20.222 9.537 -6.682 1.00 52.52 O ATOM 1558 CB LYS A 133 -18.758 11.641 -8.509 1.00 52.31 C ATOM 1559 CG LYS A 133 -19.456 12.860 -7.930 1.00 32.30 C ATOM 1560 CD LYS A 133 -18.485 14.009 -7.715 1.00 35.33 C ATOM 1561 CE LYS A 133 -19.130 15.144 -6.935 1.00 11.41 C ATOM 1562 NZ LYS A 133 -20.236 15.785 -7.700 1.00 5.02 N ATOM 0 H LYS A 133 -20.272 11.685 -10.451 1.00 41.35 H new ATOM 0 HA LYS A 133 -19.123 9.588 -9.029 1.00 32.43 H new ATOM 0 HB2 LYS A 133 -18.003 11.295 -7.803 1.00 52.31 H new ATOM 0 HB3 LYS A 133 -18.234 11.931 -9.420 1.00 52.31 H new ATOM 0 HG2 LYS A 133 -20.253 13.177 -8.602 1.00 32.30 H new ATOM 0 HG3 LYS A 133 -19.924 12.596 -6.982 1.00 32.30 H new ATOM 0 HD2 LYS A 133 -17.607 13.650 -7.178 1.00 35.33 H new ATOM 0 HD3 LYS A 133 -18.139 14.380 -8.680 1.00 35.33 H new ATOM 0 HE2 LYS A 133 -19.516 14.762 -5.990 1.00 11.41 H new ATOM 0 HE3 LYS A 133 -18.376 15.892 -6.692 1.00 11.41 H new ATOM 0 HZ1 LYS A 133 -20.124 16.819 -7.672 1.00 5.02 H new ATOM 0 HZ2 LYS A 133 -20.209 15.460 -8.688 1.00 5.02 H new ATOM 0 HZ3 LYS A 133 -21.149 15.524 -7.275 1.00 5.02 H new ATOM 1576 N ASP A 134 -21.832 10.746 -7.687 1.00 12.15 N ATOM 1577 CA ASP A 134 -22.797 10.560 -6.609 1.00 20.10 C ATOM 1578 C ASP A 134 -23.732 9.394 -6.913 1.00 34.24 C ATOM 1579 O ASP A 134 -24.860 9.346 -6.423 1.00 71.41 O ATOM 1580 CB ASP A 134 -23.608 11.839 -6.396 1.00 35.33 C ATOM 1581 CG ASP A 134 -24.162 11.945 -4.988 1.00 44.41 C ATOM 1582 OD1 ASP A 134 -24.235 10.906 -4.299 1.00 12.31 O ATOM 1583 OD2 ASP A 134 -24.520 13.068 -4.575 1.00 41.05 O ATOM 0 H ASP A 134 -22.173 11.309 -8.466 1.00 12.15 H new ATOM 0 HA ASP A 134 -22.247 10.332 -5.696 1.00 20.10 H new ATOM 0 HB2 ASP A 134 -22.978 12.704 -6.601 1.00 35.33 H new ATOM 0 HB3 ASP A 134 -24.431 11.867 -7.110 1.00 35.33 H new ATOM 1588 N GLY A 135 -23.256 8.455 -7.725 1.00 41.32 N ATOM 1589 CA GLY A 135 -24.063 7.303 -8.081 1.00 62.13 C ATOM 1590 C GLY A 135 -24.023 6.218 -7.023 1.00 61.05 C ATOM 1591 O GLY A 135 -23.080 6.143 -6.235 1.00 15.43 O ATOM 0 H GLY A 135 -22.326 8.472 -8.143 1.00 41.32 H new ATOM 0 HA2 GLY A 135 -25.095 7.619 -8.234 1.00 62.13 H new ATOM 0 HA3 GLY A 135 -23.711 6.895 -9.029 1.00 62.13 H new ATOM 1595 N LYS A 136 -25.049 5.374 -7.004 1.00 53.53 N ATOM 1596 CA LYS A 136 -25.129 4.288 -6.035 1.00 73.13 C ATOM 1597 C LYS A 136 -24.549 3.001 -6.612 1.00 71.42 C ATOM 1598 O LYS A 136 -24.526 1.966 -5.946 1.00 44.53 O ATOM 1599 CB LYS A 136 -26.582 4.060 -5.612 1.00 54.23 C ATOM 1600 CG LYS A 136 -27.500 3.686 -6.764 1.00 4.22 C ATOM 1601 CD LYS A 136 -27.749 2.188 -6.814 1.00 50.21 C ATOM 1602 CE LYS A 136 -28.950 1.795 -5.968 1.00 74.54 C ATOM 1603 NZ LYS A 136 -28.560 1.463 -4.570 1.00 63.01 N ATOM 0 H LYS A 136 -25.837 5.422 -7.649 1.00 53.53 H new ATOM 0 HA LYS A 136 -24.543 4.571 -5.161 1.00 73.13 H new ATOM 0 HB2 LYS A 136 -26.613 3.270 -4.862 1.00 54.23 H new ATOM 0 HB3 LYS A 136 -26.960 4.965 -5.137 1.00 54.23 H new ATOM 0 HG2 LYS A 136 -28.450 4.210 -6.659 1.00 4.22 H new ATOM 0 HG3 LYS A 136 -27.057 4.014 -7.705 1.00 4.22 H new ATOM 0 HD2 LYS A 136 -27.913 1.879 -7.846 1.00 50.21 H new ATOM 0 HD3 LYS A 136 -26.864 1.659 -6.460 1.00 50.21 H new ATOM 0 HE2 LYS A 136 -29.671 2.612 -5.959 1.00 74.54 H new ATOM 0 HE3 LYS A 136 -29.447 0.937 -6.420 1.00 74.54 H new ATOM 0 HZ1 LYS A 136 -29.329 0.934 -4.111 1.00 63.01 H new ATOM 0 HZ2 LYS A 136 -27.698 0.882 -4.579 1.00 63.01 H new ATOM 0 HZ3 LYS A 136 -28.380 2.341 -4.042 1.00 63.01 H new ATOM 1617 N ASN A 137 -24.081 3.072 -7.854 1.00 4.41 N ATOM 1618 CA ASN A 137 -23.499 1.912 -8.520 1.00 13.42 C ATOM 1619 C ASN A 137 -22.267 1.415 -7.770 1.00 13.25 C ATOM 1620 O ASN A 137 -22.023 1.805 -6.628 1.00 5.04 O ATOM 1621 CB ASN A 137 -23.126 2.260 -9.962 1.00 41.12 C ATOM 1622 CG ASN A 137 -23.738 1.301 -10.965 1.00 65.01 C ATOM 1623 OD1 ASN A 137 -23.052 0.792 -11.852 1.00 22.23 O ATOM 1624 ND2 ASN A 137 -25.035 1.050 -10.829 1.00 5.52 N ATOM 0 H ASN A 137 -24.093 3.921 -8.420 1.00 4.41 H new ATOM 0 HA ASN A 137 -24.244 1.116 -8.526 1.00 13.42 H new ATOM 0 HB2 ASN A 137 -23.456 3.274 -10.185 1.00 41.12 H new ATOM 0 HB3 ASN A 137 -22.041 2.248 -10.067 1.00 41.12 H new ATOM 0 HD21 ASN A 137 -25.502 0.413 -11.475 1.00 5.52 H new ATOM 0 HD22 ASN A 137 -25.565 1.494 -10.079 1.00 5.52 H new ATOM 1631 N LYS A 138 -21.494 0.552 -8.420 1.00 1.25 N ATOM 1632 CA LYS A 138 -20.286 0.002 -7.816 1.00 43.15 C ATOM 1633 C LYS A 138 -19.286 1.108 -7.495 1.00 0.24 C ATOM 1634 O LYS A 138 -18.343 0.902 -6.731 1.00 72.45 O ATOM 1635 CB LYS A 138 -19.644 -1.023 -8.754 1.00 50.14 C ATOM 1636 CG LYS A 138 -18.843 -0.397 -9.883 1.00 10.21 C ATOM 1637 CD LYS A 138 -19.173 -1.035 -11.222 1.00 21.23 C ATOM 1638 CE LYS A 138 -20.372 -0.367 -11.877 1.00 61.44 C ATOM 1639 NZ LYS A 138 -19.959 0.652 -12.881 1.00 2.42 N ATOM 0 H LYS A 138 -21.682 0.218 -9.365 1.00 1.25 H new ATOM 0 HA LYS A 138 -20.567 -0.491 -6.885 1.00 43.15 H new ATOM 0 HB2 LYS A 138 -18.990 -1.674 -8.174 1.00 50.14 H new ATOM 0 HB3 LYS A 138 -20.425 -1.653 -9.180 1.00 50.14 H new ATOM 0 HG2 LYS A 138 -19.050 0.672 -9.928 1.00 10.21 H new ATOM 0 HG3 LYS A 138 -17.778 -0.507 -9.679 1.00 10.21 H new ATOM 0 HD2 LYS A 138 -18.309 -0.964 -11.883 1.00 21.23 H new ATOM 0 HD3 LYS A 138 -19.379 -2.096 -11.080 1.00 21.23 H new ATOM 0 HE2 LYS A 138 -20.990 -1.124 -12.360 1.00 61.44 H new ATOM 0 HE3 LYS A 138 -20.987 0.106 -11.112 1.00 61.44 H new ATOM 0 HZ1 LYS A 138 -20.467 1.542 -12.702 1.00 2.42 H new ATOM 0 HZ2 LYS A 138 -18.935 0.817 -12.807 1.00 2.42 H new ATOM 0 HZ3 LYS A 138 -20.186 0.310 -13.836 1.00 2.42 H new ATOM 1653 N GLU A 139 -19.500 2.282 -8.081 1.00 11.23 N ATOM 1654 CA GLU A 139 -18.617 3.420 -7.855 1.00 10.34 C ATOM 1655 C GLU A 139 -18.380 3.637 -6.363 1.00 23.12 C ATOM 1656 O GLU A 139 -17.318 4.107 -5.955 1.00 70.41 O ATOM 1657 CB GLU A 139 -19.210 4.686 -8.477 1.00 13.01 C ATOM 1658 CG GLU A 139 -18.834 4.881 -9.936 1.00 5.21 C ATOM 1659 CD GLU A 139 -18.996 6.318 -10.393 1.00 60.32 C ATOM 1660 OE1 GLU A 139 -18.154 7.159 -10.014 1.00 54.11 O ATOM 1661 OE2 GLU A 139 -19.964 6.601 -11.129 1.00 61.25 O ATOM 0 H GLU A 139 -20.277 2.470 -8.715 1.00 11.23 H new ATOM 0 HA GLU A 139 -17.660 3.204 -8.330 1.00 10.34 H new ATOM 0 HB2 GLU A 139 -20.296 4.648 -8.392 1.00 13.01 H new ATOM 0 HB3 GLU A 139 -18.876 5.552 -7.906 1.00 13.01 H new ATOM 0 HG2 GLU A 139 -17.800 4.570 -10.085 1.00 5.21 H new ATOM 0 HG3 GLU A 139 -19.454 4.234 -10.557 1.00 5.21 H new ATOM 1668 N GLU A 140 -19.377 3.291 -5.555 1.00 11.44 N ATOM 1669 CA GLU A 140 -19.277 3.450 -4.108 1.00 72.54 C ATOM 1670 C GLU A 140 -17.998 2.808 -3.578 1.00 33.10 C ATOM 1671 O GLU A 140 -17.019 3.496 -3.293 1.00 41.24 O ATOM 1672 CB GLU A 140 -20.495 2.830 -3.420 1.00 72.10 C ATOM 1673 CG GLU A 140 -20.406 2.837 -1.903 1.00 60.22 C ATOM 1674 CD GLU A 140 -20.334 4.239 -1.329 1.00 72.44 C ATOM 1675 OE1 GLU A 140 -21.317 4.994 -1.485 1.00 21.52 O ATOM 1676 OE2 GLU A 140 -19.296 4.581 -0.726 1.00 32.34 O ATOM 0 H GLU A 140 -20.262 2.899 -5.877 1.00 11.44 H new ATOM 0 HA GLU A 140 -19.247 4.517 -3.886 1.00 72.54 H new ATOM 0 HB2 GLU A 140 -21.390 3.372 -3.726 1.00 72.10 H new ATOM 0 HB3 GLU A 140 -20.612 1.802 -3.764 1.00 72.10 H new ATOM 0 HG2 GLU A 140 -21.274 2.323 -1.490 1.00 60.22 H new ATOM 0 HG3 GLU A 140 -19.525 2.275 -1.592 1.00 60.22 H new ATOM 1683 N GLU A 141 -18.017 1.485 -3.448 1.00 22.03 N ATOM 1684 CA GLU A 141 -16.859 0.751 -2.950 1.00 74.21 C ATOM 1685 C GLU A 141 -15.646 0.976 -3.847 1.00 64.33 C ATOM 1686 O GLU A 141 -14.540 1.220 -3.364 1.00 42.12 O ATOM 1687 CB GLU A 141 -17.174 -0.744 -2.865 1.00 31.24 C ATOM 1688 CG GLU A 141 -17.874 -1.146 -1.577 1.00 63.21 C ATOM 1689 CD GLU A 141 -18.530 -2.510 -1.671 1.00 62.01 C ATOM 1690 OE1 GLU A 141 -17.797 -3.520 -1.721 1.00 3.43 O ATOM 1691 OE2 GLU A 141 -19.777 -2.567 -1.695 1.00 33.24 O ATOM 0 H GLU A 141 -18.820 0.900 -3.680 1.00 22.03 H new ATOM 0 HA GLU A 141 -16.626 1.123 -1.953 1.00 74.21 H new ATOM 0 HB2 GLU A 141 -17.801 -1.023 -3.712 1.00 31.24 H new ATOM 0 HB3 GLU A 141 -16.246 -1.308 -2.956 1.00 31.24 H new ATOM 0 HG2 GLU A 141 -17.151 -1.150 -0.761 1.00 63.21 H new ATOM 0 HG3 GLU A 141 -18.629 -0.400 -1.330 1.00 63.21 H new ATOM 1698 N TYR A 142 -15.861 0.891 -5.155 1.00 64.33 N ATOM 1699 CA TYR A 142 -14.785 1.082 -6.121 1.00 23.33 C ATOM 1700 C TYR A 142 -14.015 2.367 -5.832 1.00 30.25 C ATOM 1701 O TYR A 142 -12.855 2.331 -5.421 1.00 43.35 O ATOM 1702 CB TYR A 142 -15.348 1.120 -7.542 1.00 43.14 C ATOM 1703 CG TYR A 142 -15.608 -0.249 -8.128 1.00 31.42 C ATOM 1704 CD1 TYR A 142 -16.303 -1.213 -7.408 1.00 31.43 C ATOM 1705 CD2 TYR A 142 -15.158 -0.580 -9.400 1.00 54.11 C ATOM 1706 CE1 TYR A 142 -16.543 -2.466 -7.938 1.00 61.30 C ATOM 1707 CE2 TYR A 142 -15.395 -1.830 -9.939 1.00 1.30 C ATOM 1708 CZ TYR A 142 -16.087 -2.769 -9.204 1.00 73.51 C ATOM 1709 OH TYR A 142 -16.324 -4.016 -9.737 1.00 24.02 O ATOM 0 H TYR A 142 -16.771 0.691 -5.571 1.00 64.33 H new ATOM 0 HA TYR A 142 -14.098 0.241 -6.032 1.00 23.33 H new ATOM 0 HB2 TYR A 142 -16.279 1.688 -7.540 1.00 43.14 H new ATOM 0 HB3 TYR A 142 -14.650 1.655 -8.186 1.00 43.14 H new ATOM 0 HD1 TYR A 142 -16.662 -0.979 -6.417 1.00 31.43 H new ATOM 0 HD2 TYR A 142 -14.614 0.152 -9.978 1.00 54.11 H new ATOM 0 HE1 TYR A 142 -17.084 -3.204 -7.365 1.00 61.30 H new ATOM 0 HE2 TYR A 142 -15.040 -2.070 -10.930 1.00 1.30 H new ATOM 0 HH TYR A 142 -16.976 -3.942 -10.465 1.00 24.02 H new ATOM 1719 N LYS A 143 -14.670 3.502 -6.048 1.00 13.33 N ATOM 1720 CA LYS A 143 -14.051 4.801 -5.809 1.00 72.25 C ATOM 1721 C LYS A 143 -13.455 4.870 -4.407 1.00 43.13 C ATOM 1722 O LYS A 143 -12.364 5.405 -4.214 1.00 25.34 O ATOM 1723 CB LYS A 143 -15.078 5.920 -5.994 1.00 54.11 C ATOM 1724 CG LYS A 143 -14.490 7.314 -5.860 1.00 62.12 C ATOM 1725 CD LYS A 143 -15.543 8.326 -5.441 1.00 23.15 C ATOM 1726 CE LYS A 143 -16.461 8.688 -6.598 1.00 63.31 C ATOM 1727 NZ LYS A 143 -15.776 9.551 -7.600 1.00 11.22 N ATOM 0 H LYS A 143 -15.630 3.549 -6.388 1.00 13.33 H new ATOM 0 HA LYS A 143 -13.247 4.931 -6.533 1.00 72.25 H new ATOM 0 HB2 LYS A 143 -15.537 5.821 -6.978 1.00 54.11 H new ATOM 0 HB3 LYS A 143 -15.873 5.798 -5.258 1.00 54.11 H new ATOM 0 HG2 LYS A 143 -13.684 7.301 -5.126 1.00 62.12 H new ATOM 0 HG3 LYS A 143 -14.050 7.617 -6.810 1.00 62.12 H new ATOM 0 HD2 LYS A 143 -16.134 7.919 -4.620 1.00 23.15 H new ATOM 0 HD3 LYS A 143 -15.055 9.226 -5.067 1.00 23.15 H new ATOM 0 HE2 LYS A 143 -16.811 7.777 -7.083 1.00 63.31 H new ATOM 0 HE3 LYS A 143 -17.341 9.204 -6.215 1.00 63.31 H new ATOM 0 HZ1 LYS A 143 -16.471 9.901 -8.290 1.00 11.22 H new ATOM 0 HZ2 LYS A 143 -15.332 10.358 -7.117 1.00 11.22 H new ATOM 0 HZ3 LYS A 143 -15.046 8.998 -8.093 1.00 11.22 H new ATOM 1741 N GLU A 144 -14.178 4.325 -3.434 1.00 25.21 N ATOM 1742 CA GLU A 144 -13.718 4.325 -2.050 1.00 42.10 C ATOM 1743 C GLU A 144 -12.270 3.852 -1.958 1.00 31.44 C ATOM 1744 O GLU A 144 -11.410 4.552 -1.424 1.00 64.32 O ATOM 1745 CB GLU A 144 -14.614 3.431 -1.191 1.00 74.33 C ATOM 1746 CG GLU A 144 -14.462 3.670 0.301 1.00 15.44 C ATOM 1747 CD GLU A 144 -15.285 4.847 0.790 1.00 41.00 C ATOM 1748 OE1 GLU A 144 -15.944 5.498 -0.048 1.00 2.12 O ATOM 1749 OE2 GLU A 144 -15.270 5.117 2.009 1.00 64.10 O ATOM 0 H GLU A 144 -15.084 3.878 -3.578 1.00 25.21 H new ATOM 0 HA GLU A 144 -13.773 5.347 -1.676 1.00 42.10 H new ATOM 0 HB2 GLU A 144 -15.654 3.596 -1.473 1.00 74.33 H new ATOM 0 HB3 GLU A 144 -14.387 2.387 -1.408 1.00 74.33 H new ATOM 0 HG2 GLU A 144 -14.762 2.772 0.841 1.00 15.44 H new ATOM 0 HG3 GLU A 144 -13.411 3.845 0.532 1.00 15.44 H new ATOM 1756 N SER A 145 -12.010 2.658 -2.481 1.00 23.44 N ATOM 1757 CA SER A 145 -10.668 2.088 -2.454 1.00 22.54 C ATOM 1758 C SER A 145 -9.711 2.909 -3.312 1.00 52.14 C ATOM 1759 O SER A 145 -8.525 3.026 -3.003 1.00 33.11 O ATOM 1760 CB SER A 145 -10.696 0.639 -2.945 1.00 73.00 C ATOM 1761 OG SER A 145 -11.109 -0.241 -1.914 1.00 24.31 O ATOM 0 H SER A 145 -12.711 2.067 -2.928 1.00 23.44 H new ATOM 0 HA SER A 145 -10.313 2.108 -1.424 1.00 22.54 H new ATOM 0 HB2 SER A 145 -11.374 0.553 -3.794 1.00 73.00 H new ATOM 0 HB3 SER A 145 -9.705 0.352 -3.297 1.00 73.00 H new ATOM 0 HG SER A 145 -11.120 -1.160 -2.254 1.00 24.31 H new ATOM 1767 N PHE A 146 -10.236 3.477 -4.393 1.00 64.25 N ATOM 1768 CA PHE A 146 -9.429 4.287 -5.299 1.00 13.01 C ATOM 1769 C PHE A 146 -8.782 5.452 -4.556 1.00 25.33 C ATOM 1770 O PHE A 146 -7.558 5.563 -4.501 1.00 44.02 O ATOM 1771 CB PHE A 146 -10.290 4.816 -6.448 1.00 15.13 C ATOM 1772 CG PHE A 146 -10.320 3.907 -7.643 1.00 3.01 C ATOM 1773 CD1 PHE A 146 -9.214 3.141 -7.974 1.00 61.14 C ATOM 1774 CD2 PHE A 146 -11.453 3.819 -8.435 1.00 40.03 C ATOM 1775 CE1 PHE A 146 -9.238 2.303 -9.073 1.00 64.05 C ATOM 1776 CE2 PHE A 146 -11.483 2.983 -9.535 1.00 63.42 C ATOM 1777 CZ PHE A 146 -10.373 2.225 -9.855 1.00 73.34 C ATOM 0 H PHE A 146 -11.216 3.391 -4.663 1.00 64.25 H new ATOM 0 HA PHE A 146 -8.640 3.655 -5.706 1.00 13.01 H new ATOM 0 HB2 PHE A 146 -11.308 4.965 -6.089 1.00 15.13 H new ATOM 0 HB3 PHE A 146 -9.914 5.792 -6.754 1.00 15.13 H new ATOM 0 HD1 PHE A 146 -8.323 3.199 -7.366 1.00 61.14 H new ATOM 0 HD2 PHE A 146 -12.323 4.410 -8.190 1.00 40.03 H new ATOM 0 HE1 PHE A 146 -8.370 1.710 -9.320 1.00 64.05 H new ATOM 0 HE2 PHE A 146 -12.373 2.922 -10.144 1.00 63.42 H new ATOM 0 HZ PHE A 146 -10.393 1.573 -10.715 1.00 73.34 H new ATOM 1787 N ASN A 147 -9.613 6.318 -3.985 1.00 60.43 N ATOM 1788 CA ASN A 147 -9.122 7.475 -3.246 1.00 52.01 C ATOM 1789 C ASN A 147 -8.259 7.040 -2.066 1.00 1.44 C ATOM 1790 O ASN A 147 -7.207 7.623 -1.806 1.00 44.15 O ATOM 1791 CB ASN A 147 -10.294 8.324 -2.750 1.00 34.11 C ATOM 1792 CG ASN A 147 -9.839 9.520 -1.936 1.00 63.32 C ATOM 1793 OD1 ASN A 147 -9.335 9.371 -0.823 1.00 4.32 O ATOM 1794 ND2 ASN A 147 -10.015 10.714 -2.490 1.00 63.20 N ATOM 0 H ASN A 147 -10.629 6.240 -4.020 1.00 60.43 H new ATOM 0 HA ASN A 147 -8.509 8.073 -3.921 1.00 52.01 H new ATOM 0 HB2 ASN A 147 -10.876 8.670 -3.605 1.00 34.11 H new ATOM 0 HB3 ASN A 147 -10.956 7.706 -2.143 1.00 34.11 H new ATOM 0 HD21 ASN A 147 -9.728 11.555 -1.990 1.00 63.20 H new ATOM 0 HD22 ASN A 147 -10.437 10.790 -3.415 1.00 63.20 H new ATOM 1801 N GLU A 148 -8.712 6.013 -1.354 1.00 73.24 N ATOM 1802 CA GLU A 148 -7.981 5.501 -0.201 1.00 70.35 C ATOM 1803 C GLU A 148 -6.538 5.173 -0.574 1.00 60.12 C ATOM 1804 O GLU A 148 -5.606 5.494 0.163 1.00 11.52 O ATOM 1805 CB GLU A 148 -8.671 4.254 0.355 1.00 32.25 C ATOM 1806 CG GLU A 148 -7.933 3.619 1.522 1.00 10.53 C ATOM 1807 CD GLU A 148 -7.841 4.540 2.724 1.00 20.30 C ATOM 1808 OE1 GLU A 148 -8.900 4.905 3.275 1.00 53.34 O ATOM 1809 OE2 GLU A 148 -6.708 4.894 3.114 1.00 75.21 O ATOM 0 H GLU A 148 -9.582 5.519 -1.555 1.00 73.24 H new ATOM 0 HA GLU A 148 -7.973 6.276 0.566 1.00 70.35 H new ATOM 0 HB2 GLU A 148 -9.679 4.519 0.674 1.00 32.25 H new ATOM 0 HB3 GLU A 148 -8.772 3.519 -0.443 1.00 32.25 H new ATOM 0 HG2 GLU A 148 -8.441 2.699 1.812 1.00 10.53 H new ATOM 0 HG3 GLU A 148 -6.928 3.341 1.204 1.00 10.53 H new ATOM 1816 N VAL A 149 -6.361 4.530 -1.724 1.00 54.13 N ATOM 1817 CA VAL A 149 -5.033 4.159 -2.196 1.00 61.43 C ATOM 1818 C VAL A 149 -4.229 5.389 -2.600 1.00 51.50 C ATOM 1819 O VAL A 149 -3.159 5.653 -2.051 1.00 13.42 O ATOM 1820 CB VAL A 149 -5.112 3.195 -3.395 1.00 54.03 C ATOM 1821 CG1 VAL A 149 -3.721 2.886 -3.925 1.00 64.23 C ATOM 1822 CG2 VAL A 149 -5.839 1.917 -3.004 1.00 0.10 C ATOM 0 H VAL A 149 -7.121 4.255 -2.346 1.00 54.13 H new ATOM 0 HA VAL A 149 -4.532 3.657 -1.368 1.00 61.43 H new ATOM 0 HB VAL A 149 -5.678 3.679 -4.191 1.00 54.03 H new ATOM 0 HG11 VAL A 149 -3.797 2.204 -4.772 1.00 64.23 H new ATOM 0 HG12 VAL A 149 -3.240 3.810 -4.246 1.00 64.23 H new ATOM 0 HG13 VAL A 149 -3.126 2.422 -3.138 1.00 64.23 H new ATOM 0 HG21 VAL A 149 -5.886 1.248 -3.863 1.00 0.10 H new ATOM 0 HG22 VAL A 149 -5.303 1.427 -2.191 1.00 0.10 H new ATOM 0 HG23 VAL A 149 -6.850 2.159 -2.677 1.00 0.10 H new ATOM 1832 N VAL A 150 -4.752 6.141 -3.564 1.00 2.01 N ATOM 1833 CA VAL A 150 -4.084 7.346 -4.041 1.00 1.11 C ATOM 1834 C VAL A 150 -3.728 8.272 -2.883 1.00 61.12 C ATOM 1835 O VAL A 150 -2.794 9.069 -2.976 1.00 15.55 O ATOM 1836 CB VAL A 150 -4.962 8.114 -5.047 1.00 32.15 C ATOM 1837 CG1 VAL A 150 -5.587 7.157 -6.050 1.00 63.51 C ATOM 1838 CG2 VAL A 150 -6.035 8.910 -4.318 1.00 25.42 C ATOM 0 H VAL A 150 -5.636 5.937 -4.030 1.00 2.01 H new ATOM 0 HA VAL A 150 -3.170 7.025 -4.540 1.00 1.11 H new ATOM 0 HB VAL A 150 -4.330 8.814 -5.594 1.00 32.15 H new ATOM 0 HG11 VAL A 150 -6.204 7.718 -6.752 1.00 63.51 H new ATOM 0 HG12 VAL A 150 -4.800 6.635 -6.594 1.00 63.51 H new ATOM 0 HG13 VAL A 150 -6.206 6.431 -5.523 1.00 63.51 H new ATOM 0 HG21 VAL A 150 -6.646 9.446 -5.044 1.00 25.42 H new ATOM 0 HG22 VAL A 150 -6.665 8.231 -3.744 1.00 25.42 H new ATOM 0 HG23 VAL A 150 -5.563 9.624 -3.643 1.00 25.42 H new ATOM 1848 N LYS A 151 -4.478 8.161 -1.792 1.00 24.31 N ATOM 1849 CA LYS A 151 -4.241 8.986 -0.613 1.00 55.14 C ATOM 1850 C LYS A 151 -3.062 8.455 0.196 1.00 74.15 C ATOM 1851 O LYS A 151 -2.178 9.214 0.591 1.00 32.41 O ATOM 1852 CB LYS A 151 -5.496 9.031 0.263 1.00 45.34 C ATOM 1853 CG LYS A 151 -6.272 10.331 0.146 1.00 13.32 C ATOM 1854 CD LYS A 151 -6.608 10.653 -1.301 1.00 22.24 C ATOM 1855 CE LYS A 151 -7.299 12.002 -1.426 1.00 32.31 C ATOM 1856 NZ LYS A 151 -6.323 13.126 -1.439 1.00 11.34 N ATOM 0 H LYS A 151 -5.256 7.507 -1.700 1.00 24.31 H new ATOM 0 HA LYS A 151 -4.002 9.995 -0.949 1.00 55.14 H new ATOM 0 HB2 LYS A 151 -6.149 8.202 -0.009 1.00 45.34 H new ATOM 0 HB3 LYS A 151 -5.208 8.882 1.304 1.00 45.34 H new ATOM 0 HG2 LYS A 151 -7.192 10.260 0.727 1.00 13.32 H new ATOM 0 HG3 LYS A 151 -5.687 11.145 0.574 1.00 13.32 H new ATOM 0 HD2 LYS A 151 -5.695 10.654 -1.896 1.00 22.24 H new ATOM 0 HD3 LYS A 151 -7.252 9.874 -1.708 1.00 22.24 H new ATOM 0 HE2 LYS A 151 -7.890 12.024 -2.342 1.00 32.31 H new ATOM 0 HE3 LYS A 151 -7.993 12.133 -0.596 1.00 32.31 H new ATOM 0 HZ1 LYS A 151 -6.833 14.028 -1.525 1.00 11.34 H new ATOM 0 HZ2 LYS A 151 -5.776 13.121 -0.554 1.00 11.34 H new ATOM 0 HZ3 LYS A 151 -5.677 13.015 -2.246 1.00 11.34 H new ATOM 1870 N GLU A 152 -3.056 7.147 0.436 1.00 55.51 N ATOM 1871 CA GLU A 152 -1.985 6.516 1.197 1.00 2.32 C ATOM 1872 C GLU A 152 -0.631 6.762 0.537 1.00 31.40 C ATOM 1873 O GLU A 152 0.374 6.974 1.216 1.00 52.53 O ATOM 1874 CB GLU A 152 -2.237 5.013 1.325 1.00 32.40 C ATOM 1875 CG GLU A 152 -3.095 4.639 2.522 1.00 22.14 C ATOM 1876 CD GLU A 152 -3.008 3.164 2.865 1.00 41.32 C ATOM 1877 OE1 GLU A 152 -1.878 2.637 2.938 1.00 53.14 O ATOM 1878 OE2 GLU A 152 -4.070 2.538 3.060 1.00 34.33 O ATOM 0 H GLU A 152 -3.780 6.505 0.114 1.00 55.51 H new ATOM 0 HA GLU A 152 -1.971 6.960 2.192 1.00 2.32 H new ATOM 0 HB2 GLU A 152 -2.721 4.656 0.416 1.00 32.40 H new ATOM 0 HB3 GLU A 152 -1.279 4.498 1.400 1.00 32.40 H new ATOM 0 HG2 GLU A 152 -2.784 5.228 3.385 1.00 22.14 H new ATOM 0 HG3 GLU A 152 -4.133 4.899 2.316 1.00 22.14 H new ATOM 1885 N VAL A 153 -0.613 6.730 -0.792 1.00 23.42 N ATOM 1886 CA VAL A 153 0.616 6.949 -1.545 1.00 23.21 C ATOM 1887 C VAL A 153 0.938 8.435 -1.651 1.00 3.11 C ATOM 1888 O VAL A 153 2.100 8.834 -1.582 1.00 44.35 O ATOM 1889 CB VAL A 153 0.520 6.353 -2.962 1.00 52.31 C ATOM 1890 CG1 VAL A 153 -0.842 6.646 -3.573 1.00 32.22 C ATOM 1891 CG2 VAL A 153 1.636 6.894 -3.844 1.00 33.54 C ATOM 0 H VAL A 153 -1.436 6.555 -1.369 1.00 23.42 H new ATOM 0 HA VAL A 153 1.415 6.445 -1.001 1.00 23.21 H new ATOM 0 HB VAL A 153 0.635 5.271 -2.891 1.00 52.31 H new ATOM 0 HG11 VAL A 153 -0.892 6.217 -4.574 1.00 32.22 H new ATOM 0 HG12 VAL A 153 -1.622 6.207 -2.951 1.00 32.22 H new ATOM 0 HG13 VAL A 153 -0.990 7.724 -3.632 1.00 32.22 H new ATOM 0 HG21 VAL A 153 1.553 6.462 -4.841 1.00 33.54 H new ATOM 0 HG22 VAL A 153 1.554 7.979 -3.910 1.00 33.54 H new ATOM 0 HG23 VAL A 153 2.601 6.629 -3.413 1.00 33.54 H new ATOM 1901 N GLN A 154 -0.099 9.249 -1.818 1.00 0.23 N ATOM 1902 CA GLN A 154 0.074 10.692 -1.933 1.00 41.42 C ATOM 1903 C GLN A 154 0.572 11.288 -0.620 1.00 63.25 C ATOM 1904 O GLN A 154 1.268 12.303 -0.613 1.00 32.05 O ATOM 1905 CB GLN A 154 -1.244 11.354 -2.340 1.00 4.54 C ATOM 1906 CG GLN A 154 -1.150 12.866 -2.469 1.00 15.32 C ATOM 1907 CD GLN A 154 -2.506 13.542 -2.408 1.00 32.23 C ATOM 1908 OE1 GLN A 154 -2.993 14.073 -3.406 1.00 13.51 O ATOM 1909 NE2 GLN A 154 -3.124 13.525 -1.232 1.00 71.44 N ATOM 0 H GLN A 154 -1.067 8.934 -1.877 1.00 0.23 H new ATOM 0 HA GLN A 154 0.821 10.882 -2.703 1.00 41.42 H new ATOM 0 HB2 GLN A 154 -1.572 10.936 -3.292 1.00 4.54 H new ATOM 0 HB3 GLN A 154 -2.008 11.107 -1.603 1.00 4.54 H new ATOM 0 HG2 GLN A 154 -0.517 13.256 -1.672 1.00 15.32 H new ATOM 0 HG3 GLN A 154 -0.665 13.117 -3.412 1.00 15.32 H new ATOM 0 HE21 GLN A 154 -2.683 13.073 -0.431 1.00 71.44 H new ATOM 0 HE22 GLN A 154 -4.039 13.964 -1.130 1.00 71.44 H new ATOM 1918 N ALA A 155 0.211 10.649 0.488 1.00 43.32 N ATOM 1919 CA ALA A 155 0.623 11.115 1.806 1.00 21.02 C ATOM 1920 C ALA A 155 1.939 10.472 2.229 1.00 23.43 C ATOM 1921 O ALA A 155 2.806 11.129 2.807 1.00 20.13 O ATOM 1922 CB ALA A 155 -0.463 10.824 2.832 1.00 64.24 C ATOM 0 H ALA A 155 -0.366 9.808 0.499 1.00 43.32 H new ATOM 0 HA ALA A 155 0.777 12.193 1.751 1.00 21.02 H new ATOM 0 HB1 ALA A 155 -0.142 11.177 3.812 1.00 64.24 H new ATOM 0 HB2 ALA A 155 -1.381 11.336 2.545 1.00 64.24 H new ATOM 0 HB3 ALA A 155 -0.644 9.750 2.875 1.00 64.24 H new ATOM 1928 N LEU A 156 2.083 9.183 1.939 1.00 53.30 N ATOM 1929 CA LEU A 156 3.294 8.450 2.290 1.00 0.11 C ATOM 1930 C LEU A 156 4.537 9.182 1.793 1.00 32.31 C ATOM 1931 O LEU A 156 5.440 9.490 2.570 1.00 1.41 O ATOM 1932 CB LEU A 156 3.249 7.039 1.701 1.00 51.34 C ATOM 1933 CG LEU A 156 2.693 5.947 2.615 1.00 4.12 C ATOM 1934 CD1 LEU A 156 2.558 4.635 1.858 1.00 30.14 C ATOM 1935 CD2 LEU A 156 3.583 5.771 3.837 1.00 63.11 C ATOM 0 H LEU A 156 1.376 8.624 1.462 1.00 53.30 H new ATOM 0 HA LEU A 156 3.345 8.382 3.377 1.00 0.11 H new ATOM 0 HB2 LEU A 156 2.647 7.065 0.792 1.00 51.34 H new ATOM 0 HB3 LEU A 156 4.260 6.758 1.406 1.00 51.34 H new ATOM 0 HG LEU A 156 1.702 6.251 2.952 1.00 4.12 H new ATOM 0 HD11 LEU A 156 2.161 3.870 2.525 1.00 30.14 H new ATOM 0 HD12 LEU A 156 1.880 4.769 1.015 1.00 30.14 H new ATOM 0 HD13 LEU A 156 3.536 4.324 1.491 1.00 30.14 H new ATOM 0 HD21 LEU A 156 3.172 4.990 4.477 1.00 63.11 H new ATOM 0 HD22 LEU A 156 4.587 5.489 3.519 1.00 63.11 H new ATOM 0 HD23 LEU A 156 3.628 6.708 4.392 1.00 63.11 H new