USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1011 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 98 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 36 SER OG : rot -22:sc= 0.293 USER MOD Set 3.2: 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= -2.17 K(o=-2.2,f=-1.6) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -165:sc= -0.0058 (180deg=-0.109) USER MOD Single : A 45 LYS NZ :NH3+ -120:sc= 0 (180deg=-0.0258) USER MOD Single : A 46 THR OG1 : rot 56:sc= 1.25 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 122:sc= 0.638 USER MOD Single : A 54 LYS NZ :NH3+ -161:sc= -0.0365 (180deg=-0.31) USER MOD Single : A 55 ASN : amide:sc= -0.383 K(o=-0.38,f=-2.6) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 178:sc= 0.969 (180deg=0.965) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -0.309 K(o=-0.31,f=-0.86) USER MOD Single : A 97 HIS : no HD1:sc= -0.823 X(o=-0.82,f=-1) USER MOD Single : A 101 TYR OH : rot 134:sc= -1.31 USER MOD Single : A 106 SER OG : rot -140:sc= -0.614 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -0.297 X(o=-0.3,f=-0.45) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.164 USER MOD Single : A 117 LYS NZ :NH3+ -162:sc= -0.0455 (180deg=-0.303) USER MOD Single : A 120 THR OG1 : rot 140:sc= -0.079 USER MOD Single : A 121 SER OG : rot 180:sc=-0.000813 USER MOD Single : A 129 SER OG : rot 180:sc= 0.0708 USER MOD Single : A 130 ASN : amide:sc= -0.397 X(o=-0.4,f=-0.15) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -116:sc= 0.196 (180deg=-0.247) USER MOD Single : A 137 ASN : amide:sc= -2.26 K(o=-2.3,f=-5.2!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot -130:sc= -1.15 USER MOD Single : A 143 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.182) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -2.74 X(o=-2.7,f=-2.8!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -0.701 K(o=-0.7,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 1.329 0.000 0.000 1.00 2.00 N ATOM 2 CA SER A 36 2.094 0.002 -1.242 1.00 34.22 C ATOM 3 C SER A 36 2.121 -1.390 -1.865 1.00 73.51 C ATOM 4 O SER A 36 2.189 -1.536 -3.086 1.00 31.33 O ATOM 5 CB SER A 36 3.522 0.486 -0.985 1.00 40.04 C ATOM 6 OG SER A 36 4.054 -0.095 0.193 1.00 72.15 O ATOM 0 HA SER A 36 1.607 0.684 -1.939 1.00 34.22 H new ATOM 0 HB2 SER A 36 4.154 0.233 -1.836 1.00 40.04 H new ATOM 0 HB3 SER A 36 3.530 1.572 -0.894 1.00 40.04 H new ATOM 0 HG SER A 36 3.321 -0.396 0.769 1.00 72.15 H new ATOM 12 N LYS A 37 2.067 -2.412 -1.017 1.00 73.35 N ATOM 13 CA LYS A 37 2.084 -3.794 -1.482 1.00 74.22 C ATOM 14 C LYS A 37 0.692 -4.237 -1.923 1.00 21.11 C ATOM 15 O LYS A 37 0.505 -4.707 -3.046 1.00 1.25 O ATOM 16 CB LYS A 37 2.599 -4.719 -0.377 1.00 73.32 C ATOM 17 CG LYS A 37 4.114 -4.787 -0.298 1.00 60.21 C ATOM 18 CD LYS A 37 4.591 -4.955 1.135 1.00 54.20 C ATOM 19 CE LYS A 37 4.470 -3.656 1.918 1.00 71.40 C ATOM 20 NZ LYS A 37 5.690 -2.813 1.784 1.00 15.52 N ATOM 0 H LYS A 37 2.011 -2.309 -0.004 1.00 73.35 H new ATOM 0 HA LYS A 37 2.754 -3.854 -2.340 1.00 74.22 H new ATOM 0 HB2 LYS A 37 2.208 -4.378 0.582 1.00 73.32 H new ATOM 0 HB3 LYS A 37 2.207 -5.722 -0.543 1.00 73.32 H new ATOM 0 HG2 LYS A 37 4.474 -5.620 -0.902 1.00 60.21 H new ATOM 0 HG3 LYS A 37 4.542 -3.878 -0.721 1.00 60.21 H new ATOM 0 HD2 LYS A 37 4.006 -5.733 1.626 1.00 54.20 H new ATOM 0 HD3 LYS A 37 5.629 -5.287 1.138 1.00 54.20 H new ATOM 0 HE2 LYS A 37 3.603 -3.098 1.565 1.00 71.40 H new ATOM 0 HE3 LYS A 37 4.298 -3.881 2.971 1.00 71.40 H new ATOM 0 HZ1 LYS A 37 5.569 -1.937 2.332 1.00 15.52 H new ATOM 0 HZ2 LYS A 37 6.514 -3.335 2.144 1.00 15.52 H new ATOM 0 HZ3 LYS A 37 5.841 -2.577 0.782 1.00 15.52 H new ATOM 34 N LYS A 38 -0.282 -4.083 -1.033 1.00 33.43 N ATOM 35 CA LYS A 38 -1.658 -4.465 -1.330 1.00 1.51 C ATOM 36 C LYS A 38 -2.369 -3.367 -2.115 1.00 12.12 C ATOM 37 O LYS A 38 -3.378 -3.616 -2.776 1.00 32.43 O ATOM 38 CB LYS A 38 -2.419 -4.755 -0.035 1.00 35.33 C ATOM 39 CG LYS A 38 -2.553 -3.548 0.877 1.00 40.54 C ATOM 40 CD LYS A 38 -1.736 -3.714 2.147 1.00 71.41 C ATOM 41 CE LYS A 38 -2.541 -4.399 3.241 1.00 23.20 C ATOM 42 NZ LYS A 38 -1.691 -4.764 4.408 1.00 32.33 N ATOM 0 H LYS A 38 -0.144 -3.696 -0.099 1.00 33.43 H new ATOM 0 HA LYS A 38 -1.635 -5.368 -1.940 1.00 1.51 H new ATOM 0 HB2 LYS A 38 -3.414 -5.124 -0.283 1.00 35.33 H new ATOM 0 HB3 LYS A 38 -1.909 -5.553 0.505 1.00 35.33 H new ATOM 0 HG2 LYS A 38 -2.226 -2.653 0.348 1.00 40.54 H new ATOM 0 HG3 LYS A 38 -3.602 -3.401 1.135 1.00 40.54 H new ATOM 0 HD2 LYS A 38 -0.841 -4.298 1.932 1.00 71.41 H new ATOM 0 HD3 LYS A 38 -1.402 -2.737 2.497 1.00 71.41 H new ATOM 0 HE2 LYS A 38 -3.344 -3.739 3.569 1.00 23.20 H new ATOM 0 HE3 LYS A 38 -3.011 -5.297 2.839 1.00 23.20 H new ATOM 0 HZ1 LYS A 38 -2.276 -5.228 5.132 1.00 32.33 H new ATOM 0 HZ2 LYS A 38 -0.940 -5.414 4.100 1.00 32.33 H new ATOM 0 HZ3 LYS A 38 -1.263 -3.905 4.808 1.00 32.33 H new ATOM 56 N LEU A 39 -1.837 -2.152 -2.039 1.00 62.21 N ATOM 57 CA LEU A 39 -2.420 -1.016 -2.744 1.00 50.02 C ATOM 58 C LEU A 39 -2.635 -1.342 -4.219 1.00 31.14 C ATOM 59 O LEU A 39 -3.757 -1.281 -4.721 1.00 5.23 O ATOM 60 CB LEU A 39 -1.518 0.212 -2.608 1.00 63.30 C ATOM 61 CG LEU A 39 -1.839 1.156 -1.449 1.00 30.32 C ATOM 62 CD1 LEU A 39 -1.862 0.395 -0.132 1.00 5.51 C ATOM 63 CD2 LEU A 39 -0.830 2.294 -1.393 1.00 35.24 C ATOM 0 H LEU A 39 -1.003 -1.928 -1.496 1.00 62.21 H new ATOM 0 HA LEU A 39 -3.389 -0.799 -2.294 1.00 50.02 H new ATOM 0 HB2 LEU A 39 -0.488 -0.129 -2.498 1.00 63.30 H new ATOM 0 HB3 LEU A 39 -1.568 0.780 -3.537 1.00 63.30 H new ATOM 0 HG LEU A 39 -2.828 1.583 -1.616 1.00 30.32 H new ATOM 0 HD11 LEU A 39 -2.092 1.083 0.682 1.00 5.51 H new ATOM 0 HD12 LEU A 39 -2.623 -0.384 -0.175 1.00 5.51 H new ATOM 0 HD13 LEU A 39 -0.887 -0.060 0.042 1.00 5.51 H new ATOM 0 HD21 LEU A 39 -1.074 2.956 -0.562 1.00 35.24 H new ATOM 0 HD22 LEU A 39 0.171 1.886 -1.250 1.00 35.24 H new ATOM 0 HD23 LEU A 39 -0.863 2.856 -2.326 1.00 35.24 H new ATOM 75 N ASN A 40 -1.553 -1.691 -4.906 1.00 44.02 N ATOM 76 CA ASN A 40 -1.623 -2.029 -6.323 1.00 51.22 C ATOM 77 C ASN A 40 -2.727 -3.049 -6.585 1.00 21.01 C ATOM 78 O ASN A 40 -3.535 -2.885 -7.499 1.00 72.41 O ATOM 79 CB ASN A 40 -0.279 -2.580 -6.805 1.00 55.40 C ATOM 80 CG ASN A 40 0.371 -3.492 -5.783 1.00 61.24 C ATOM 81 OD1 ASN A 40 1.145 -3.044 -4.938 1.00 11.55 O ATOM 82 ND2 ASN A 40 0.059 -4.781 -5.858 1.00 44.11 N ATOM 0 H ASN A 40 -0.617 -1.747 -4.505 1.00 44.02 H new ATOM 0 HA ASN A 40 -1.854 -1.119 -6.877 1.00 51.22 H new ATOM 0 HB2 ASN A 40 -0.427 -3.128 -7.735 1.00 55.40 H new ATOM 0 HB3 ASN A 40 0.392 -1.750 -7.027 1.00 55.40 H new ATOM 0 HD21 ASN A 40 0.466 -5.444 -5.198 1.00 44.11 H new ATOM 0 HD22 ASN A 40 -0.588 -5.108 -6.576 1.00 44.11 H new ATOM 89 N LYS A 41 -2.755 -4.102 -5.776 1.00 32.54 N ATOM 90 CA LYS A 41 -3.760 -5.149 -5.917 1.00 31.53 C ATOM 91 C LYS A 41 -5.166 -4.558 -5.915 1.00 31.01 C ATOM 92 O LYS A 41 -5.922 -4.723 -6.873 1.00 22.53 O ATOM 93 CB LYS A 41 -3.624 -6.171 -4.786 1.00 22.43 C ATOM 94 CG LYS A 41 -2.463 -7.133 -4.972 1.00 32.42 C ATOM 95 CD LYS A 41 -2.094 -7.821 -3.668 1.00 1.52 C ATOM 96 CE LYS A 41 -0.669 -8.351 -3.702 1.00 20.53 C ATOM 97 NZ LYS A 41 -0.313 -9.066 -2.445 1.00 34.43 N ATOM 0 H LYS A 41 -2.093 -4.253 -5.015 1.00 32.54 H new ATOM 0 HA LYS A 41 -3.596 -5.648 -6.872 1.00 31.53 H new ATOM 0 HB2 LYS A 41 -3.498 -5.641 -3.842 1.00 22.43 H new ATOM 0 HB3 LYS A 41 -4.549 -6.742 -4.710 1.00 22.43 H new ATOM 0 HG2 LYS A 41 -2.727 -7.883 -5.718 1.00 32.42 H new ATOM 0 HG3 LYS A 41 -1.599 -6.591 -5.356 1.00 32.42 H new ATOM 0 HD2 LYS A 41 -2.203 -7.119 -2.841 1.00 1.52 H new ATOM 0 HD3 LYS A 41 -2.785 -8.643 -3.481 1.00 1.52 H new ATOM 0 HE2 LYS A 41 -0.553 -9.027 -4.549 1.00 20.53 H new ATOM 0 HE3 LYS A 41 0.023 -7.523 -3.857 1.00 20.53 H new ATOM 0 HZ1 LYS A 41 0.666 -9.412 -2.508 1.00 34.43 H new ATOM 0 HZ2 LYS A 41 -0.399 -8.415 -1.639 1.00 34.43 H new ATOM 0 HZ3 LYS A 41 -0.957 -9.871 -2.310 1.00 34.43 H new ATOM 111 N LYS A 42 -5.511 -3.867 -4.834 1.00 2.41 N ATOM 112 CA LYS A 42 -6.825 -3.248 -4.708 1.00 1.51 C ATOM 113 C LYS A 42 -7.140 -2.388 -5.928 1.00 15.34 C ATOM 114 O LYS A 42 -8.274 -2.366 -6.408 1.00 1.23 O ATOM 115 CB LYS A 42 -6.890 -2.395 -3.439 1.00 10.32 C ATOM 116 CG LYS A 42 -7.250 -3.185 -2.193 1.00 1.03 C ATOM 117 CD LYS A 42 -8.743 -3.139 -1.915 1.00 11.31 C ATOM 118 CE LYS A 42 -9.126 -1.893 -1.131 1.00 3.14 C ATOM 119 NZ LYS A 42 -8.699 -1.981 0.293 1.00 23.03 N ATOM 0 H LYS A 42 -4.898 -3.721 -4.032 1.00 2.41 H new ATOM 0 HA LYS A 42 -7.569 -4.042 -4.643 1.00 1.51 H new ATOM 0 HB2 LYS A 42 -5.925 -1.912 -3.286 1.00 10.32 H new ATOM 0 HB3 LYS A 42 -7.625 -1.602 -3.581 1.00 10.32 H new ATOM 0 HG2 LYS A 42 -6.933 -4.221 -2.314 1.00 1.03 H new ATOM 0 HG3 LYS A 42 -6.707 -2.784 -1.337 1.00 1.03 H new ATOM 0 HD2 LYS A 42 -9.290 -3.160 -2.857 1.00 11.31 H new ATOM 0 HD3 LYS A 42 -9.038 -4.027 -1.356 1.00 11.31 H new ATOM 0 HE2 LYS A 42 -8.669 -1.018 -1.594 1.00 3.14 H new ATOM 0 HE3 LYS A 42 -10.206 -1.752 -1.178 1.00 3.14 H new ATOM 0 HZ1 LYS A 42 -9.188 -1.250 0.848 1.00 23.03 H new ATOM 0 HZ2 LYS A 42 -8.939 -2.920 0.670 1.00 23.03 H new ATOM 0 HZ3 LYS A 42 -7.671 -1.835 0.357 1.00 23.03 H new ATOM 133 N VAL A 43 -6.130 -1.681 -6.426 1.00 35.44 N ATOM 134 CA VAL A 43 -6.300 -0.822 -7.591 1.00 61.12 C ATOM 135 C VAL A 43 -6.547 -1.646 -8.850 1.00 0.20 C ATOM 136 O VAL A 43 -7.348 -1.267 -9.706 1.00 32.34 O ATOM 137 CB VAL A 43 -5.067 0.075 -7.811 1.00 70.44 C ATOM 138 CG1 VAL A 43 -5.329 1.080 -8.923 1.00 31.43 C ATOM 139 CG2 VAL A 43 -4.686 0.783 -6.520 1.00 32.40 C ATOM 0 H VAL A 43 -5.186 -1.687 -6.040 1.00 35.44 H new ATOM 0 HA VAL A 43 -7.168 -0.192 -7.397 1.00 61.12 H new ATOM 0 HB VAL A 43 -4.230 -0.555 -8.113 1.00 70.44 H new ATOM 0 HG11 VAL A 43 -4.447 1.705 -9.064 1.00 31.43 H new ATOM 0 HG12 VAL A 43 -5.549 0.549 -9.849 1.00 31.43 H new ATOM 0 HG13 VAL A 43 -6.179 1.707 -8.654 1.00 31.43 H new ATOM 0 HG21 VAL A 43 -3.813 1.412 -6.694 1.00 32.40 H new ATOM 0 HG22 VAL A 43 -5.518 1.402 -6.185 1.00 32.40 H new ATOM 0 HG23 VAL A 43 -4.453 0.043 -5.754 1.00 32.40 H new ATOM 149 N LEU A 44 -5.854 -2.774 -8.957 1.00 74.31 N ATOM 150 CA LEU A 44 -5.999 -3.654 -10.112 1.00 43.20 C ATOM 151 C LEU A 44 -7.420 -4.198 -10.208 1.00 33.22 C ATOM 152 O LEU A 44 -8.043 -4.157 -11.269 1.00 44.14 O ATOM 153 CB LEU A 44 -5.002 -4.811 -10.024 1.00 51.02 C ATOM 154 CG LEU A 44 -4.488 -5.357 -11.357 1.00 13.11 C ATOM 155 CD1 LEU A 44 -3.717 -6.650 -11.142 1.00 75.25 C ATOM 156 CD2 LEU A 44 -5.642 -5.576 -12.324 1.00 55.11 C ATOM 0 H LEU A 44 -5.186 -3.101 -8.259 1.00 74.31 H new ATOM 0 HA LEU A 44 -5.792 -3.071 -11.010 1.00 43.20 H new ATOM 0 HB2 LEU A 44 -4.146 -4.483 -9.434 1.00 51.02 H new ATOM 0 HB3 LEU A 44 -5.472 -5.628 -9.476 1.00 51.02 H new ATOM 0 HG LEU A 44 -3.811 -4.622 -11.792 1.00 13.11 H new ATOM 0 HD11 LEU A 44 -3.359 -7.024 -12.101 1.00 75.25 H new ATOM 0 HD12 LEU A 44 -2.867 -6.462 -10.486 1.00 75.25 H new ATOM 0 HD13 LEU A 44 -4.371 -7.392 -10.685 1.00 75.25 H new ATOM 0 HD21 LEU A 44 -5.258 -5.965 -13.267 1.00 55.11 H new ATOM 0 HD22 LEU A 44 -6.345 -6.291 -11.896 1.00 55.11 H new ATOM 0 HD23 LEU A 44 -6.152 -4.629 -12.503 1.00 55.11 H new ATOM 168 N LYS A 45 -7.930 -4.707 -9.091 1.00 50.40 N ATOM 169 CA LYS A 45 -9.280 -5.256 -9.046 1.00 62.35 C ATOM 170 C LYS A 45 -10.320 -4.163 -9.271 1.00 30.53 C ATOM 171 O LYS A 45 -11.290 -4.356 -10.005 1.00 12.25 O ATOM 172 CB LYS A 45 -9.528 -5.944 -7.702 1.00 55.11 C ATOM 173 CG LYS A 45 -9.280 -5.044 -6.504 1.00 33.33 C ATOM 174 CD LYS A 45 -9.439 -5.801 -5.196 1.00 24.32 C ATOM 175 CE LYS A 45 -8.243 -6.701 -4.925 1.00 21.54 C ATOM 176 NZ LYS A 45 -8.023 -6.907 -3.466 1.00 44.32 N ATOM 0 H LYS A 45 -7.428 -4.751 -8.204 1.00 50.40 H new ATOM 0 HA LYS A 45 -9.374 -5.991 -9.846 1.00 62.35 H new ATOM 0 HB2 LYS A 45 -10.557 -6.301 -7.671 1.00 55.11 H new ATOM 0 HB3 LYS A 45 -8.884 -6.820 -7.627 1.00 55.11 H new ATOM 0 HG2 LYS A 45 -8.275 -4.626 -6.564 1.00 33.33 H new ATOM 0 HG3 LYS A 45 -9.976 -4.206 -6.527 1.00 33.33 H new ATOM 0 HD2 LYS A 45 -9.556 -5.092 -4.376 1.00 24.32 H new ATOM 0 HD3 LYS A 45 -10.348 -6.402 -5.230 1.00 24.32 H new ATOM 0 HE2 LYS A 45 -8.397 -7.666 -5.409 1.00 21.54 H new ATOM 0 HE3 LYS A 45 -7.350 -6.261 -5.368 1.00 21.54 H new ATOM 0 HZ1 LYS A 45 -7.078 -6.560 -3.205 1.00 44.32 H new ATOM 0 HZ2 LYS A 45 -8.744 -6.385 -2.929 1.00 44.32 H new ATOM 0 HZ3 LYS A 45 -8.093 -7.921 -3.244 1.00 44.32 H new ATOM 190 N THR A 46 -10.111 -3.015 -8.635 1.00 14.41 N ATOM 191 CA THR A 46 -11.031 -1.891 -8.765 1.00 64.13 C ATOM 192 C THR A 46 -11.198 -1.484 -10.225 1.00 33.52 C ATOM 193 O THR A 46 -12.314 -1.445 -10.745 1.00 24.24 O ATOM 194 CB THR A 46 -10.546 -0.673 -7.957 1.00 54.50 C ATOM 195 OG1 THR A 46 -10.483 -1.002 -6.565 1.00 2.21 O ATOM 196 CG2 THR A 46 -11.475 0.515 -8.160 1.00 42.34 C ATOM 0 H THR A 46 -9.313 -2.839 -8.025 1.00 14.41 H new ATOM 0 HA THR A 46 -11.992 -2.221 -8.370 1.00 64.13 H new ATOM 0 HB THR A 46 -9.551 -0.402 -8.311 1.00 54.50 H new ATOM 0 HG1 THR A 46 -9.909 -1.786 -6.440 1.00 2.21 H new ATOM 0 HG21 THR A 46 -11.113 1.364 -7.580 1.00 42.34 H new ATOM 0 HG22 THR A 46 -11.499 0.782 -9.217 1.00 42.34 H new ATOM 0 HG23 THR A 46 -12.480 0.252 -7.829 1.00 42.34 H new ATOM 204 N VAL A 47 -10.083 -1.183 -10.882 1.00 51.13 N ATOM 205 CA VAL A 47 -10.107 -0.781 -12.284 1.00 3.25 C ATOM 206 C VAL A 47 -10.613 -1.912 -13.171 1.00 42.04 C ATOM 207 O VAL A 47 -11.299 -1.676 -14.166 1.00 71.21 O ATOM 208 CB VAL A 47 -8.709 -0.349 -12.767 1.00 75.22 C ATOM 209 CG1 VAL A 47 -7.762 -1.539 -12.793 1.00 0.24 C ATOM 210 CG2 VAL A 47 -8.799 0.301 -14.139 1.00 44.34 C ATOM 0 H VAL A 47 -9.152 -1.210 -10.467 1.00 51.13 H new ATOM 0 HA VAL A 47 -10.787 0.067 -12.359 1.00 3.25 H new ATOM 0 HB VAL A 47 -8.311 0.386 -12.067 1.00 75.22 H new ATOM 0 HG11 VAL A 47 -6.780 -1.215 -13.137 1.00 0.24 H new ATOM 0 HG12 VAL A 47 -7.676 -1.957 -11.790 1.00 0.24 H new ATOM 0 HG13 VAL A 47 -8.151 -2.299 -13.471 1.00 0.24 H new ATOM 0 HG21 VAL A 47 -7.803 0.600 -14.466 1.00 44.34 H new ATOM 0 HG22 VAL A 47 -9.216 -0.410 -14.852 1.00 44.34 H new ATOM 0 HG23 VAL A 47 -9.442 1.179 -14.084 1.00 44.34 H new ATOM 220 N LYS A 48 -10.270 -3.142 -12.805 1.00 71.55 N ATOM 221 CA LYS A 48 -10.691 -4.313 -13.567 1.00 5.32 C ATOM 222 C LYS A 48 -12.211 -4.430 -13.590 1.00 12.55 C ATOM 223 O LYS A 48 -12.800 -4.815 -14.600 1.00 2.11 O ATOM 224 CB LYS A 48 -10.080 -5.582 -12.969 1.00 22.22 C ATOM 225 CG LYS A 48 -10.322 -6.826 -13.806 1.00 35.34 C ATOM 226 CD LYS A 48 -10.160 -8.093 -12.982 1.00 2.21 C ATOM 227 CE LYS A 48 -11.444 -8.449 -12.248 1.00 64.44 C ATOM 228 NZ LYS A 48 -12.316 -9.342 -13.060 1.00 74.31 N ATOM 0 H LYS A 48 -9.701 -3.355 -11.985 1.00 71.55 H new ATOM 0 HA LYS A 48 -10.338 -4.195 -14.592 1.00 5.32 H new ATOM 0 HB2 LYS A 48 -9.006 -5.437 -12.851 1.00 22.22 H new ATOM 0 HB3 LYS A 48 -10.492 -5.739 -11.972 1.00 22.22 H new ATOM 0 HG2 LYS A 48 -11.326 -6.792 -14.229 1.00 35.34 H new ATOM 0 HG3 LYS A 48 -9.624 -6.844 -14.643 1.00 35.34 H new ATOM 0 HD2 LYS A 48 -9.872 -8.918 -13.634 1.00 2.21 H new ATOM 0 HD3 LYS A 48 -9.353 -7.959 -12.262 1.00 2.21 H new ATOM 0 HE2 LYS A 48 -11.200 -8.939 -11.305 1.00 64.44 H new ATOM 0 HE3 LYS A 48 -11.987 -7.536 -12.002 1.00 64.44 H new ATOM 0 HZ1 LYS A 48 -13.181 -9.562 -12.526 1.00 74.31 H new ATOM 0 HZ2 LYS A 48 -12.570 -8.865 -13.949 1.00 74.31 H new ATOM 0 HZ3 LYS A 48 -11.807 -10.224 -13.273 1.00 74.31 H new ATOM 242 N LYS A 49 -12.843 -4.093 -12.470 1.00 23.01 N ATOM 243 CA LYS A 49 -14.295 -4.157 -12.361 1.00 73.13 C ATOM 244 C LYS A 49 -14.948 -2.988 -13.093 1.00 23.33 C ATOM 245 O LYS A 49 -15.765 -3.185 -13.992 1.00 5.31 O ATOM 246 CB LYS A 49 -14.718 -4.152 -10.891 1.00 31.15 C ATOM 247 CG LYS A 49 -14.051 -5.236 -10.062 1.00 64.21 C ATOM 248 CD LYS A 49 -15.035 -6.326 -9.673 1.00 61.42 C ATOM 249 CE LYS A 49 -14.713 -6.906 -8.304 1.00 42.23 C ATOM 250 NZ LYS A 49 -15.761 -7.858 -7.844 1.00 70.45 N ATOM 0 H LYS A 49 -12.371 -3.773 -11.624 1.00 23.01 H new ATOM 0 HA LYS A 49 -14.628 -5.085 -12.825 1.00 73.13 H new ATOM 0 HB2 LYS A 49 -14.484 -3.180 -10.458 1.00 31.15 H new ATOM 0 HB3 LYS A 49 -15.799 -4.275 -10.832 1.00 31.15 H new ATOM 0 HG2 LYS A 49 -13.228 -5.673 -10.627 1.00 64.21 H new ATOM 0 HG3 LYS A 49 -13.621 -4.795 -9.163 1.00 64.21 H new ATOM 0 HD2 LYS A 49 -16.046 -5.920 -9.668 1.00 61.42 H new ATOM 0 HD3 LYS A 49 -15.014 -7.120 -10.420 1.00 61.42 H new ATOM 0 HE2 LYS A 49 -13.751 -7.417 -8.343 1.00 42.23 H new ATOM 0 HE3 LYS A 49 -14.615 -6.097 -7.581 1.00 42.23 H new ATOM 0 HZ1 LYS A 49 -15.504 -8.231 -6.908 1.00 70.45 H new ATOM 0 HZ2 LYS A 49 -16.675 -7.365 -7.782 1.00 70.45 H new ATOM 0 HZ3 LYS A 49 -15.837 -8.644 -8.521 1.00 70.45 H new ATOM 264 N ALA A 50 -14.580 -1.772 -12.702 1.00 34.32 N ATOM 265 CA ALA A 50 -15.127 -0.572 -13.323 1.00 34.52 C ATOM 266 C ALA A 50 -14.857 -0.559 -14.823 1.00 42.05 C ATOM 267 O ALA A 50 -15.583 0.074 -15.589 1.00 53.42 O ATOM 268 CB ALA A 50 -14.546 0.672 -12.669 1.00 14.25 C ATOM 0 H ALA A 50 -13.906 -1.592 -11.958 1.00 34.32 H new ATOM 0 HA ALA A 50 -16.207 -0.576 -13.175 1.00 34.52 H new ATOM 0 HB1 ALA A 50 -14.963 1.561 -13.143 1.00 14.25 H new ATOM 0 HB2 ALA A 50 -14.795 0.675 -11.608 1.00 14.25 H new ATOM 0 HB3 ALA A 50 -13.462 0.673 -12.787 1.00 14.25 H new ATOM 274 N SER A 51 -13.807 -1.261 -15.237 1.00 63.11 N ATOM 275 CA SER A 51 -13.438 -1.326 -16.646 1.00 44.13 C ATOM 276 C SER A 51 -14.632 -1.736 -17.503 1.00 0.25 C ATOM 277 O SER A 51 -14.865 -1.175 -18.574 1.00 21.43 O ATOM 278 CB SER A 51 -12.287 -2.314 -16.849 1.00 53.01 C ATOM 279 OG SER A 51 -12.312 -2.864 -18.155 1.00 23.12 O ATOM 0 H SER A 51 -13.197 -1.793 -14.616 1.00 63.11 H new ATOM 0 HA SER A 51 -13.114 -0.333 -16.957 1.00 44.13 H new ATOM 0 HB2 SER A 51 -11.336 -1.809 -16.682 1.00 53.01 H new ATOM 0 HB3 SER A 51 -12.356 -3.114 -16.112 1.00 53.01 H new ATOM 0 HG SER A 51 -11.462 -2.676 -18.605 1.00 23.12 H new ATOM 285 N LYS A 52 -15.387 -2.718 -17.022 1.00 63.22 N ATOM 286 CA LYS A 52 -16.559 -3.205 -17.741 1.00 4.34 C ATOM 287 C LYS A 52 -17.560 -2.078 -17.973 1.00 74.24 C ATOM 288 O LYS A 52 -18.328 -2.107 -18.935 1.00 1.41 O ATOM 289 CB LYS A 52 -17.225 -4.341 -16.961 1.00 43.13 C ATOM 290 CG LYS A 52 -16.286 -5.491 -16.642 1.00 22.34 C ATOM 291 CD LYS A 52 -17.010 -6.621 -15.929 1.00 55.02 C ATOM 292 CE LYS A 52 -16.118 -7.291 -14.896 1.00 33.23 C ATOM 293 NZ LYS A 52 -15.056 -8.118 -15.533 1.00 34.54 N ATOM 0 H LYS A 52 -15.208 -3.193 -16.137 1.00 63.22 H new ATOM 0 HA LYS A 52 -16.231 -3.582 -18.710 1.00 4.34 H new ATOM 0 HB2 LYS A 52 -17.629 -3.943 -16.030 1.00 43.13 H new ATOM 0 HB3 LYS A 52 -18.068 -4.721 -17.538 1.00 43.13 H new ATOM 0 HG2 LYS A 52 -15.843 -5.866 -17.564 1.00 22.34 H new ATOM 0 HG3 LYS A 52 -15.468 -5.131 -16.018 1.00 22.34 H new ATOM 0 HD2 LYS A 52 -17.904 -6.231 -15.441 1.00 55.02 H new ATOM 0 HD3 LYS A 52 -17.341 -7.360 -16.659 1.00 55.02 H new ATOM 0 HE2 LYS A 52 -15.657 -6.530 -14.266 1.00 33.23 H new ATOM 0 HE3 LYS A 52 -16.725 -7.919 -14.244 1.00 33.23 H new ATOM 0 HZ1 LYS A 52 -14.469 -8.558 -14.795 1.00 34.54 H new ATOM 0 HZ2 LYS A 52 -15.496 -8.860 -16.114 1.00 34.54 H new ATOM 0 HZ3 LYS A 52 -14.460 -7.514 -16.135 1.00 34.54 H new ATOM 307 N ALA A 53 -17.546 -1.087 -17.088 1.00 30.30 N ATOM 308 CA ALA A 53 -18.451 0.050 -17.200 1.00 2.13 C ATOM 309 C ALA A 53 -17.840 1.156 -18.054 1.00 60.42 C ATOM 310 O ALA A 53 -18.491 2.159 -18.348 1.00 64.33 O ATOM 311 CB ALA A 53 -18.803 0.582 -15.818 1.00 71.23 C ATOM 0 H ALA A 53 -16.918 -1.049 -16.285 1.00 30.30 H new ATOM 0 HA ALA A 53 -19.363 -0.290 -17.690 1.00 2.13 H new ATOM 0 HB1 ALA A 53 -19.479 1.431 -15.916 1.00 71.23 H new ATOM 0 HB2 ALA A 53 -19.288 -0.203 -15.239 1.00 71.23 H new ATOM 0 HB3 ALA A 53 -17.894 0.900 -15.308 1.00 71.23 H new ATOM 317 N LYS A 54 -16.586 0.966 -18.450 1.00 3.51 N ATOM 318 CA LYS A 54 -15.886 1.947 -19.271 1.00 70.05 C ATOM 319 C LYS A 54 -15.705 3.260 -18.516 1.00 75.14 C ATOM 320 O LYS A 54 -15.910 4.339 -19.071 1.00 64.32 O ATOM 321 CB LYS A 54 -16.655 2.195 -20.571 1.00 42.42 C ATOM 322 CG LYS A 54 -15.757 2.412 -21.777 1.00 60.31 C ATOM 323 CD LYS A 54 -16.559 2.472 -23.066 1.00 54.30 C ATOM 324 CE LYS A 54 -17.008 1.088 -23.509 1.00 12.12 C ATOM 325 NZ LYS A 54 -15.858 0.239 -23.927 1.00 52.50 N ATOM 0 H LYS A 54 -16.033 0.141 -18.216 1.00 3.51 H new ATOM 0 HA LYS A 54 -14.900 1.547 -19.509 1.00 70.05 H new ATOM 0 HB2 LYS A 54 -17.309 1.345 -20.764 1.00 42.42 H new ATOM 0 HB3 LYS A 54 -17.295 3.068 -20.444 1.00 42.42 H new ATOM 0 HG2 LYS A 54 -15.197 3.339 -21.653 1.00 60.31 H new ATOM 0 HG3 LYS A 54 -15.028 1.604 -21.839 1.00 60.31 H new ATOM 0 HD2 LYS A 54 -17.431 3.110 -22.924 1.00 54.30 H new ATOM 0 HD3 LYS A 54 -15.955 2.928 -23.850 1.00 54.30 H new ATOM 0 HE2 LYS A 54 -17.541 0.601 -22.693 1.00 12.12 H new ATOM 0 HE3 LYS A 54 -17.710 1.182 -24.337 1.00 12.12 H new ATOM 0 HZ1 LYS A 54 -16.203 -0.550 -24.511 1.00 52.50 H new ATOM 0 HZ2 LYS A 54 -15.187 0.811 -24.479 1.00 52.50 H new ATOM 0 HZ3 LYS A 54 -15.380 -0.138 -23.084 1.00 52.50 H new ATOM 339 N ASN A 55 -15.320 3.160 -17.248 1.00 71.13 N ATOM 340 CA ASN A 55 -15.111 4.340 -16.418 1.00 10.33 C ATOM 341 C ASN A 55 -13.627 4.681 -16.320 1.00 30.31 C ATOM 342 O ASN A 55 -13.188 5.324 -15.366 1.00 70.23 O ATOM 343 CB ASN A 55 -15.687 4.113 -15.018 1.00 40.45 C ATOM 344 CG ASN A 55 -17.150 3.714 -15.053 1.00 44.20 C ATOM 345 OD1 ASN A 55 -17.786 3.737 -16.107 1.00 21.53 O ATOM 346 ND2 ASN A 55 -17.690 3.346 -13.897 1.00 42.50 N ATOM 0 H ASN A 55 -15.147 2.274 -16.773 1.00 71.13 H new ATOM 0 HA ASN A 55 -15.628 5.178 -16.885 1.00 10.33 H new ATOM 0 HB2 ASN A 55 -15.113 3.336 -14.513 1.00 40.45 H new ATOM 0 HB3 ASN A 55 -15.575 5.024 -14.430 1.00 40.45 H new ATOM 0 HD21 ASN A 55 -18.670 3.067 -13.858 1.00 42.50 H new ATOM 0 HD22 ASN A 55 -17.124 3.342 -13.048 1.00 42.50 H new ATOM 353 N VAL A 56 -12.859 4.245 -17.313 1.00 42.35 N ATOM 354 CA VAL A 56 -11.424 4.505 -17.341 1.00 74.00 C ATOM 355 C VAL A 56 -10.955 4.847 -18.750 1.00 42.44 C ATOM 356 O VAL A 56 -11.498 4.349 -19.736 1.00 71.24 O ATOM 357 CB VAL A 56 -10.625 3.294 -16.825 1.00 63.24 C ATOM 358 CG1 VAL A 56 -10.900 2.068 -17.683 1.00 23.10 C ATOM 359 CG2 VAL A 56 -9.137 3.611 -16.796 1.00 53.31 C ATOM 0 H VAL A 56 -13.206 3.710 -18.109 1.00 42.35 H new ATOM 0 HA VAL A 56 -11.243 5.356 -16.685 1.00 74.00 H new ATOM 0 HB VAL A 56 -10.947 3.075 -15.807 1.00 63.24 H new ATOM 0 HG11 VAL A 56 -10.327 1.222 -17.303 1.00 23.10 H new ATOM 0 HG12 VAL A 56 -11.963 1.831 -17.648 1.00 23.10 H new ATOM 0 HG13 VAL A 56 -10.607 2.272 -18.713 1.00 23.10 H new ATOM 0 HG21 VAL A 56 -8.587 2.744 -16.429 1.00 53.31 H new ATOM 0 HG22 VAL A 56 -8.798 3.856 -17.802 1.00 53.31 H new ATOM 0 HG23 VAL A 56 -8.959 4.460 -16.136 1.00 53.31 H new ATOM 369 N LYS A 57 -9.941 5.702 -18.839 1.00 72.11 N ATOM 370 CA LYS A 57 -9.395 6.111 -20.128 1.00 13.13 C ATOM 371 C LYS A 57 -7.871 6.156 -20.083 1.00 53.44 C ATOM 372 O LYS A 57 -7.275 6.242 -19.010 1.00 45.31 O ATOM 373 CB LYS A 57 -9.946 7.483 -20.525 1.00 65.34 C ATOM 374 CG LYS A 57 -11.346 7.430 -21.112 1.00 23.35 C ATOM 375 CD LYS A 57 -11.347 6.803 -22.496 1.00 14.22 C ATOM 376 CE LYS A 57 -12.762 6.637 -23.031 1.00 24.24 C ATOM 377 NZ LYS A 57 -12.859 5.510 -23.999 1.00 52.14 N ATOM 0 H LYS A 57 -9.481 6.125 -18.033 1.00 72.11 H new ATOM 0 HA LYS A 57 -9.697 5.375 -20.874 1.00 13.13 H new ATOM 0 HB2 LYS A 57 -9.953 8.130 -19.648 1.00 65.34 H new ATOM 0 HB3 LYS A 57 -9.273 7.939 -21.252 1.00 65.34 H new ATOM 0 HG2 LYS A 57 -11.997 6.857 -20.452 1.00 23.35 H new ATOM 0 HG3 LYS A 57 -11.756 8.438 -21.168 1.00 23.35 H new ATOM 0 HD2 LYS A 57 -10.769 7.425 -23.179 1.00 14.22 H new ATOM 0 HD3 LYS A 57 -10.855 5.831 -22.457 1.00 14.22 H new ATOM 0 HE2 LYS A 57 -13.446 6.463 -22.201 1.00 24.24 H new ATOM 0 HE3 LYS A 57 -13.078 7.561 -23.516 1.00 24.24 H new ATOM 0 HZ1 LYS A 57 -13.838 5.429 -24.341 1.00 52.14 H new ATOM 0 HZ2 LYS A 57 -12.225 5.688 -24.804 1.00 52.14 H new ATOM 0 HZ3 LYS A 57 -12.582 4.624 -23.530 1.00 52.14 H new ATOM 391 N ARG A 58 -7.248 6.099 -21.256 1.00 2.43 N ATOM 392 CA ARG A 58 -5.793 6.134 -21.350 1.00 54.20 C ATOM 393 C ARG A 58 -5.342 7.110 -22.433 1.00 60.31 C ATOM 394 O ARG A 58 -6.122 7.489 -23.305 1.00 51.32 O ATOM 395 CB ARG A 58 -5.247 4.737 -21.647 1.00 63.34 C ATOM 396 CG ARG A 58 -5.940 3.633 -20.866 1.00 22.51 C ATOM 397 CD ARG A 58 -7.094 3.033 -21.654 1.00 20.44 C ATOM 398 NE ARG A 58 -6.667 2.542 -22.961 1.00 74.33 N ATOM 399 CZ ARG A 58 -7.495 2.366 -23.986 1.00 25.33 C ATOM 400 NH1 ARG A 58 -8.785 2.639 -23.855 1.00 12.44 N ATOM 401 NH2 ARG A 58 -7.031 1.915 -25.145 1.00 2.44 N ATOM 0 H ARG A 58 -7.727 6.028 -22.154 1.00 2.43 H new ATOM 0 HA ARG A 58 -5.399 6.474 -20.392 1.00 54.20 H new ATOM 0 HB2 ARG A 58 -5.350 4.535 -22.713 1.00 63.34 H new ATOM 0 HB3 ARG A 58 -4.181 4.717 -21.420 1.00 63.34 H new ATOM 0 HG2 ARG A 58 -5.220 2.852 -20.621 1.00 22.51 H new ATOM 0 HG3 ARG A 58 -6.311 4.032 -19.922 1.00 22.51 H new ATOM 0 HD2 ARG A 58 -7.534 2.214 -21.085 1.00 20.44 H new ATOM 0 HD3 ARG A 58 -7.873 3.784 -21.786 1.00 20.44 H new ATOM 0 HE ARG A 58 -5.680 2.322 -23.095 1.00 74.33 H new ATOM 0 HH11 ARG A 58 -9.145 2.985 -22.966 1.00 12.44 H new ATOM 0 HH12 ARG A 58 -9.418 2.503 -24.643 1.00 12.44 H new ATOM 0 HH21 ARG A 58 -6.039 1.703 -25.249 1.00 2.44 H new ATOM 0 HH22 ARG A 58 -7.667 1.780 -25.931 1.00 2.44 H new ATOM 415 N GLY A 59 -4.076 7.512 -22.370 1.00 12.11 N ATOM 416 CA GLY A 59 -3.543 8.440 -23.350 1.00 11.11 C ATOM 417 C GLY A 59 -3.341 9.831 -22.782 1.00 32.23 C ATOM 418 O GLY A 59 -4.115 10.283 -21.937 1.00 62.15 O ATOM 0 H GLY A 59 -3.410 7.212 -21.658 1.00 12.11 H new ATOM 0 HA2 GLY A 59 -2.591 8.062 -23.724 1.00 11.11 H new ATOM 0 HA3 GLY A 59 -4.221 8.494 -24.202 1.00 11.11 H new ATOM 422 N VAL A 60 -2.297 10.512 -23.244 1.00 72.41 N ATOM 423 CA VAL A 60 -1.995 11.859 -22.776 1.00 51.01 C ATOM 424 C VAL A 60 -3.154 12.810 -23.055 1.00 3.15 C ATOM 425 O VAL A 60 -3.479 13.667 -22.233 1.00 13.31 O ATOM 426 CB VAL A 60 -0.721 12.412 -23.441 1.00 65.43 C ATOM 427 CG1 VAL A 60 -0.848 12.369 -24.956 1.00 45.45 C ATOM 428 CG2 VAL A 60 -0.440 13.827 -22.961 1.00 12.43 C ATOM 0 H VAL A 60 -1.646 10.152 -23.942 1.00 72.41 H new ATOM 0 HA VAL A 60 -1.834 11.792 -21.700 1.00 51.01 H new ATOM 0 HB VAL A 60 0.121 11.782 -23.153 1.00 65.43 H new ATOM 0 HG11 VAL A 60 0.062 12.764 -25.409 1.00 45.45 H new ATOM 0 HG12 VAL A 60 -0.997 11.339 -25.280 1.00 45.45 H new ATOM 0 HG13 VAL A 60 -1.700 12.974 -25.267 1.00 45.45 H new ATOM 0 HG21 VAL A 60 0.464 14.201 -23.441 1.00 12.43 H new ATOM 0 HG22 VAL A 60 -1.281 14.472 -23.217 1.00 12.43 H new ATOM 0 HG23 VAL A 60 -0.301 13.824 -21.880 1.00 12.43 H new ATOM 438 N LYS A 61 -3.774 12.653 -24.219 1.00 31.01 N ATOM 439 CA LYS A 61 -4.899 13.496 -24.607 1.00 63.10 C ATOM 440 C LYS A 61 -6.098 13.257 -23.695 1.00 41.11 C ATOM 441 O LYS A 61 -6.877 14.171 -23.428 1.00 54.05 O ATOM 442 CB LYS A 61 -5.289 13.224 -26.062 1.00 24.43 C ATOM 443 CG LYS A 61 -6.601 13.869 -26.471 1.00 10.53 C ATOM 444 CD LYS A 61 -6.916 13.613 -27.935 1.00 11.31 C ATOM 445 CE LYS A 61 -8.347 14.002 -28.273 1.00 72.43 C ATOM 446 NZ LYS A 61 -8.442 15.410 -28.749 1.00 33.43 N ATOM 0 H LYS A 61 -3.516 11.949 -24.911 1.00 31.01 H new ATOM 0 HA LYS A 61 -4.592 14.537 -24.508 1.00 63.10 H new ATOM 0 HB2 LYS A 61 -4.496 13.587 -26.716 1.00 24.43 H new ATOM 0 HB3 LYS A 61 -5.360 12.147 -26.215 1.00 24.43 H new ATOM 0 HG2 LYS A 61 -7.408 13.479 -25.851 1.00 10.53 H new ATOM 0 HG3 LYS A 61 -6.551 14.943 -26.291 1.00 10.53 H new ATOM 0 HD2 LYS A 61 -6.226 14.179 -28.561 1.00 11.31 H new ATOM 0 HD3 LYS A 61 -6.761 12.558 -28.163 1.00 11.31 H new ATOM 0 HE2 LYS A 61 -8.733 13.332 -29.041 1.00 72.43 H new ATOM 0 HE3 LYS A 61 -8.976 13.873 -27.392 1.00 72.43 H new ATOM 0 HZ1 LYS A 61 -9.433 15.636 -28.969 1.00 33.43 H new ATOM 0 HZ2 LYS A 61 -8.097 16.051 -28.007 1.00 33.43 H new ATOM 0 HZ3 LYS A 61 -7.862 15.527 -29.604 1.00 33.43 H new ATOM 460 N GLU A 62 -6.238 12.024 -23.219 1.00 65.43 N ATOM 461 CA GLU A 62 -7.342 11.667 -22.337 1.00 21.45 C ATOM 462 C GLU A 62 -7.137 12.255 -20.944 1.00 11.15 C ATOM 463 O GLU A 62 -8.004 12.955 -20.419 1.00 44.04 O ATOM 464 CB GLU A 62 -7.479 10.145 -22.244 1.00 51.44 C ATOM 465 CG GLU A 62 -8.140 9.519 -23.461 1.00 10.12 C ATOM 466 CD GLU A 62 -9.526 10.075 -23.722 1.00 75.32 C ATOM 467 OE1 GLU A 62 -10.360 10.053 -22.793 1.00 32.50 O ATOM 468 OE2 GLU A 62 -9.777 10.532 -24.857 1.00 53.20 O ATOM 0 H GLU A 62 -5.601 11.256 -23.429 1.00 65.43 H new ATOM 0 HA GLU A 62 -8.258 12.082 -22.758 1.00 21.45 H new ATOM 0 HB2 GLU A 62 -6.490 9.707 -22.112 1.00 51.44 H new ATOM 0 HB3 GLU A 62 -8.059 9.894 -21.356 1.00 51.44 H new ATOM 0 HG2 GLU A 62 -7.514 9.688 -24.337 1.00 10.12 H new ATOM 0 HG3 GLU A 62 -8.206 8.440 -23.319 1.00 10.12 H new ATOM 475 N VAL A 63 -5.984 11.965 -20.349 1.00 11.33 N ATOM 476 CA VAL A 63 -5.664 12.465 -19.017 1.00 40.31 C ATOM 477 C VAL A 63 -5.779 13.984 -18.958 1.00 52.41 C ATOM 478 O VAL A 63 -6.352 14.538 -18.020 1.00 13.40 O ATOM 479 CB VAL A 63 -4.243 12.052 -18.589 1.00 53.20 C ATOM 480 CG1 VAL A 63 -4.184 10.559 -18.304 1.00 12.31 C ATOM 481 CG2 VAL A 63 -3.232 12.440 -19.657 1.00 24.21 C ATOM 0 H VAL A 63 -5.256 11.386 -20.768 1.00 11.33 H new ATOM 0 HA VAL A 63 -6.386 12.022 -18.331 1.00 40.31 H new ATOM 0 HB VAL A 63 -3.989 12.583 -17.671 1.00 53.20 H new ATOM 0 HG11 VAL A 63 -3.173 10.286 -18.003 1.00 12.31 H new ATOM 0 HG12 VAL A 63 -4.880 10.314 -17.502 1.00 12.31 H new ATOM 0 HG13 VAL A 63 -4.457 10.006 -19.203 1.00 12.31 H new ATOM 0 HG21 VAL A 63 -2.233 12.141 -19.338 1.00 24.21 H new ATOM 0 HG22 VAL A 63 -3.480 11.938 -20.592 1.00 24.21 H new ATOM 0 HG23 VAL A 63 -3.257 13.519 -19.807 1.00 24.21 H new ATOM 491 N VAL A 64 -5.231 14.654 -19.967 1.00 63.43 N ATOM 492 CA VAL A 64 -5.273 16.110 -20.032 1.00 31.42 C ATOM 493 C VAL A 64 -6.690 16.607 -20.294 1.00 11.10 C ATOM 494 O VAL A 64 -7.117 17.620 -19.739 1.00 73.23 O ATOM 495 CB VAL A 64 -4.339 16.650 -21.131 1.00 13.10 C ATOM 496 CG1 VAL A 64 -4.820 16.209 -22.505 1.00 31.31 C ATOM 497 CG2 VAL A 64 -4.245 18.166 -21.052 1.00 15.43 C ATOM 0 H VAL A 64 -4.752 14.211 -20.751 1.00 63.43 H new ATOM 0 HA VAL A 64 -4.934 16.480 -19.064 1.00 31.42 H new ATOM 0 HB VAL A 64 -3.343 16.238 -20.972 1.00 13.10 H new ATOM 0 HG11 VAL A 64 -4.148 16.600 -23.269 1.00 31.31 H new ATOM 0 HG12 VAL A 64 -4.831 15.120 -22.554 1.00 31.31 H new ATOM 0 HG13 VAL A 64 -5.826 16.590 -22.678 1.00 31.31 H new ATOM 0 HG21 VAL A 64 -3.581 18.531 -21.836 1.00 15.43 H new ATOM 0 HG22 VAL A 64 -5.236 18.599 -21.185 1.00 15.43 H new ATOM 0 HG23 VAL A 64 -3.850 18.456 -20.078 1.00 15.43 H new ATOM 507 N LYS A 65 -7.416 15.888 -21.143 1.00 60.12 N ATOM 508 CA LYS A 65 -8.787 16.254 -21.479 1.00 62.21 C ATOM 509 C LYS A 65 -9.651 16.337 -20.225 1.00 22.32 C ATOM 510 O LYS A 65 -10.362 17.319 -20.013 1.00 62.44 O ATOM 511 CB LYS A 65 -9.383 15.237 -22.456 1.00 11.54 C ATOM 512 CG LYS A 65 -10.875 15.414 -22.682 1.00 23.24 C ATOM 513 CD LYS A 65 -11.421 14.367 -23.638 1.00 53.53 C ATOM 514 CE LYS A 65 -11.982 13.168 -22.891 1.00 34.42 C ATOM 515 NZ LYS A 65 -12.812 12.302 -23.774 1.00 41.12 N ATOM 0 H LYS A 65 -7.078 15.048 -21.611 1.00 60.12 H new ATOM 0 HA LYS A 65 -8.769 17.236 -21.952 1.00 62.21 H new ATOM 0 HB2 LYS A 65 -8.867 15.319 -23.413 1.00 11.54 H new ATOM 0 HB3 LYS A 65 -9.198 14.231 -22.079 1.00 11.54 H new ATOM 0 HG2 LYS A 65 -11.399 15.346 -21.729 1.00 23.24 H new ATOM 0 HG3 LYS A 65 -11.068 16.409 -23.082 1.00 23.24 H new ATOM 0 HD2 LYS A 65 -12.202 14.810 -24.256 1.00 53.53 H new ATOM 0 HD3 LYS A 65 -10.629 14.039 -24.311 1.00 53.53 H new ATOM 0 HE2 LYS A 65 -11.162 12.583 -22.476 1.00 34.42 H new ATOM 0 HE3 LYS A 65 -12.585 13.513 -22.051 1.00 34.42 H new ATOM 0 HZ1 LYS A 65 -13.176 11.496 -23.227 1.00 41.12 H new ATOM 0 HZ2 LYS A 65 -13.610 12.853 -24.150 1.00 41.12 H new ATOM 0 HZ3 LYS A 65 -12.231 11.952 -24.562 1.00 41.12 H new ATOM 529 N ALA A 66 -9.583 15.301 -19.395 1.00 62.54 N ATOM 530 CA ALA A 66 -10.356 15.259 -18.160 1.00 70.55 C ATOM 531 C ALA A 66 -9.785 16.219 -17.122 1.00 72.34 C ATOM 532 O ALA A 66 -10.528 16.833 -16.356 1.00 2.54 O ATOM 533 CB ALA A 66 -10.392 13.841 -17.608 1.00 43.21 C ATOM 0 H ALA A 66 -9.000 14.479 -19.556 1.00 62.54 H new ATOM 0 HA ALA A 66 -11.374 15.575 -18.387 1.00 70.55 H new ATOM 0 HB1 ALA A 66 -10.973 13.824 -16.686 1.00 43.21 H new ATOM 0 HB2 ALA A 66 -10.854 13.177 -18.339 1.00 43.21 H new ATOM 0 HB3 ALA A 66 -9.376 13.504 -17.403 1.00 43.21 H new ATOM 539 N LEU A 67 -8.463 16.343 -17.102 1.00 62.32 N ATOM 540 CA LEU A 67 -7.792 17.228 -16.157 1.00 3.31 C ATOM 541 C LEU A 67 -8.289 18.662 -16.307 1.00 42.53 C ATOM 542 O LEU A 67 -8.477 19.372 -15.319 1.00 31.53 O ATOM 543 CB LEU A 67 -6.277 17.177 -16.366 1.00 73.33 C ATOM 544 CG LEU A 67 -5.479 18.344 -15.785 1.00 52.43 C ATOM 545 CD1 LEU A 67 -4.284 17.834 -14.996 1.00 64.43 C ATOM 546 CD2 LEU A 67 -5.027 19.285 -16.893 1.00 13.02 C ATOM 0 H LEU A 67 -7.834 15.842 -17.730 1.00 62.32 H new ATOM 0 HA LEU A 67 -8.025 16.885 -15.149 1.00 3.31 H new ATOM 0 HB2 LEU A 67 -5.901 16.252 -15.928 1.00 73.33 H new ATOM 0 HB3 LEU A 67 -6.080 17.126 -17.437 1.00 73.33 H new ATOM 0 HG LEU A 67 -6.126 18.899 -15.106 1.00 52.43 H new ATOM 0 HD11 LEU A 67 -3.728 18.679 -14.590 1.00 64.43 H new ATOM 0 HD12 LEU A 67 -4.631 17.202 -14.179 1.00 64.43 H new ATOM 0 HD13 LEU A 67 -3.635 17.255 -15.653 1.00 64.43 H new ATOM 0 HD21 LEU A 67 -4.460 20.110 -16.461 1.00 13.02 H new ATOM 0 HD22 LEU A 67 -4.397 18.742 -17.597 1.00 13.02 H new ATOM 0 HD23 LEU A 67 -5.899 19.678 -17.415 1.00 13.02 H new ATOM 558 N ARG A 68 -8.501 19.082 -17.550 1.00 53.32 N ATOM 559 CA ARG A 68 -8.978 20.432 -17.830 1.00 23.50 C ATOM 560 C ARG A 68 -10.499 20.500 -17.741 1.00 55.02 C ATOM 561 O ARG A 68 -11.062 21.498 -17.291 1.00 1.42 O ATOM 562 CB ARG A 68 -8.516 20.881 -19.218 1.00 34.34 C ATOM 563 CG ARG A 68 -8.295 22.380 -19.330 1.00 4.21 C ATOM 564 CD ARG A 68 -7.182 22.707 -20.313 1.00 64.43 C ATOM 565 NE ARG A 68 -6.497 23.950 -19.972 1.00 4.44 N ATOM 566 CZ ARG A 68 -5.534 24.487 -20.714 1.00 14.34 C ATOM 567 NH1 ARG A 68 -5.146 23.893 -21.833 1.00 72.42 N ATOM 568 NH2 ARG A 68 -4.959 25.622 -20.336 1.00 62.23 N ATOM 0 H ARG A 68 -8.350 18.507 -18.379 1.00 53.32 H new ATOM 0 HA ARG A 68 -8.557 21.102 -17.080 1.00 23.50 H new ATOM 0 HB2 ARG A 68 -7.588 20.366 -19.467 1.00 34.34 H new ATOM 0 HB3 ARG A 68 -9.258 20.576 -19.955 1.00 34.34 H new ATOM 0 HG2 ARG A 68 -9.218 22.862 -19.651 1.00 4.21 H new ATOM 0 HG3 ARG A 68 -8.047 22.787 -18.350 1.00 4.21 H new ATOM 0 HD2 ARG A 68 -6.462 21.889 -20.330 1.00 64.43 H new ATOM 0 HD3 ARG A 68 -7.598 22.786 -21.318 1.00 64.43 H new ATOM 0 HE ARG A 68 -6.773 24.433 -19.117 1.00 4.44 H new ATOM 0 HH11 ARG A 68 -5.587 23.021 -22.127 1.00 72.42 H new ATOM 0 HH12 ARG A 68 -4.407 24.307 -22.401 1.00 72.42 H new ATOM 0 HH21 ARG A 68 -5.256 26.082 -19.476 1.00 62.23 H new ATOM 0 HH22 ARG A 68 -4.220 26.034 -20.906 1.00 62.23 H new ATOM 582 N LYS A 69 -11.161 19.432 -18.174 1.00 42.14 N ATOM 583 CA LYS A 69 -12.617 19.369 -18.144 1.00 12.10 C ATOM 584 C LYS A 69 -13.132 19.381 -16.708 1.00 74.53 C ATOM 585 O LYS A 69 -13.938 20.231 -16.335 1.00 15.45 O ATOM 586 CB LYS A 69 -13.109 18.111 -18.864 1.00 10.25 C ATOM 587 CG LYS A 69 -13.284 18.296 -20.361 1.00 12.21 C ATOM 588 CD LYS A 69 -14.513 19.131 -20.680 1.00 12.04 C ATOM 589 CE LYS A 69 -15.019 18.863 -22.089 1.00 32.43 C ATOM 590 NZ LYS A 69 -15.850 17.628 -22.154 1.00 1.40 N ATOM 0 H LYS A 69 -10.711 18.597 -18.550 1.00 42.14 H new ATOM 0 HA LYS A 69 -13.005 20.249 -18.658 1.00 12.10 H new ATOM 0 HB2 LYS A 69 -12.401 17.301 -18.687 1.00 10.25 H new ATOM 0 HB3 LYS A 69 -14.061 17.803 -18.431 1.00 10.25 H new ATOM 0 HG2 LYS A 69 -12.398 18.778 -20.775 1.00 12.21 H new ATOM 0 HG3 LYS A 69 -13.371 17.321 -20.841 1.00 12.21 H new ATOM 0 HD2 LYS A 69 -15.301 18.909 -19.961 1.00 12.04 H new ATOM 0 HD3 LYS A 69 -14.273 20.189 -20.574 1.00 12.04 H new ATOM 0 HE2 LYS A 69 -15.606 19.715 -22.432 1.00 32.43 H new ATOM 0 HE3 LYS A 69 -14.171 18.767 -22.767 1.00 32.43 H new ATOM 0 HZ1 LYS A 69 -16.176 17.480 -23.130 1.00 1.40 H new ATOM 0 HZ2 LYS A 69 -15.282 16.811 -21.851 1.00 1.40 H new ATOM 0 HZ3 LYS A 69 -16.673 17.730 -21.526 1.00 1.40 H new ATOM 604 N GLY A 70 -12.660 18.430 -15.907 1.00 0.40 N ATOM 605 CA GLY A 70 -13.083 18.351 -14.521 1.00 72.52 C ATOM 606 C GLY A 70 -13.494 16.948 -14.120 1.00 70.43 C ATOM 607 O GLY A 70 -13.531 16.620 -12.935 1.00 2.22 O ATOM 0 H GLY A 70 -11.993 17.714 -16.193 1.00 0.40 H new ATOM 0 HA2 GLY A 70 -12.270 18.687 -13.877 1.00 72.52 H new ATOM 0 HA3 GLY A 70 -13.919 19.031 -14.360 1.00 72.52 H new ATOM 611 N GLU A 71 -13.805 16.118 -15.111 1.00 73.22 N ATOM 612 CA GLU A 71 -14.218 14.743 -14.854 1.00 51.13 C ATOM 613 C GLU A 71 -13.032 13.893 -14.408 1.00 41.12 C ATOM 614 O GLU A 71 -13.199 12.757 -13.964 1.00 12.24 O ATOM 615 CB GLU A 71 -14.853 14.135 -16.107 1.00 1.12 C ATOM 616 CG GLU A 71 -14.098 14.452 -17.387 1.00 0.12 C ATOM 617 CD GLU A 71 -14.213 13.349 -18.420 1.00 62.53 C ATOM 618 OE1 GLU A 71 -15.156 12.536 -18.318 1.00 1.25 O ATOM 619 OE2 GLU A 71 -13.360 13.297 -19.331 1.00 73.21 O ATOM 0 H GLU A 71 -13.779 16.373 -16.098 1.00 73.22 H new ATOM 0 HA GLU A 71 -14.956 14.756 -14.052 1.00 51.13 H new ATOM 0 HB2 GLU A 71 -14.910 13.053 -15.987 1.00 1.12 H new ATOM 0 HB3 GLU A 71 -15.876 14.499 -16.199 1.00 1.12 H new ATOM 0 HG2 GLU A 71 -14.480 15.381 -17.809 1.00 0.12 H new ATOM 0 HG3 GLU A 71 -13.046 14.617 -17.153 1.00 0.12 H new ATOM 626 N LYS A 72 -11.832 14.451 -14.531 1.00 14.31 N ATOM 627 CA LYS A 72 -10.617 13.747 -14.141 1.00 3.14 C ATOM 628 C LYS A 72 -10.806 13.034 -12.805 1.00 42.24 C ATOM 629 O LYS A 72 -11.304 13.618 -11.844 1.00 74.12 O ATOM 630 CB LYS A 72 -9.444 14.726 -14.047 1.00 22.43 C ATOM 631 CG LYS A 72 -9.729 15.935 -13.174 1.00 13.42 C ATOM 632 CD LYS A 72 -9.020 15.836 -11.834 1.00 31.13 C ATOM 633 CE LYS A 72 -9.949 16.193 -10.684 1.00 10.24 C ATOM 634 NZ LYS A 72 -10.143 15.048 -9.751 1.00 52.52 N ATOM 0 H LYS A 72 -11.676 15.390 -14.898 1.00 14.31 H new ATOM 0 HA LYS A 72 -10.399 13.000 -14.904 1.00 3.14 H new ATOM 0 HB2 LYS A 72 -8.574 14.201 -13.653 1.00 22.43 H new ATOM 0 HB3 LYS A 72 -9.184 15.066 -15.050 1.00 22.43 H new ATOM 0 HG2 LYS A 72 -9.409 16.840 -13.690 1.00 13.42 H new ATOM 0 HG3 LYS A 72 -10.803 16.023 -13.012 1.00 13.42 H new ATOM 0 HD2 LYS A 72 -8.641 14.823 -11.696 1.00 31.13 H new ATOM 0 HD3 LYS A 72 -8.158 16.503 -11.827 1.00 31.13 H new ATOM 0 HE2 LYS A 72 -9.540 17.042 -10.137 1.00 10.24 H new ATOM 0 HE3 LYS A 72 -10.915 16.506 -11.081 1.00 10.24 H new ATOM 0 HZ1 LYS A 72 -10.755 15.342 -8.963 1.00 52.52 H new ATOM 0 HZ2 LYS A 72 -10.589 14.258 -10.259 1.00 52.52 H new ATOM 0 HZ3 LYS A 72 -9.221 14.744 -9.378 1.00 52.52 H new ATOM 648 N GLY A 73 -10.402 11.768 -12.753 1.00 55.21 N ATOM 649 CA GLY A 73 -10.535 10.997 -11.531 1.00 1.43 C ATOM 650 C GLY A 73 -9.193 10.630 -10.929 1.00 11.24 C ATOM 651 O GLY A 73 -8.515 11.475 -10.342 1.00 32.00 O ATOM 0 H GLY A 73 -9.985 11.263 -13.535 1.00 55.21 H new ATOM 0 HA2 GLY A 73 -11.111 11.570 -10.804 1.00 1.43 H new ATOM 0 HA3 GLY A 73 -11.098 10.087 -11.738 1.00 1.43 H new ATOM 655 N LEU A 74 -8.808 9.367 -11.072 1.00 33.25 N ATOM 656 CA LEU A 74 -7.539 8.888 -10.536 1.00 4.44 C ATOM 657 C LEU A 74 -6.560 8.567 -11.660 1.00 65.31 C ATOM 658 O LEU A 74 -6.859 7.770 -12.549 1.00 70.42 O ATOM 659 CB LEU A 74 -7.763 7.648 -9.669 1.00 72.01 C ATOM 660 CG LEU A 74 -8.489 7.878 -8.343 1.00 2.11 C ATOM 661 CD1 LEU A 74 -7.975 9.138 -7.665 1.00 3.42 C ATOM 662 CD2 LEU A 74 -9.992 7.965 -8.565 1.00 43.14 C ATOM 0 H LEU A 74 -9.357 8.656 -11.555 1.00 33.25 H new ATOM 0 HA LEU A 74 -7.111 9.680 -9.921 1.00 4.44 H new ATOM 0 HB2 LEU A 74 -8.331 6.921 -10.250 1.00 72.01 H new ATOM 0 HB3 LEU A 74 -6.793 7.198 -9.456 1.00 72.01 H new ATOM 0 HG LEU A 74 -8.287 7.030 -7.689 1.00 2.11 H new ATOM 0 HD11 LEU A 74 -8.503 9.286 -6.723 1.00 3.42 H new ATOM 0 HD12 LEU A 74 -6.907 9.037 -7.470 1.00 3.42 H new ATOM 0 HD13 LEU A 74 -8.146 9.996 -8.315 1.00 3.42 H new ATOM 0 HD21 LEU A 74 -10.492 8.129 -7.610 1.00 43.14 H new ATOM 0 HD22 LEU A 74 -10.213 8.794 -9.237 1.00 43.14 H new ATOM 0 HD23 LEU A 74 -10.349 7.035 -9.007 1.00 43.14 H new ATOM 674 N VAL A 75 -5.387 9.191 -11.613 1.00 63.33 N ATOM 675 CA VAL A 75 -4.362 8.969 -12.626 1.00 64.40 C ATOM 676 C VAL A 75 -3.500 7.760 -12.280 1.00 21.43 C ATOM 677 O VAL A 75 -3.027 7.623 -11.151 1.00 54.11 O ATOM 678 CB VAL A 75 -3.454 10.203 -12.786 1.00 73.14 C ATOM 679 CG1 VAL A 75 -2.193 9.842 -13.557 1.00 55.42 C ATOM 680 CG2 VAL A 75 -4.207 11.331 -13.476 1.00 62.44 C ATOM 0 H VAL A 75 -5.123 9.854 -10.884 1.00 63.33 H new ATOM 0 HA VAL A 75 -4.882 8.785 -13.566 1.00 64.40 H new ATOM 0 HB VAL A 75 -3.158 10.547 -11.795 1.00 73.14 H new ATOM 0 HG11 VAL A 75 -1.564 10.726 -13.660 1.00 55.42 H new ATOM 0 HG12 VAL A 75 -1.646 9.068 -13.018 1.00 55.42 H new ATOM 0 HG13 VAL A 75 -2.464 9.472 -14.546 1.00 55.42 H new ATOM 0 HG21 VAL A 75 -3.551 12.195 -13.581 1.00 62.44 H new ATOM 0 HG22 VAL A 75 -4.533 11.001 -14.462 1.00 62.44 H new ATOM 0 HG23 VAL A 75 -5.077 11.606 -12.879 1.00 62.44 H new ATOM 690 N VAL A 76 -3.298 6.883 -13.259 1.00 14.32 N ATOM 691 CA VAL A 76 -2.492 5.685 -13.059 1.00 3.43 C ATOM 692 C VAL A 76 -1.226 5.727 -13.908 1.00 74.21 C ATOM 693 O VAL A 76 -1.293 5.797 -15.136 1.00 21.43 O ATOM 694 CB VAL A 76 -3.285 4.411 -13.401 1.00 74.43 C ATOM 695 CG1 VAL A 76 -2.669 3.199 -12.719 1.00 74.54 C ATOM 696 CG2 VAL A 76 -4.746 4.570 -13.006 1.00 4.30 C ATOM 0 H VAL A 76 -3.682 6.980 -14.199 1.00 14.32 H new ATOM 0 HA VAL A 76 -2.218 5.660 -12.004 1.00 3.43 H new ATOM 0 HB VAL A 76 -3.239 4.254 -14.479 1.00 74.43 H new ATOM 0 HG11 VAL A 76 -3.243 2.308 -12.973 1.00 74.54 H new ATOM 0 HG12 VAL A 76 -1.640 3.076 -13.056 1.00 74.54 H new ATOM 0 HG13 VAL A 76 -2.682 3.344 -11.639 1.00 74.54 H new ATOM 0 HG21 VAL A 76 -5.291 3.660 -13.255 1.00 4.30 H new ATOM 0 HG22 VAL A 76 -4.815 4.752 -11.934 1.00 4.30 H new ATOM 0 HG23 VAL A 76 -5.179 5.412 -13.546 1.00 4.30 H new ATOM 706 N ILE A 77 -0.075 5.683 -13.247 1.00 21.33 N ATOM 707 CA ILE A 77 1.206 5.713 -13.941 1.00 42.54 C ATOM 708 C ILE A 77 1.970 4.409 -13.743 1.00 65.13 C ATOM 709 O ILE A 77 2.085 3.908 -12.625 1.00 11.51 O ATOM 710 CB ILE A 77 2.080 6.886 -13.459 1.00 24.13 C ATOM 711 CG1 ILE A 77 1.236 8.154 -13.313 1.00 64.23 C ATOM 712 CG2 ILE A 77 3.234 7.119 -14.423 1.00 71.40 C ATOM 713 CD1 ILE A 77 0.730 8.697 -14.631 1.00 41.11 C ATOM 0 H ILE A 77 -0.003 5.626 -12.231 1.00 21.33 H new ATOM 0 HA ILE A 77 0.987 5.845 -15.001 1.00 42.54 H new ATOM 0 HB ILE A 77 2.494 6.633 -12.483 1.00 24.13 H new ATOM 0 HG12 ILE A 77 0.385 7.942 -12.666 1.00 64.23 H new ATOM 0 HG13 ILE A 77 1.830 8.921 -12.817 1.00 64.23 H new ATOM 0 HG21 ILE A 77 3.842 7.951 -14.068 1.00 71.40 H new ATOM 0 HG22 ILE A 77 3.847 6.220 -14.480 1.00 71.40 H new ATOM 0 HG23 ILE A 77 2.840 7.353 -15.412 1.00 71.40 H new ATOM 0 HD11 ILE A 77 0.140 9.596 -14.452 1.00 41.11 H new ATOM 0 HD12 ILE A 77 1.576 8.941 -15.273 1.00 41.11 H new ATOM 0 HD13 ILE A 77 0.109 7.946 -15.119 1.00 41.11 H new ATOM 725 N ALA A 78 2.494 3.864 -14.837 1.00 35.02 N ATOM 726 CA ALA A 78 3.251 2.620 -14.783 1.00 33.41 C ATOM 727 C ALA A 78 4.746 2.892 -14.660 1.00 61.23 C ATOM 728 O ALA A 78 5.325 3.611 -15.473 1.00 53.23 O ATOM 729 CB ALA A 78 2.965 1.774 -16.016 1.00 4.54 C ATOM 0 H ALA A 78 2.408 4.265 -15.771 1.00 35.02 H new ATOM 0 HA ALA A 78 2.935 2.069 -13.897 1.00 33.41 H new ATOM 0 HB1 ALA A 78 3.537 0.848 -15.962 1.00 4.54 H new ATOM 0 HB2 ALA A 78 1.901 1.541 -16.059 1.00 4.54 H new ATOM 0 HB3 ALA A 78 3.252 2.326 -16.911 1.00 4.54 H new ATOM 735 N GLY A 79 5.367 2.312 -13.637 1.00 73.13 N ATOM 736 CA GLY A 79 6.790 2.505 -13.427 1.00 15.12 C ATOM 737 C GLY A 79 7.634 1.681 -14.378 1.00 74.25 C ATOM 738 O GLY A 79 8.862 1.750 -14.348 1.00 44.43 O ATOM 0 H GLY A 79 4.910 1.712 -12.950 1.00 73.13 H new ATOM 0 HA2 GLY A 79 7.033 3.560 -13.552 1.00 15.12 H new ATOM 0 HA3 GLY A 79 7.042 2.240 -12.400 1.00 15.12 H new ATOM 742 N ASP A 80 6.974 0.897 -15.224 1.00 40.13 N ATOM 743 CA ASP A 80 7.672 0.055 -16.189 1.00 32.00 C ATOM 744 C ASP A 80 7.151 0.300 -17.602 1.00 13.44 C ATOM 745 O ASP A 80 6.844 -0.642 -18.333 1.00 14.34 O ATOM 746 CB ASP A 80 7.509 -1.421 -15.821 1.00 44.33 C ATOM 747 CG ASP A 80 6.059 -1.863 -15.828 1.00 43.05 C ATOM 748 OD1 ASP A 80 5.184 -1.023 -16.124 1.00 52.33 O ATOM 749 OD2 ASP A 80 5.800 -3.050 -15.539 1.00 51.42 O ATOM 0 H ASP A 80 5.957 0.827 -15.261 1.00 40.13 H new ATOM 0 HA ASP A 80 8.730 0.314 -16.162 1.00 32.00 H new ATOM 0 HB2 ASP A 80 8.075 -2.032 -16.524 1.00 44.33 H new ATOM 0 HB3 ASP A 80 7.934 -1.595 -14.832 1.00 44.33 H new ATOM 754 N ILE A 81 7.053 1.571 -17.978 1.00 72.22 N ATOM 755 CA ILE A 81 6.569 1.939 -19.303 1.00 12.32 C ATOM 756 C ILE A 81 7.277 3.187 -19.819 1.00 52.32 C ATOM 757 O ILE A 81 7.588 4.099 -19.052 1.00 60.44 O ATOM 758 CB ILE A 81 5.049 2.190 -19.297 1.00 63.04 C ATOM 759 CG1 ILE A 81 4.298 0.896 -18.980 1.00 30.54 C ATOM 760 CG2 ILE A 81 4.601 2.754 -20.637 1.00 73.13 C ATOM 761 CD1 ILE A 81 4.471 -0.178 -20.032 1.00 3.45 C ATOM 0 H ILE A 81 7.302 2.362 -17.384 1.00 72.22 H new ATOM 0 HA ILE A 81 6.788 1.100 -19.964 1.00 12.32 H new ATOM 0 HB ILE A 81 4.819 2.921 -18.522 1.00 63.04 H new ATOM 0 HG12 ILE A 81 4.643 0.512 -18.020 1.00 30.54 H new ATOM 0 HG13 ILE A 81 3.237 1.119 -18.871 1.00 30.54 H new ATOM 0 HG21 ILE A 81 3.525 2.926 -20.618 1.00 73.13 H new ATOM 0 HG22 ILE A 81 5.116 3.696 -20.826 1.00 73.13 H new ATOM 0 HG23 ILE A 81 4.841 2.044 -21.429 1.00 73.13 H new ATOM 0 HD11 ILE A 81 3.911 -1.066 -19.741 1.00 3.45 H new ATOM 0 HD12 ILE A 81 4.100 0.187 -20.989 1.00 3.45 H new ATOM 0 HD13 ILE A 81 5.527 -0.430 -20.125 1.00 3.45 H new ATOM 773 N TRP A 82 7.526 3.222 -21.123 1.00 64.00 N ATOM 774 CA TRP A 82 8.196 4.360 -21.743 1.00 23.22 C ATOM 775 C TRP A 82 7.309 5.002 -22.803 1.00 41.33 C ATOM 776 O TRP A 82 6.346 4.406 -23.286 1.00 64.50 O ATOM 777 CB TRP A 82 9.521 3.920 -22.367 1.00 64.51 C ATOM 778 CG TRP A 82 9.520 2.490 -22.818 1.00 54.34 C ATOM 779 CD1 TRP A 82 8.674 1.918 -23.726 1.00 1.43 C ATOM 780 CD2 TRP A 82 10.404 1.453 -22.381 1.00 71.44 C ATOM 781 NE1 TRP A 82 8.980 0.588 -23.879 1.00 74.51 N ATOM 782 CE2 TRP A 82 10.037 0.277 -23.066 1.00 45.31 C ATOM 783 CE3 TRP A 82 11.471 1.402 -21.480 1.00 53.12 C ATOM 784 CZ2 TRP A 82 10.700 -0.932 -22.875 1.00 61.32 C ATOM 785 CZ3 TRP A 82 12.127 0.201 -21.292 1.00 21.23 C ATOM 786 CH2 TRP A 82 11.741 -0.953 -21.987 1.00 12.11 C ATOM 0 H TRP A 82 7.274 2.476 -21.772 1.00 64.00 H new ATOM 0 HA TRP A 82 8.396 5.099 -20.967 1.00 23.22 H new ATOM 0 HB2 TRP A 82 9.744 4.562 -23.219 1.00 64.51 H new ATOM 0 HB3 TRP A 82 10.322 4.064 -21.641 1.00 64.51 H new ATOM 0 HD1 TRP A 82 7.882 2.435 -24.246 1.00 1.43 H new ATOM 0 HE1 TRP A 82 8.498 -0.063 -24.498 1.00 74.51 H new ATOM 0 HE3 TRP A 82 11.777 2.286 -20.940 1.00 53.12 H new ATOM 0 HZ2 TRP A 82 10.403 -1.823 -23.409 1.00 61.32 H new ATOM 0 HZ3 TRP A 82 12.952 0.150 -20.597 1.00 21.23 H new ATOM 0 HH2 TRP A 82 12.275 -1.876 -21.819 1.00 12.11 H new ATOM 797 N PRO A 83 7.638 6.248 -23.176 1.00 61.14 N ATOM 798 CA PRO A 83 8.781 6.968 -22.608 1.00 44.43 C ATOM 799 C PRO A 83 8.555 7.359 -21.152 1.00 13.40 C ATOM 800 O PRO A 83 7.476 7.140 -20.601 1.00 41.55 O ATOM 801 CB PRO A 83 8.886 8.217 -23.487 1.00 52.32 C ATOM 802 CG PRO A 83 7.509 8.423 -24.019 1.00 23.41 C ATOM 803 CD PRO A 83 6.919 7.049 -24.181 1.00 40.11 C ATOM 0 HA PRO A 83 9.684 6.358 -22.601 1.00 44.43 H new ATOM 0 HB2 PRO A 83 9.221 9.080 -22.911 1.00 52.32 H new ATOM 0 HB3 PRO A 83 9.605 8.074 -24.294 1.00 52.32 H new ATOM 0 HG2 PRO A 83 6.912 9.026 -23.335 1.00 23.41 H new ATOM 0 HG3 PRO A 83 7.534 8.952 -24.972 1.00 23.41 H new ATOM 0 HD2 PRO A 83 5.844 7.049 -24.000 1.00 40.11 H new ATOM 0 HD3 PRO A 83 7.073 6.662 -25.188 1.00 40.11 H new ATOM 811 N ALA A 84 9.578 7.939 -20.534 1.00 2.44 N ATOM 812 CA ALA A 84 9.489 8.363 -19.142 1.00 1.12 C ATOM 813 C ALA A 84 8.854 9.745 -19.028 1.00 62.12 C ATOM 814 O ALA A 84 8.855 10.353 -17.957 1.00 73.54 O ATOM 815 CB ALA A 84 10.868 8.359 -18.500 1.00 5.43 C ATOM 0 H ALA A 84 10.478 8.126 -20.975 1.00 2.44 H new ATOM 0 HA ALA A 84 8.852 7.655 -18.613 1.00 1.12 H new ATOM 0 HB1 ALA A 84 10.786 8.678 -17.461 1.00 5.43 H new ATOM 0 HB2 ALA A 84 11.285 7.353 -18.539 1.00 5.43 H new ATOM 0 HB3 ALA A 84 11.522 9.044 -19.039 1.00 5.43 H new ATOM 821 N ASP A 85 8.314 10.236 -20.138 1.00 63.22 N ATOM 822 CA ASP A 85 7.676 11.546 -20.163 1.00 15.51 C ATOM 823 C ASP A 85 6.702 11.698 -18.998 1.00 52.54 C ATOM 824 O ASP A 85 6.518 12.794 -18.468 1.00 42.20 O ATOM 825 CB ASP A 85 6.941 11.755 -21.488 1.00 63.34 C ATOM 826 CG ASP A 85 6.821 13.220 -21.859 1.00 75.34 C ATOM 827 OD1 ASP A 85 5.833 13.859 -21.439 1.00 41.14 O ATOM 828 OD2 ASP A 85 7.714 13.727 -22.569 1.00 12.21 O ATOM 0 H ASP A 85 8.306 9.746 -21.032 1.00 63.22 H new ATOM 0 HA ASP A 85 8.454 12.303 -20.065 1.00 15.51 H new ATOM 0 HB2 ASP A 85 7.469 11.225 -22.281 1.00 63.34 H new ATOM 0 HB3 ASP A 85 5.945 11.318 -21.420 1.00 63.34 H new ATOM 833 N VAL A 86 6.079 10.592 -18.606 1.00 21.40 N ATOM 834 CA VAL A 86 5.124 10.601 -17.504 1.00 51.44 C ATOM 835 C VAL A 86 5.713 11.278 -16.272 1.00 44.10 C ATOM 836 O VAL A 86 4.989 11.866 -15.468 1.00 41.13 O ATOM 837 CB VAL A 86 4.683 9.174 -17.131 1.00 60.41 C ATOM 838 CG1 VAL A 86 4.054 8.479 -18.329 1.00 32.41 C ATOM 839 CG2 VAL A 86 5.863 8.374 -16.599 1.00 51.04 C ATOM 0 H VAL A 86 6.218 9.677 -19.035 1.00 21.40 H new ATOM 0 HA VAL A 86 4.255 11.164 -17.844 1.00 51.44 H new ATOM 0 HB VAL A 86 3.932 9.238 -16.343 1.00 60.41 H new ATOM 0 HG11 VAL A 86 3.749 7.472 -18.046 1.00 32.41 H new ATOM 0 HG12 VAL A 86 3.182 9.043 -18.660 1.00 32.41 H new ATOM 0 HG13 VAL A 86 4.780 8.424 -19.140 1.00 32.41 H new ATOM 0 HG21 VAL A 86 5.533 7.368 -16.340 1.00 51.04 H new ATOM 0 HG22 VAL A 86 6.638 8.317 -17.363 1.00 51.04 H new ATOM 0 HG23 VAL A 86 6.264 8.864 -15.712 1.00 51.04 H new ATOM 849 N ILE A 87 7.032 11.191 -16.130 1.00 14.32 N ATOM 850 CA ILE A 87 7.719 11.797 -14.996 1.00 34.12 C ATOM 851 C ILE A 87 7.437 13.293 -14.918 1.00 14.45 C ATOM 852 O ILE A 87 7.251 13.845 -13.833 1.00 20.44 O ATOM 853 CB ILE A 87 9.241 11.576 -15.077 1.00 13.34 C ATOM 854 CG1 ILE A 87 9.560 10.080 -15.114 1.00 11.31 C ATOM 855 CG2 ILE A 87 9.936 12.242 -13.899 1.00 14.55 C ATOM 856 CD1 ILE A 87 10.966 9.774 -15.580 1.00 1.01 C ATOM 0 H ILE A 87 7.645 10.707 -16.786 1.00 14.32 H new ATOM 0 HA ILE A 87 7.337 11.311 -14.099 1.00 34.12 H new ATOM 0 HB ILE A 87 9.611 12.030 -15.996 1.00 13.34 H new ATOM 0 HG12 ILE A 87 9.417 9.661 -14.118 1.00 11.31 H new ATOM 0 HG13 ILE A 87 8.850 9.582 -15.774 1.00 11.31 H new ATOM 0 HG21 ILE A 87 11.011 12.077 -13.970 1.00 14.55 H new ATOM 0 HG22 ILE A 87 9.731 13.313 -13.914 1.00 14.55 H new ATOM 0 HG23 ILE A 87 9.564 11.814 -12.968 1.00 14.55 H new ATOM 0 HD11 ILE A 87 11.122 8.695 -15.581 1.00 1.01 H new ATOM 0 HD12 ILE A 87 11.108 10.162 -16.589 1.00 1.01 H new ATOM 0 HD13 ILE A 87 11.683 10.243 -14.906 1.00 1.01 H new ATOM 868 N SER A 88 7.404 13.945 -16.075 1.00 41.34 N ATOM 869 CA SER A 88 7.146 15.379 -16.138 1.00 44.24 C ATOM 870 C SER A 88 5.648 15.659 -16.206 1.00 42.42 C ATOM 871 O SER A 88 5.175 16.690 -15.726 1.00 42.00 O ATOM 872 CB SER A 88 7.847 15.992 -17.353 1.00 32.13 C ATOM 873 OG SER A 88 7.151 17.135 -17.820 1.00 24.14 O ATOM 0 H SER A 88 7.553 13.503 -16.982 1.00 41.34 H new ATOM 0 HA SER A 88 7.542 15.835 -15.231 1.00 44.24 H new ATOM 0 HB2 SER A 88 8.868 16.267 -17.087 1.00 32.13 H new ATOM 0 HB3 SER A 88 7.914 15.252 -18.150 1.00 32.13 H new ATOM 0 HG SER A 88 7.619 17.509 -18.595 1.00 24.14 H new ATOM 879 N HIS A 89 4.906 14.734 -16.806 1.00 41.14 N ATOM 880 CA HIS A 89 3.461 14.880 -16.937 1.00 53.04 C ATOM 881 C HIS A 89 2.772 14.697 -15.589 1.00 33.15 C ATOM 882 O HIS A 89 1.616 15.084 -15.414 1.00 32.31 O ATOM 883 CB HIS A 89 2.914 13.868 -17.944 1.00 71.52 C ATOM 884 CG HIS A 89 1.541 14.200 -18.442 1.00 60.32 C ATOM 885 ND1 HIS A 89 0.389 13.790 -17.804 1.00 63.23 N ATOM 886 CD2 HIS A 89 1.139 14.909 -19.523 1.00 32.32 C ATOM 887 CE1 HIS A 89 -0.662 14.231 -18.472 1.00 21.22 C ATOM 888 NE2 HIS A 89 -0.234 14.913 -19.519 1.00 14.22 N ATOM 0 H HIS A 89 5.281 13.876 -17.209 1.00 41.14 H new ATOM 0 HA HIS A 89 3.254 15.888 -17.297 1.00 53.04 H new ATOM 0 HB2 HIS A 89 3.595 13.809 -18.793 1.00 71.52 H new ATOM 0 HB3 HIS A 89 2.895 12.881 -17.481 1.00 71.52 H new ATOM 0 HD2 HIS A 89 1.779 15.383 -20.252 1.00 32.32 H new ATOM 0 HE1 HIS A 89 -1.695 14.063 -18.207 1.00 21.22 H new ATOM 0 HE2 HIS A 89 -0.827 15.369 -20.212 1.00 14.22 H new ATOM 896 N ILE A 90 3.488 14.105 -14.639 1.00 62.32 N ATOM 897 CA ILE A 90 2.945 13.871 -13.307 1.00 4.02 C ATOM 898 C ILE A 90 2.837 15.174 -12.521 1.00 75.43 C ATOM 899 O ILE A 90 1.767 15.552 -12.043 1.00 73.35 O ATOM 900 CB ILE A 90 3.812 12.876 -12.512 1.00 43.51 C ATOM 901 CG1 ILE A 90 3.331 11.444 -12.750 1.00 32.34 C ATOM 902 CG2 ILE A 90 3.780 13.213 -11.029 1.00 34.02 C ATOM 903 CD1 ILE A 90 4.309 10.391 -12.277 1.00 1.31 C ATOM 0 H ILE A 90 4.446 13.779 -14.767 1.00 62.32 H new ATOM 0 HA ILE A 90 1.950 13.447 -13.442 1.00 4.02 H new ATOM 0 HB ILE A 90 4.842 12.955 -12.860 1.00 43.51 H new ATOM 0 HG12 ILE A 90 2.379 11.300 -12.239 1.00 32.34 H new ATOM 0 HG13 ILE A 90 3.146 11.304 -13.815 1.00 32.34 H new ATOM 0 HG21 ILE A 90 4.397 12.501 -10.481 1.00 34.02 H new ATOM 0 HG22 ILE A 90 4.166 14.221 -10.876 1.00 34.02 H new ATOM 0 HG23 ILE A 90 2.754 13.159 -10.666 1.00 34.02 H new ATOM 0 HD11 ILE A 90 3.902 9.400 -12.478 1.00 1.31 H new ATOM 0 HD12 ILE A 90 5.255 10.509 -12.806 1.00 1.31 H new ATOM 0 HD13 ILE A 90 4.476 10.504 -11.206 1.00 1.31 H new ATOM 915 N PRO A 91 3.969 15.879 -12.385 1.00 23.30 N ATOM 916 CA PRO A 91 4.027 17.152 -11.660 1.00 60.41 C ATOM 917 C PRO A 91 3.303 18.272 -12.398 1.00 54.31 C ATOM 918 O PRO A 91 2.750 19.181 -11.779 1.00 13.24 O ATOM 919 CB PRO A 91 5.527 17.446 -11.580 1.00 11.41 C ATOM 920 CG PRO A 91 6.118 16.723 -12.741 1.00 12.24 C ATOM 921 CD PRO A 91 5.281 15.488 -12.928 1.00 51.04 C ATOM 0 HA PRO A 91 3.538 17.090 -10.688 1.00 60.41 H new ATOM 0 HB2 PRO A 91 5.724 18.516 -11.638 1.00 11.41 H new ATOM 0 HB3 PRO A 91 5.949 17.095 -10.638 1.00 11.41 H new ATOM 0 HG2 PRO A 91 6.103 17.344 -13.637 1.00 12.24 H new ATOM 0 HG3 PRO A 91 7.159 16.464 -12.550 1.00 12.24 H new ATOM 0 HD2 PRO A 91 5.213 15.204 -13.978 1.00 51.04 H new ATOM 0 HD3 PRO A 91 5.699 14.635 -12.394 1.00 51.04 H new ATOM 929 N VAL A 92 3.309 18.201 -13.725 1.00 51.35 N ATOM 930 CA VAL A 92 2.651 19.209 -14.548 1.00 52.40 C ATOM 931 C VAL A 92 1.134 19.121 -14.418 1.00 25.34 C ATOM 932 O VAL A 92 0.453 20.136 -14.267 1.00 32.42 O ATOM 933 CB VAL A 92 3.037 19.062 -16.032 1.00 11.42 C ATOM 934 CG1 VAL A 92 2.263 17.921 -16.675 1.00 1.54 C ATOM 935 CG2 VAL A 92 2.796 20.367 -16.776 1.00 70.13 C ATOM 0 H VAL A 92 3.762 17.456 -14.254 1.00 51.35 H new ATOM 0 HA VAL A 92 2.988 20.181 -14.187 1.00 52.40 H new ATOM 0 HB VAL A 92 4.100 18.827 -16.092 1.00 11.42 H new ATOM 0 HG11 VAL A 92 2.549 17.833 -17.723 1.00 1.54 H new ATOM 0 HG12 VAL A 92 2.491 16.989 -16.157 1.00 1.54 H new ATOM 0 HG13 VAL A 92 1.194 18.122 -16.606 1.00 1.54 H new ATOM 0 HG21 VAL A 92 3.074 20.246 -17.823 1.00 70.13 H new ATOM 0 HG22 VAL A 92 1.741 20.635 -16.709 1.00 70.13 H new ATOM 0 HG23 VAL A 92 3.400 21.157 -16.330 1.00 70.13 H new ATOM 945 N LEU A 93 0.612 17.901 -14.476 1.00 34.00 N ATOM 946 CA LEU A 93 -0.826 17.678 -14.364 1.00 2.53 C ATOM 947 C LEU A 93 -1.313 17.972 -12.949 1.00 14.34 C ATOM 948 O LEU A 93 -2.425 18.465 -12.754 1.00 53.13 O ATOM 949 CB LEU A 93 -1.170 16.238 -14.745 1.00 71.31 C ATOM 950 CG LEU A 93 -1.441 15.282 -13.583 1.00 1.04 C ATOM 951 CD1 LEU A 93 -2.910 15.321 -13.190 1.00 43.34 C ATOM 952 CD2 LEU A 93 -1.022 13.865 -13.948 1.00 53.41 C ATOM 0 H LEU A 93 1.162 17.051 -14.600 1.00 34.00 H new ATOM 0 HA LEU A 93 -1.329 18.359 -15.051 1.00 2.53 H new ATOM 0 HB2 LEU A 93 -2.050 16.254 -15.389 1.00 71.31 H new ATOM 0 HB3 LEU A 93 -0.349 15.834 -15.337 1.00 71.31 H new ATOM 0 HG LEU A 93 -0.849 15.605 -12.727 1.00 1.04 H new ATOM 0 HD11 LEU A 93 -3.083 14.634 -12.362 1.00 43.34 H new ATOM 0 HD12 LEU A 93 -3.178 16.332 -12.885 1.00 43.34 H new ATOM 0 HD13 LEU A 93 -3.522 15.024 -14.041 1.00 43.34 H new ATOM 0 HD21 LEU A 93 -1.222 13.199 -13.109 1.00 53.41 H new ATOM 0 HD22 LEU A 93 -1.586 13.532 -14.819 1.00 53.41 H new ATOM 0 HD23 LEU A 93 0.043 13.848 -14.178 1.00 53.41 H new ATOM 964 N CYS A 94 -0.474 17.669 -11.965 1.00 33.25 N ATOM 965 CA CYS A 94 -0.819 17.902 -10.567 1.00 33.25 C ATOM 966 C CYS A 94 -0.674 19.377 -10.209 1.00 42.42 C ATOM 967 O CYS A 94 -1.569 19.971 -9.610 1.00 13.42 O ATOM 968 CB CYS A 94 0.067 17.054 -9.653 1.00 34.41 C ATOM 969 SG CYS A 94 0.089 17.602 -7.930 1.00 60.30 S ATOM 0 H CYS A 94 0.450 17.262 -12.109 1.00 33.25 H new ATOM 0 HA CYS A 94 -1.860 17.613 -10.423 1.00 33.25 H new ATOM 0 HB2 CYS A 94 -0.276 16.020 -9.690 1.00 34.41 H new ATOM 0 HB3 CYS A 94 1.086 17.066 -10.040 1.00 34.41 H new ATOM 0 HG CYS A 94 0.864 16.822 -7.236 1.00 60.30 H new ATOM 975 N GLU A 95 0.461 19.962 -10.580 1.00 62.23 N ATOM 976 CA GLU A 95 0.724 21.368 -10.296 1.00 62.41 C ATOM 977 C GLU A 95 -0.240 22.267 -11.064 1.00 45.53 C ATOM 978 O GLU A 95 -0.455 23.422 -10.696 1.00 0.25 O ATOM 979 CB GLU A 95 2.168 21.722 -10.657 1.00 41.41 C ATOM 980 CG GLU A 95 2.567 23.132 -10.255 1.00 3.12 C ATOM 981 CD GLU A 95 2.499 23.353 -8.756 1.00 74.41 C ATOM 982 OE1 GLU A 95 2.569 22.357 -8.006 1.00 10.35 O ATOM 983 OE2 GLU A 95 2.375 24.522 -8.334 1.00 74.42 O ATOM 0 H GLU A 95 1.212 19.484 -11.078 1.00 62.23 H new ATOM 0 HA GLU A 95 0.574 21.532 -9.229 1.00 62.41 H new ATOM 0 HB2 GLU A 95 2.839 21.012 -10.174 1.00 41.41 H new ATOM 0 HB3 GLU A 95 2.303 21.608 -11.733 1.00 41.41 H new ATOM 0 HG2 GLU A 95 3.581 23.332 -10.602 1.00 3.12 H new ATOM 0 HG3 GLU A 95 1.913 23.847 -10.754 1.00 3.12 H new ATOM 990 N ASP A 96 -0.816 21.730 -12.134 1.00 4.40 N ATOM 991 CA ASP A 96 -1.757 22.483 -12.955 1.00 2.52 C ATOM 992 C ASP A 96 -3.178 22.346 -12.417 1.00 62.44 C ATOM 993 O ASP A 96 -3.846 23.341 -12.136 1.00 3.21 O ATOM 994 CB ASP A 96 -1.698 22.004 -14.406 1.00 33.21 C ATOM 995 CG ASP A 96 -2.824 22.570 -15.249 1.00 32.14 C ATOM 996 OD1 ASP A 96 -2.710 23.734 -15.686 1.00 62.33 O ATOM 997 OD2 ASP A 96 -3.820 21.849 -15.470 1.00 13.42 O ATOM 0 H ASP A 96 -0.648 20.776 -12.453 1.00 4.40 H new ATOM 0 HA ASP A 96 -1.474 23.535 -12.917 1.00 2.52 H new ATOM 0 HB2 ASP A 96 -0.741 22.292 -14.842 1.00 33.21 H new ATOM 0 HB3 ASP A 96 -1.743 20.915 -14.428 1.00 33.21 H new ATOM 1002 N HIS A 97 -3.635 21.105 -12.278 1.00 43.03 N ATOM 1003 CA HIS A 97 -4.977 20.837 -11.775 1.00 32.30 C ATOM 1004 C HIS A 97 -4.920 20.162 -10.408 1.00 31.40 C ATOM 1005 O HIS A 97 -5.759 20.415 -9.544 1.00 53.40 O ATOM 1006 CB HIS A 97 -5.747 19.956 -12.760 1.00 14.43 C ATOM 1007 CG HIS A 97 -7.230 20.167 -12.718 1.00 63.51 C ATOM 1008 ND1 HIS A 97 -7.856 21.235 -13.324 1.00 43.31 N ATOM 1009 CD2 HIS A 97 -8.211 19.436 -12.139 1.00 55.14 C ATOM 1010 CE1 HIS A 97 -9.158 21.154 -13.119 1.00 11.25 C ATOM 1011 NE2 HIS A 97 -9.400 20.071 -12.403 1.00 13.15 N ATOM 0 H HIS A 97 -3.096 20.270 -12.507 1.00 43.03 H new ATOM 0 HA HIS A 97 -5.496 21.790 -11.669 1.00 32.30 H new ATOM 0 HB2 HIS A 97 -5.388 20.155 -13.770 1.00 14.43 H new ATOM 0 HB3 HIS A 97 -5.531 18.910 -12.545 1.00 14.43 H new ATOM 0 HD2 HIS A 97 -8.083 18.524 -11.575 1.00 55.14 H new ATOM 0 HE1 HIS A 97 -9.899 21.854 -13.476 1.00 11.25 H new ATOM 0 HE2 HIS A 97 -10.321 19.757 -12.096 1.00 13.15 H new ATOM 1019 N SER A 98 -3.925 19.300 -10.220 1.00 13.43 N ATOM 1020 CA SER A 98 -3.762 18.585 -8.960 1.00 5.25 C ATOM 1021 C SER A 98 -4.648 17.344 -8.920 1.00 51.20 C ATOM 1022 O SER A 98 -5.841 17.428 -8.626 1.00 25.03 O ATOM 1023 CB SER A 98 -4.095 19.502 -7.781 1.00 54.13 C ATOM 1024 OG SER A 98 -3.286 19.204 -6.657 1.00 63.43 O ATOM 0 H SER A 98 -3.220 19.080 -10.924 1.00 13.43 H new ATOM 0 HA SER A 98 -2.722 18.269 -8.883 1.00 5.25 H new ATOM 0 HB2 SER A 98 -3.948 20.542 -8.073 1.00 54.13 H new ATOM 0 HB3 SER A 98 -5.146 19.391 -7.516 1.00 54.13 H new ATOM 0 HG SER A 98 -3.518 19.805 -5.919 1.00 63.43 H new ATOM 1030 N VAL A 99 -4.056 16.192 -9.219 1.00 13.11 N ATOM 1031 CA VAL A 99 -4.790 14.932 -9.217 1.00 54.40 C ATOM 1032 C VAL A 99 -3.925 13.793 -8.691 1.00 60.33 C ATOM 1033 O VAL A 99 -2.783 13.603 -9.111 1.00 73.40 O ATOM 1034 CB VAL A 99 -5.292 14.573 -10.628 1.00 62.23 C ATOM 1035 CG1 VAL A 99 -6.382 13.515 -10.554 1.00 73.03 C ATOM 1036 CG2 VAL A 99 -5.792 15.816 -11.348 1.00 44.05 C ATOM 0 H VAL A 99 -3.070 16.105 -9.466 1.00 13.11 H new ATOM 0 HA VAL A 99 -5.648 15.066 -8.558 1.00 54.40 H new ATOM 0 HB VAL A 99 -4.458 14.162 -11.197 1.00 62.23 H new ATOM 0 HG11 VAL A 99 -6.724 13.274 -11.560 1.00 73.03 H new ATOM 0 HG12 VAL A 99 -5.986 12.617 -10.081 1.00 73.03 H new ATOM 0 HG13 VAL A 99 -7.219 13.895 -9.967 1.00 73.03 H new ATOM 0 HG21 VAL A 99 -6.143 15.544 -12.343 1.00 44.05 H new ATOM 0 HG22 VAL A 99 -6.612 16.259 -10.783 1.00 44.05 H new ATOM 0 HG23 VAL A 99 -4.980 16.538 -11.435 1.00 44.05 H new ATOM 1046 N PRO A 100 -4.479 13.014 -7.750 1.00 54.32 N ATOM 1047 CA PRO A 100 -3.776 11.878 -7.147 1.00 40.40 C ATOM 1048 C PRO A 100 -3.587 10.726 -8.128 1.00 13.31 C ATOM 1049 O PRO A 100 -4.494 10.394 -8.892 1.00 21.33 O ATOM 1050 CB PRO A 100 -4.698 11.459 -6.000 1.00 34.51 C ATOM 1051 CG PRO A 100 -6.053 11.921 -6.414 1.00 64.12 C ATOM 1052 CD PRO A 100 -5.836 13.183 -7.203 1.00 31.31 C ATOM 0 HA PRO A 100 -2.769 12.145 -6.826 1.00 40.40 H new ATOM 0 HB2 PRO A 100 -4.677 10.380 -5.849 1.00 34.51 H new ATOM 0 HB3 PRO A 100 -4.394 11.918 -5.060 1.00 34.51 H new ATOM 0 HG2 PRO A 100 -6.556 11.165 -7.017 1.00 64.12 H new ATOM 0 HG3 PRO A 100 -6.684 12.107 -5.545 1.00 64.12 H new ATOM 0 HD2 PRO A 100 -6.577 13.295 -7.994 1.00 31.31 H new ATOM 0 HD3 PRO A 100 -5.907 14.069 -6.572 1.00 31.31 H new ATOM 1060 N TYR A 101 -2.405 10.121 -8.101 1.00 74.44 N ATOM 1061 CA TYR A 101 -2.097 9.006 -8.990 1.00 55.41 C ATOM 1062 C TYR A 101 -1.336 7.912 -8.248 1.00 54.00 C ATOM 1063 O TYR A 101 -1.023 8.051 -7.065 1.00 51.33 O ATOM 1064 CB TYR A 101 -1.277 9.492 -10.186 1.00 51.32 C ATOM 1065 CG TYR A 101 -0.609 10.830 -9.959 1.00 72.31 C ATOM 1066 CD1 TYR A 101 0.346 10.991 -8.962 1.00 55.05 C ATOM 1067 CD2 TYR A 101 -0.933 11.932 -10.740 1.00 73.02 C ATOM 1068 CE1 TYR A 101 0.958 12.211 -8.751 1.00 10.12 C ATOM 1069 CE2 TYR A 101 -0.325 13.155 -10.537 1.00 1.43 C ATOM 1070 CZ TYR A 101 0.620 13.290 -9.541 1.00 12.02 C ATOM 1071 OH TYR A 101 1.227 14.507 -9.334 1.00 1.41 O ATOM 0 H TYR A 101 -1.645 10.383 -7.474 1.00 74.44 H new ATOM 0 HA TYR A 101 -3.038 8.589 -9.348 1.00 55.41 H new ATOM 0 HB2 TYR A 101 -0.514 8.749 -10.419 1.00 51.32 H new ATOM 0 HB3 TYR A 101 -1.928 9.564 -11.057 1.00 51.32 H new ATOM 0 HD1 TYR A 101 0.614 10.148 -8.342 1.00 55.05 H new ATOM 0 HD2 TYR A 101 -1.673 11.830 -11.520 1.00 73.02 H new ATOM 0 HE1 TYR A 101 1.697 12.320 -7.971 1.00 10.12 H new ATOM 0 HE2 TYR A 101 -0.588 14.001 -11.155 1.00 1.43 H new ATOM 0 HH TYR A 101 1.511 14.882 -10.194 1.00 1.41 H new ATOM 1081 N ILE A 102 -1.042 6.824 -8.952 1.00 11.13 N ATOM 1082 CA ILE A 102 -0.316 5.706 -8.361 1.00 54.34 C ATOM 1083 C ILE A 102 0.834 5.262 -9.259 1.00 11.33 C ATOM 1084 O ILE A 102 0.676 5.138 -10.473 1.00 73.04 O ATOM 1085 CB ILE A 102 -1.245 4.505 -8.104 1.00 72.14 C ATOM 1086 CG1 ILE A 102 -2.328 4.878 -7.090 1.00 74.31 C ATOM 1087 CG2 ILE A 102 -0.442 3.310 -7.614 1.00 63.42 C ATOM 1088 CD1 ILE A 102 -3.439 5.722 -7.675 1.00 2.21 C ATOM 0 H ILE A 102 -1.295 6.693 -9.931 1.00 11.13 H new ATOM 0 HA ILE A 102 0.083 6.056 -7.409 1.00 54.34 H new ATOM 0 HB ILE A 102 -1.730 4.232 -9.041 1.00 72.14 H new ATOM 0 HG12 ILE A 102 -2.756 3.965 -6.675 1.00 74.31 H new ATOM 0 HG13 ILE A 102 -1.869 5.419 -6.263 1.00 74.31 H new ATOM 0 HG21 ILE A 102 -1.112 2.469 -7.437 1.00 63.42 H new ATOM 0 HG22 ILE A 102 0.295 3.034 -8.368 1.00 63.42 H new ATOM 0 HG23 ILE A 102 0.067 3.570 -6.686 1.00 63.42 H new ATOM 0 HD11 ILE A 102 -4.171 5.948 -6.900 1.00 2.21 H new ATOM 0 HD12 ILE A 102 -3.023 6.651 -8.064 1.00 2.21 H new ATOM 0 HD13 ILE A 102 -3.924 5.175 -8.483 1.00 2.21 H new ATOM 1100 N PHE A 103 1.992 5.023 -8.652 1.00 72.12 N ATOM 1101 CA PHE A 103 3.170 4.591 -9.396 1.00 14.51 C ATOM 1102 C PHE A 103 3.428 3.102 -9.189 1.00 70.10 C ATOM 1103 O PHE A 103 3.949 2.690 -8.152 1.00 61.22 O ATOM 1104 CB PHE A 103 4.396 5.398 -8.963 1.00 52.25 C ATOM 1105 CG PHE A 103 5.446 5.512 -10.032 1.00 34.04 C ATOM 1106 CD1 PHE A 103 5.335 6.465 -11.032 1.00 31.44 C ATOM 1107 CD2 PHE A 103 6.543 4.667 -10.035 1.00 65.23 C ATOM 1108 CE1 PHE A 103 6.299 6.571 -12.016 1.00 61.20 C ATOM 1109 CE2 PHE A 103 7.511 4.769 -11.017 1.00 23.51 C ATOM 1110 CZ PHE A 103 7.389 5.723 -12.008 1.00 23.40 C ATOM 0 H PHE A 103 2.140 5.121 -7.648 1.00 72.12 H new ATOM 0 HA PHE A 103 2.984 4.765 -10.456 1.00 14.51 H new ATOM 0 HB2 PHE A 103 4.078 6.398 -8.669 1.00 52.25 H new ATOM 0 HB3 PHE A 103 4.835 4.932 -8.081 1.00 52.25 H new ATOM 0 HD1 PHE A 103 4.486 7.132 -11.042 1.00 31.44 H new ATOM 0 HD2 PHE A 103 6.644 3.920 -9.262 1.00 65.23 H new ATOM 0 HE1 PHE A 103 6.200 7.317 -12.791 1.00 61.20 H new ATOM 0 HE2 PHE A 103 8.361 4.103 -11.009 1.00 23.51 H new ATOM 0 HZ PHE A 103 8.145 5.806 -12.775 1.00 23.40 H new ATOM 1120 N ILE A 104 3.059 2.300 -10.182 1.00 43.24 N ATOM 1121 CA ILE A 104 3.251 0.857 -10.110 1.00 4.10 C ATOM 1122 C ILE A 104 3.406 0.253 -11.501 1.00 70.44 C ATOM 1123 O ILE A 104 2.609 0.502 -12.406 1.00 13.12 O ATOM 1124 CB ILE A 104 2.077 0.168 -9.391 1.00 15.21 C ATOM 1125 CG1 ILE A 104 0.777 0.382 -10.170 1.00 62.12 C ATOM 1126 CG2 ILE A 104 1.942 0.697 -7.971 1.00 33.54 C ATOM 1127 CD1 ILE A 104 -0.443 -0.183 -9.477 1.00 61.22 C ATOM 0 H ILE A 104 2.625 2.625 -11.046 1.00 43.24 H new ATOM 0 HA ILE A 104 4.164 0.688 -9.540 1.00 4.10 H new ATOM 0 HB ILE A 104 2.278 -0.902 -9.342 1.00 15.21 H new ATOM 0 HG12 ILE A 104 0.631 1.450 -10.331 1.00 62.12 H new ATOM 0 HG13 ILE A 104 0.872 -0.079 -11.153 1.00 62.12 H new ATOM 0 HG21 ILE A 104 1.108 0.200 -7.476 1.00 33.54 H new ATOM 0 HG22 ILE A 104 2.861 0.499 -7.420 1.00 33.54 H new ATOM 0 HG23 ILE A 104 1.760 1.771 -7.999 1.00 33.54 H new ATOM 0 HD11 ILE A 104 -1.327 0.005 -10.086 1.00 61.22 H new ATOM 0 HD12 ILE A 104 -0.319 -1.257 -9.340 1.00 61.22 H new ATOM 0 HD13 ILE A 104 -0.563 0.295 -8.505 1.00 61.22 H new ATOM 1139 N PRO A 105 4.455 -0.564 -11.679 1.00 5.43 N ATOM 1140 CA PRO A 105 4.738 -1.223 -12.957 1.00 23.21 C ATOM 1141 C PRO A 105 3.716 -2.305 -13.290 1.00 3.32 C ATOM 1142 O PRO A 105 4.053 -3.485 -13.375 1.00 64.55 O ATOM 1143 CB PRO A 105 6.121 -1.843 -12.738 1.00 33.01 C ATOM 1144 CG PRO A 105 6.220 -2.037 -11.264 1.00 73.12 C ATOM 1145 CD PRO A 105 5.446 -0.906 -10.645 1.00 5.13 C ATOM 0 HA PRO A 105 4.696 -0.525 -13.793 1.00 23.21 H new ATOM 0 HB2 PRO A 105 6.219 -2.790 -13.269 1.00 33.01 H new ATOM 0 HB3 PRO A 105 6.911 -1.188 -13.105 1.00 33.01 H new ATOM 0 HG2 PRO A 105 5.806 -3.001 -10.969 1.00 73.12 H new ATOM 0 HG3 PRO A 105 7.260 -2.023 -10.937 1.00 73.12 H new ATOM 0 HD2 PRO A 105 4.967 -1.209 -9.714 1.00 5.13 H new ATOM 0 HD3 PRO A 105 6.091 -0.059 -10.411 1.00 5.13 H new ATOM 1153 N SER A 106 2.466 -1.894 -13.477 1.00 42.41 N ATOM 1154 CA SER A 106 1.394 -2.829 -13.798 1.00 10.54 C ATOM 1155 C SER A 106 1.057 -2.779 -15.285 1.00 35.03 C ATOM 1156 O SER A 106 -0.090 -2.990 -15.681 1.00 21.31 O ATOM 1157 CB SER A 106 0.147 -2.511 -12.969 1.00 65.23 C ATOM 1158 OG SER A 106 0.479 -2.310 -11.606 1.00 55.12 O ATOM 0 H SER A 106 2.171 -0.920 -13.412 1.00 42.41 H new ATOM 0 HA SER A 106 1.737 -3.835 -13.555 1.00 10.54 H new ATOM 0 HB2 SER A 106 -0.338 -1.618 -13.364 1.00 65.23 H new ATOM 0 HB3 SER A 106 -0.569 -3.328 -13.056 1.00 65.23 H new ATOM 0 HG SER A 106 -0.205 -2.722 -11.038 1.00 55.12 H new ATOM 1164 N LYS A 107 2.064 -2.498 -16.104 1.00 72.04 N ATOM 1165 CA LYS A 107 1.877 -2.421 -17.548 1.00 62.24 C ATOM 1166 C LYS A 107 0.836 -3.433 -18.017 1.00 40.20 C ATOM 1167 O LYS A 107 -0.100 -3.085 -18.736 1.00 50.41 O ATOM 1168 CB LYS A 107 3.205 -2.669 -18.269 1.00 15.32 C ATOM 1169 CG LYS A 107 3.946 -3.898 -17.773 1.00 75.41 C ATOM 1170 CD LYS A 107 5.359 -3.959 -18.328 1.00 11.04 C ATOM 1171 CE LYS A 107 5.360 -4.259 -19.819 1.00 2.12 C ATOM 1172 NZ LYS A 107 5.206 -5.715 -20.092 1.00 1.41 N ATOM 0 H LYS A 107 3.019 -2.320 -15.793 1.00 72.04 H new ATOM 0 HA LYS A 107 1.520 -1.420 -17.790 1.00 62.24 H new ATOM 0 HB2 LYS A 107 3.014 -2.776 -19.337 1.00 15.32 H new ATOM 0 HB3 LYS A 107 3.845 -1.795 -18.146 1.00 15.32 H new ATOM 0 HG2 LYS A 107 3.982 -3.887 -16.684 1.00 75.41 H new ATOM 0 HG3 LYS A 107 3.400 -4.795 -18.065 1.00 75.41 H new ATOM 0 HD2 LYS A 107 5.864 -3.010 -18.146 1.00 11.04 H new ATOM 0 HD3 LYS A 107 5.925 -4.727 -17.801 1.00 11.04 H new ATOM 0 HE2 LYS A 107 4.549 -3.712 -20.300 1.00 2.12 H new ATOM 0 HE3 LYS A 107 6.291 -3.903 -20.260 1.00 2.12 H new ATOM 0 HZ1 LYS A 107 5.211 -5.878 -21.119 1.00 1.41 H new ATOM 0 HZ2 LYS A 107 5.993 -6.235 -19.655 1.00 1.41 H new ATOM 0 HZ3 LYS A 107 4.306 -6.050 -19.693 1.00 1.41 H new ATOM 1186 N GLN A 108 1.006 -4.684 -17.604 1.00 33.55 N ATOM 1187 CA GLN A 108 0.079 -5.745 -17.981 1.00 64.32 C ATOM 1188 C GLN A 108 -1.342 -5.408 -17.543 1.00 30.40 C ATOM 1189 O GLN A 108 -2.260 -5.360 -18.362 1.00 63.33 O ATOM 1190 CB GLN A 108 0.515 -7.075 -17.363 1.00 74.22 C ATOM 1191 CG GLN A 108 1.519 -7.840 -18.210 1.00 3.31 C ATOM 1192 CD GLN A 108 1.002 -8.136 -19.604 1.00 30.54 C ATOM 1193 OE1 GLN A 108 -0.160 -8.501 -19.782 1.00 75.32 O ATOM 1194 NE2 GLN A 108 1.865 -7.981 -20.601 1.00 74.11 N ATOM 0 H GLN A 108 1.776 -4.988 -17.009 1.00 33.55 H new ATOM 0 HA GLN A 108 0.092 -5.836 -19.067 1.00 64.32 H new ATOM 0 HB2 GLN A 108 0.950 -6.885 -16.382 1.00 74.22 H new ATOM 0 HB3 GLN A 108 -0.365 -7.699 -17.206 1.00 74.22 H new ATOM 0 HG2 GLN A 108 2.441 -7.263 -18.284 1.00 3.31 H new ATOM 0 HG3 GLN A 108 1.769 -8.777 -17.713 1.00 3.31 H new ATOM 0 HE21 GLN A 108 2.819 -7.676 -20.407 1.00 74.11 H new ATOM 0 HE22 GLN A 108 1.574 -8.166 -21.561 1.00 74.11 H new ATOM 1203 N ASP A 109 -1.517 -5.177 -16.247 1.00 2.53 N ATOM 1204 CA ASP A 109 -2.827 -4.843 -15.699 1.00 63.33 C ATOM 1205 C ASP A 109 -3.432 -3.648 -16.428 1.00 51.33 C ATOM 1206 O ASP A 109 -4.640 -3.599 -16.667 1.00 44.00 O ATOM 1207 CB ASP A 109 -2.717 -4.542 -14.204 1.00 23.22 C ATOM 1208 CG ASP A 109 -1.926 -5.599 -13.457 1.00 54.22 C ATOM 1209 OD1 ASP A 109 -1.778 -6.717 -13.993 1.00 10.13 O ATOM 1210 OD2 ASP A 109 -1.457 -5.308 -12.337 1.00 10.02 O ATOM 0 H ASP A 109 -0.768 -5.215 -15.556 1.00 2.53 H new ATOM 0 HA ASP A 109 -3.482 -5.702 -15.841 1.00 63.33 H new ATOM 0 HB2 ASP A 109 -2.241 -3.571 -14.066 1.00 23.22 H new ATOM 0 HB3 ASP A 109 -3.717 -4.471 -13.776 1.00 23.22 H new ATOM 1215 N LEU A 110 -2.587 -2.685 -16.778 1.00 44.15 N ATOM 1216 CA LEU A 110 -3.038 -1.488 -17.480 1.00 11.13 C ATOM 1217 C LEU A 110 -3.703 -1.851 -18.803 1.00 54.34 C ATOM 1218 O LEU A 110 -4.836 -1.451 -19.071 1.00 3.11 O ATOM 1219 CB LEU A 110 -1.860 -0.544 -17.729 1.00 72.55 C ATOM 1220 CG LEU A 110 -1.158 -0.003 -16.484 1.00 20.13 C ATOM 1221 CD1 LEU A 110 0.066 0.811 -16.872 1.00 42.24 C ATOM 1222 CD2 LEU A 110 -2.118 0.837 -15.653 1.00 64.42 C ATOM 0 H LEU A 110 -1.585 -2.709 -16.587 1.00 44.15 H new ATOM 0 HA LEU A 110 -3.773 -0.984 -16.852 1.00 11.13 H new ATOM 0 HB2 LEU A 110 -1.123 -1.068 -18.338 1.00 72.55 H new ATOM 0 HB3 LEU A 110 -2.216 0.302 -18.317 1.00 72.55 H new ATOM 0 HG LEU A 110 -0.830 -0.849 -15.880 1.00 20.13 H new ATOM 0 HD11 LEU A 110 0.553 1.188 -15.972 1.00 42.24 H new ATOM 0 HD12 LEU A 110 0.763 0.180 -17.424 1.00 42.24 H new ATOM 0 HD13 LEU A 110 -0.238 1.650 -17.498 1.00 42.24 H new ATOM 0 HD21 LEU A 110 -1.601 1.214 -14.770 1.00 64.42 H new ATOM 0 HD22 LEU A 110 -2.477 1.676 -16.249 1.00 64.42 H new ATOM 0 HD23 LEU A 110 -2.964 0.223 -15.343 1.00 64.42 H new ATOM 1234 N GLY A 111 -2.992 -2.613 -19.628 1.00 61.14 N ATOM 1235 CA GLY A 111 -3.530 -3.019 -20.913 1.00 54.04 C ATOM 1236 C GLY A 111 -4.805 -3.828 -20.778 1.00 54.45 C ATOM 1237 O GLY A 111 -5.761 -3.621 -21.526 1.00 30.51 O ATOM 0 H GLY A 111 -2.052 -2.957 -19.429 1.00 61.14 H new ATOM 0 HA2 GLY A 111 -3.727 -2.133 -21.517 1.00 54.04 H new ATOM 0 HA3 GLY A 111 -2.784 -3.608 -21.446 1.00 54.04 H new ATOM 1241 N ALA A 112 -4.820 -4.752 -19.824 1.00 2.24 N ATOM 1242 CA ALA A 112 -5.987 -5.594 -19.593 1.00 61.12 C ATOM 1243 C ALA A 112 -7.175 -4.767 -19.115 1.00 11.25 C ATOM 1244 O ALA A 112 -8.249 -4.800 -19.715 1.00 21.43 O ATOM 1245 CB ALA A 112 -5.660 -6.685 -18.584 1.00 2.31 C ATOM 0 H ALA A 112 -4.036 -4.937 -19.198 1.00 2.24 H new ATOM 0 HA ALA A 112 -6.260 -6.060 -20.539 1.00 61.12 H new ATOM 0 HB1 ALA A 112 -6.541 -7.306 -18.421 1.00 2.31 H new ATOM 0 HB2 ALA A 112 -4.847 -7.302 -18.966 1.00 2.31 H new ATOM 0 HB3 ALA A 112 -5.358 -6.230 -17.641 1.00 2.31 H new ATOM 1251 N ALA A 113 -6.975 -4.025 -18.030 1.00 33.42 N ATOM 1252 CA ALA A 113 -8.030 -3.188 -17.472 1.00 32.54 C ATOM 1253 C ALA A 113 -8.538 -2.185 -18.502 1.00 22.13 C ATOM 1254 O ALA A 113 -9.707 -1.804 -18.488 1.00 35.34 O ATOM 1255 CB ALA A 113 -7.529 -2.466 -16.230 1.00 40.52 C ATOM 0 H ALA A 113 -6.092 -3.987 -17.520 1.00 33.42 H new ATOM 0 HA ALA A 113 -8.863 -3.834 -17.192 1.00 32.54 H new ATOM 0 HB1 ALA A 113 -8.327 -1.845 -15.824 1.00 40.52 H new ATOM 0 HB2 ALA A 113 -7.223 -3.198 -15.483 1.00 40.52 H new ATOM 0 HB3 ALA A 113 -6.678 -1.838 -16.493 1.00 40.52 H new ATOM 1261 N GLY A 114 -7.649 -1.760 -19.395 1.00 13.32 N ATOM 1262 CA GLY A 114 -8.027 -0.803 -20.419 1.00 64.41 C ATOM 1263 C GLY A 114 -8.588 -1.472 -21.658 1.00 33.20 C ATOM 1264 O GLY A 114 -9.273 -0.836 -22.458 1.00 73.13 O ATOM 0 H GLY A 114 -6.675 -2.061 -19.428 1.00 13.32 H new ATOM 0 HA2 GLY A 114 -8.769 -0.115 -20.013 1.00 64.41 H new ATOM 0 HA3 GLY A 114 -7.157 -0.207 -20.694 1.00 64.41 H new ATOM 1268 N ALA A 115 -8.297 -2.759 -21.818 1.00 3.13 N ATOM 1269 CA ALA A 115 -8.778 -3.514 -22.968 1.00 22.22 C ATOM 1270 C ALA A 115 -8.118 -3.033 -24.256 1.00 15.43 C ATOM 1271 O ALA A 115 -8.783 -2.852 -25.277 1.00 33.05 O ATOM 1272 CB ALA A 115 -10.292 -3.405 -23.075 1.00 23.31 C ATOM 0 H ALA A 115 -7.730 -3.300 -21.165 1.00 3.13 H new ATOM 0 HA ALA A 115 -8.510 -4.560 -22.823 1.00 22.22 H new ATOM 0 HB1 ALA A 115 -10.638 -3.974 -23.938 1.00 23.31 H new ATOM 0 HB2 ALA A 115 -10.750 -3.804 -22.170 1.00 23.31 H new ATOM 0 HB3 ALA A 115 -10.574 -2.359 -23.193 1.00 23.31 H new ATOM 1278 N THR A 116 -6.806 -2.825 -24.202 1.00 14.13 N ATOM 1279 CA THR A 116 -6.057 -2.362 -25.363 1.00 74.21 C ATOM 1280 C THR A 116 -5.087 -3.431 -25.853 1.00 74.23 C ATOM 1281 O THR A 116 -4.744 -4.357 -25.118 1.00 74.43 O ATOM 1282 CB THR A 116 -5.270 -1.076 -25.048 1.00 71.31 C ATOM 1283 OG1 THR A 116 -4.532 -0.659 -26.202 1.00 1.21 O ATOM 1284 CG2 THR A 116 -4.317 -1.297 -23.883 1.00 15.22 C ATOM 0 H THR A 116 -6.240 -2.970 -23.366 1.00 14.13 H new ATOM 0 HA THR A 116 -6.786 -2.150 -26.145 1.00 74.21 H new ATOM 0 HB THR A 116 -5.982 -0.298 -24.772 1.00 71.31 H new ATOM 0 HG1 THR A 116 -4.036 0.160 -25.994 1.00 1.21 H new ATOM 0 HG21 THR A 116 -3.772 -0.375 -23.679 1.00 15.22 H new ATOM 0 HG22 THR A 116 -4.884 -1.587 -22.999 1.00 15.22 H new ATOM 0 HG23 THR A 116 -3.611 -2.088 -24.136 1.00 15.22 H new ATOM 1292 N LYS A 117 -4.647 -3.297 -27.100 1.00 31.12 N ATOM 1293 CA LYS A 117 -3.714 -4.250 -27.689 1.00 32.31 C ATOM 1294 C LYS A 117 -2.381 -4.235 -26.949 1.00 5.43 C ATOM 1295 O LYS A 117 -1.974 -5.237 -26.361 1.00 72.44 O ATOM 1296 CB LYS A 117 -3.492 -3.930 -29.169 1.00 11.23 C ATOM 1297 CG LYS A 117 -4.741 -4.085 -30.019 1.00 12.22 C ATOM 1298 CD LYS A 117 -4.466 -3.761 -31.478 1.00 34.52 C ATOM 1299 CE LYS A 117 -4.367 -2.261 -31.707 1.00 63.10 C ATOM 1300 NZ LYS A 117 -5.681 -1.584 -31.529 1.00 73.35 N ATOM 0 H LYS A 117 -4.922 -2.537 -27.722 1.00 31.12 H new ATOM 0 HA LYS A 117 -4.147 -5.246 -27.600 1.00 32.31 H new ATOM 0 HB2 LYS A 117 -3.125 -2.908 -29.260 1.00 11.23 H new ATOM 0 HB3 LYS A 117 -2.713 -4.584 -29.561 1.00 11.23 H new ATOM 0 HG2 LYS A 117 -5.114 -5.106 -29.936 1.00 12.22 H new ATOM 0 HG3 LYS A 117 -5.524 -3.428 -29.641 1.00 12.22 H new ATOM 0 HD2 LYS A 117 -3.537 -4.240 -31.789 1.00 34.52 H new ATOM 0 HD3 LYS A 117 -5.261 -4.173 -32.099 1.00 34.52 H new ATOM 0 HE2 LYS A 117 -3.642 -1.835 -31.013 1.00 63.10 H new ATOM 0 HE3 LYS A 117 -3.994 -2.071 -32.714 1.00 63.10 H new ATOM 0 HZ1 LYS A 117 -5.652 -0.646 -31.978 1.00 73.35 H new ATOM 0 HZ2 LYS A 117 -6.429 -2.156 -31.971 1.00 73.35 H new ATOM 0 HZ3 LYS A 117 -5.881 -1.476 -30.514 1.00 73.35 H new ATOM 1314 N ARG A 118 -1.705 -3.091 -26.980 1.00 41.41 N ATOM 1315 CA ARG A 118 -0.417 -2.945 -26.312 1.00 34.22 C ATOM 1316 C ARG A 118 -0.572 -2.197 -24.991 1.00 21.01 C ATOM 1317 O ARG A 118 -1.564 -1.508 -24.752 1.00 30.44 O ATOM 1318 CB ARG A 118 0.570 -2.206 -27.216 1.00 42.24 C ATOM 1319 CG ARG A 118 1.495 -3.130 -27.992 1.00 11.30 C ATOM 1320 CD ARG A 118 0.900 -3.512 -29.338 1.00 51.43 C ATOM 1321 NE ARG A 118 0.761 -2.358 -30.223 1.00 3.44 N ATOM 1322 CZ ARG A 118 1.762 -1.854 -30.936 1.00 62.11 C ATOM 1323 NH1 ARG A 118 2.968 -2.401 -30.870 1.00 4.51 N ATOM 1324 NH2 ARG A 118 1.558 -0.802 -31.718 1.00 55.12 N ATOM 0 H ARG A 118 -2.028 -2.251 -27.461 1.00 41.41 H new ATOM 0 HA ARG A 118 -0.030 -3.942 -26.102 1.00 34.22 H new ATOM 0 HB2 ARG A 118 0.012 -1.589 -27.920 1.00 42.24 H new ATOM 0 HB3 ARG A 118 1.172 -1.531 -26.607 1.00 42.24 H new ATOM 0 HG2 ARG A 118 2.457 -2.640 -28.144 1.00 11.30 H new ATOM 0 HG3 ARG A 118 1.685 -4.031 -27.408 1.00 11.30 H new ATOM 0 HD2 ARG A 118 1.533 -4.260 -29.815 1.00 51.43 H new ATOM 0 HD3 ARG A 118 -0.077 -3.971 -29.185 1.00 51.43 H new ATOM 0 HE ARG A 118 -0.155 -1.915 -30.297 1.00 3.44 H new ATOM 0 HH11 ARG A 118 3.129 -3.211 -30.271 1.00 4.51 H new ATOM 0 HH12 ARG A 118 3.735 -2.012 -31.418 1.00 4.51 H new ATOM 0 HH21 ARG A 118 0.631 -0.379 -31.772 1.00 55.12 H new ATOM 0 HH22 ARG A 118 2.328 -0.416 -32.265 1.00 55.12 H new ATOM 1338 N PRO A 119 0.432 -2.335 -24.112 1.00 13.43 N ATOM 1339 CA PRO A 119 0.431 -1.679 -22.800 1.00 73.43 C ATOM 1340 C PRO A 119 0.601 -0.168 -22.907 1.00 42.14 C ATOM 1341 O PRO A 119 1.583 0.319 -23.470 1.00 33.12 O ATOM 1342 CB PRO A 119 1.634 -2.304 -22.091 1.00 24.43 C ATOM 1343 CG PRO A 119 2.540 -2.737 -23.191 1.00 63.23 C ATOM 1344 CD PRO A 119 1.645 -3.140 -24.330 1.00 40.13 C ATOM 0 HA PRO A 119 -0.513 -1.821 -22.274 1.00 73.43 H new ATOM 0 HB2 PRO A 119 2.124 -1.585 -21.435 1.00 24.43 H new ATOM 0 HB3 PRO A 119 1.333 -3.148 -21.471 1.00 24.43 H new ATOM 0 HG2 PRO A 119 3.208 -1.929 -23.487 1.00 63.23 H new ATOM 0 HG3 PRO A 119 3.168 -3.570 -22.874 1.00 63.23 H new ATOM 0 HD2 PRO A 119 2.102 -2.925 -25.296 1.00 40.13 H new ATOM 0 HD3 PRO A 119 1.427 -4.208 -24.312 1.00 40.13 H new ATOM 1352 N THR A 120 -0.361 0.572 -22.364 1.00 23.43 N ATOM 1353 CA THR A 120 -0.317 2.028 -22.399 1.00 32.12 C ATOM 1354 C THR A 120 0.690 2.572 -21.393 1.00 4.33 C ATOM 1355 O THR A 120 1.323 1.812 -20.660 1.00 20.10 O ATOM 1356 CB THR A 120 -1.700 2.638 -22.104 1.00 54.55 C ATOM 1357 OG1 THR A 120 -1.691 4.039 -22.400 1.00 45.55 O ATOM 1358 CG2 THR A 120 -2.087 2.425 -20.649 1.00 14.32 C ATOM 0 H THR A 120 -1.180 0.186 -21.895 1.00 23.43 H new ATOM 0 HA THR A 120 -0.010 2.311 -23.406 1.00 32.12 H new ATOM 0 HB THR A 120 -2.435 2.138 -22.735 1.00 54.55 H new ATOM 0 HG1 THR A 120 -2.536 4.288 -22.828 1.00 45.55 H new ATOM 0 HG21 THR A 120 -3.067 2.865 -20.465 1.00 14.32 H new ATOM 0 HG22 THR A 120 -2.122 1.357 -20.434 1.00 14.32 H new ATOM 0 HG23 THR A 120 -1.349 2.901 -20.003 1.00 14.32 H new ATOM 1366 N SER A 121 0.834 3.893 -21.362 1.00 4.31 N ATOM 1367 CA SER A 121 1.768 4.539 -20.447 1.00 41.40 C ATOM 1368 C SER A 121 1.023 5.369 -19.406 1.00 55.23 C ATOM 1369 O SER A 121 1.243 5.222 -18.204 1.00 42.51 O ATOM 1370 CB SER A 121 2.742 5.429 -21.222 1.00 61.55 C ATOM 1371 OG SER A 121 2.050 6.289 -22.111 1.00 3.13 O ATOM 0 H SER A 121 0.316 4.537 -21.960 1.00 4.31 H new ATOM 0 HA SER A 121 2.330 3.760 -19.932 1.00 41.40 H new ATOM 0 HB2 SER A 121 3.332 6.022 -20.523 1.00 61.55 H new ATOM 0 HB3 SER A 121 3.440 4.807 -21.782 1.00 61.55 H new ATOM 0 HG SER A 121 2.694 6.848 -22.593 1.00 3.13 H new ATOM 1377 N VAL A 122 0.138 6.242 -19.878 1.00 11.32 N ATOM 1378 CA VAL A 122 -0.642 7.096 -18.990 1.00 30.24 C ATOM 1379 C VAL A 122 -2.122 6.734 -19.040 1.00 12.21 C ATOM 1380 O VAL A 122 -2.805 7.003 -20.028 1.00 40.23 O ATOM 1381 CB VAL A 122 -0.476 8.584 -19.352 1.00 23.52 C ATOM 1382 CG1 VAL A 122 0.819 9.133 -18.773 1.00 23.31 C ATOM 1383 CG2 VAL A 122 -0.517 8.772 -20.861 1.00 22.12 C ATOM 0 H VAL A 122 -0.056 6.376 -20.870 1.00 11.32 H new ATOM 0 HA VAL A 122 -0.264 6.932 -17.981 1.00 30.24 H new ATOM 0 HB VAL A 122 -1.305 9.141 -18.916 1.00 23.52 H new ATOM 0 HG11 VAL A 122 0.919 10.185 -19.039 1.00 23.31 H new ATOM 0 HG12 VAL A 122 0.804 9.033 -17.688 1.00 23.31 H new ATOM 0 HG13 VAL A 122 1.664 8.575 -19.177 1.00 23.31 H new ATOM 0 HG21 VAL A 122 -0.398 9.829 -21.099 1.00 22.12 H new ATOM 0 HG22 VAL A 122 0.291 8.203 -21.321 1.00 22.12 H new ATOM 0 HG23 VAL A 122 -1.474 8.419 -21.246 1.00 22.12 H new ATOM 1393 N VAL A 123 -2.613 6.123 -17.967 1.00 32.35 N ATOM 1394 CA VAL A 123 -4.014 5.725 -17.887 1.00 3.11 C ATOM 1395 C VAL A 123 -4.677 6.298 -16.639 1.00 74.45 C ATOM 1396 O VAL A 123 -4.243 6.038 -15.517 1.00 45.32 O ATOM 1397 CB VAL A 123 -4.162 4.192 -17.876 1.00 52.14 C ATOM 1398 CG1 VAL A 123 -3.142 3.563 -16.940 1.00 64.02 C ATOM 1399 CG2 VAL A 123 -5.577 3.797 -17.480 1.00 24.15 C ATOM 0 H VAL A 123 -2.061 5.893 -17.140 1.00 32.35 H new ATOM 0 HA VAL A 123 -4.508 6.124 -18.773 1.00 3.11 H new ATOM 0 HB VAL A 123 -3.973 3.819 -18.883 1.00 52.14 H new ATOM 0 HG11 VAL A 123 -3.262 2.480 -16.946 1.00 64.02 H new ATOM 0 HG12 VAL A 123 -2.136 3.818 -17.274 1.00 64.02 H new ATOM 0 HG13 VAL A 123 -3.295 3.940 -15.929 1.00 64.02 H new ATOM 0 HG21 VAL A 123 -5.664 2.710 -17.477 1.00 24.15 H new ATOM 0 HG22 VAL A 123 -5.797 4.181 -16.484 1.00 24.15 H new ATOM 0 HG23 VAL A 123 -6.285 4.216 -18.195 1.00 24.15 H new ATOM 1409 N PHE A 124 -5.734 7.078 -16.843 1.00 62.42 N ATOM 1410 CA PHE A 124 -6.458 7.688 -15.735 1.00 15.03 C ATOM 1411 C PHE A 124 -7.898 7.184 -15.683 1.00 0.51 C ATOM 1412 O PHE A 124 -8.521 6.948 -16.718 1.00 74.12 O ATOM 1413 CB PHE A 124 -6.444 9.212 -15.866 1.00 1.42 C ATOM 1414 CG PHE A 124 -7.656 9.766 -16.558 1.00 52.14 C ATOM 1415 CD1 PHE A 124 -7.781 9.684 -17.936 1.00 12.41 C ATOM 1416 CD2 PHE A 124 -8.671 10.368 -15.832 1.00 31.21 C ATOM 1417 CE1 PHE A 124 -8.895 10.194 -18.576 1.00 34.24 C ATOM 1418 CE2 PHE A 124 -9.788 10.879 -16.466 1.00 61.31 C ATOM 1419 CZ PHE A 124 -9.901 10.791 -17.840 1.00 25.43 C ATOM 0 H PHE A 124 -6.108 7.302 -17.765 1.00 62.42 H new ATOM 0 HA PHE A 124 -5.959 7.405 -14.808 1.00 15.03 H new ATOM 0 HB2 PHE A 124 -6.370 9.653 -14.872 1.00 1.42 H new ATOM 0 HB3 PHE A 124 -5.552 9.513 -16.416 1.00 1.42 H new ATOM 0 HD1 PHE A 124 -6.999 9.216 -18.516 1.00 12.41 H new ATOM 0 HD2 PHE A 124 -8.588 10.439 -14.757 1.00 31.21 H new ATOM 0 HE1 PHE A 124 -8.979 10.126 -19.651 1.00 34.24 H new ATOM 0 HE2 PHE A 124 -10.571 11.346 -15.888 1.00 61.31 H new ATOM 0 HZ PHE A 124 -10.773 11.188 -18.338 1.00 25.43 H new ATOM 1429 N ILE A 125 -8.419 7.023 -14.471 1.00 64.42 N ATOM 1430 CA ILE A 125 -9.784 6.548 -14.284 1.00 61.11 C ATOM 1431 C ILE A 125 -10.758 7.714 -14.150 1.00 23.31 C ATOM 1432 O ILE A 125 -10.515 8.656 -13.396 1.00 45.32 O ATOM 1433 CB ILE A 125 -9.902 5.649 -13.039 1.00 41.20 C ATOM 1434 CG1 ILE A 125 -9.309 4.267 -13.323 1.00 11.45 C ATOM 1435 CG2 ILE A 125 -11.356 5.530 -12.608 1.00 60.50 C ATOM 1436 CD1 ILE A 125 -7.863 4.309 -13.763 1.00 5.23 C ATOM 0 H ILE A 125 -7.916 7.215 -13.604 1.00 64.42 H new ATOM 0 HA ILE A 125 -10.039 5.964 -15.169 1.00 61.11 H new ATOM 0 HB ILE A 125 -9.339 6.105 -12.225 1.00 41.20 H new ATOM 0 HG12 ILE A 125 -9.389 3.655 -12.425 1.00 11.45 H new ATOM 0 HG13 ILE A 125 -9.902 3.778 -14.096 1.00 11.45 H new ATOM 0 HG21 ILE A 125 -11.423 4.892 -11.727 1.00 60.50 H new ATOM 0 HG22 ILE A 125 -11.747 6.519 -12.370 1.00 60.50 H new ATOM 0 HG23 ILE A 125 -11.941 5.094 -13.418 1.00 60.50 H new ATOM 0 HD11 ILE A 125 -7.509 3.295 -13.947 1.00 5.23 H new ATOM 0 HD12 ILE A 125 -7.778 4.894 -14.679 1.00 5.23 H new ATOM 0 HD13 ILE A 125 -7.258 4.769 -12.981 1.00 5.23 H new ATOM 1448 N VAL A 126 -11.863 7.642 -14.885 1.00 41.20 N ATOM 1449 CA VAL A 126 -12.876 8.690 -14.846 1.00 50.13 C ATOM 1450 C VAL A 126 -14.186 8.167 -14.268 1.00 71.35 C ATOM 1451 O VAL A 126 -15.027 7.610 -14.975 1.00 42.22 O ATOM 1452 CB VAL A 126 -13.141 9.267 -16.250 1.00 23.03 C ATOM 1453 CG1 VAL A 126 -13.018 10.783 -16.236 1.00 14.03 C ATOM 1454 CG2 VAL A 126 -12.187 8.656 -17.265 1.00 3.20 C ATOM 0 H VAL A 126 -12.079 6.869 -15.514 1.00 41.20 H new ATOM 0 HA VAL A 126 -12.489 9.481 -14.203 1.00 50.13 H new ATOM 0 HB VAL A 126 -14.159 9.012 -16.543 1.00 23.03 H new ATOM 0 HG11 VAL A 126 -13.208 11.173 -17.236 1.00 14.03 H new ATOM 0 HG12 VAL A 126 -13.745 11.201 -15.539 1.00 14.03 H new ATOM 0 HG13 VAL A 126 -12.012 11.064 -15.923 1.00 14.03 H new ATOM 0 HG21 VAL A 126 -12.388 9.075 -18.251 1.00 3.20 H new ATOM 0 HG22 VAL A 126 -11.159 8.879 -16.979 1.00 3.20 H new ATOM 0 HG23 VAL A 126 -12.329 7.576 -17.294 1.00 3.20 H new ATOM 1464 N PRO A 127 -14.367 8.349 -12.952 1.00 24.51 N ATOM 1465 CA PRO A 127 -15.573 7.903 -12.249 1.00 74.42 C ATOM 1466 C PRO A 127 -16.802 8.722 -12.630 1.00 61.32 C ATOM 1467 O PRO A 127 -17.132 9.707 -11.972 1.00 4.14 O ATOM 1468 CB PRO A 127 -15.224 8.116 -10.774 1.00 55.42 C ATOM 1469 CG PRO A 127 -14.194 9.192 -10.781 1.00 12.42 C ATOM 1470 CD PRO A 127 -13.407 9.004 -12.048 1.00 24.12 C ATOM 0 HA PRO A 127 -15.831 6.873 -12.495 1.00 74.42 H new ATOM 0 HB2 PRO A 127 -16.101 8.411 -10.198 1.00 55.42 H new ATOM 0 HB3 PRO A 127 -14.839 7.202 -10.322 1.00 55.42 H new ATOM 0 HG2 PRO A 127 -14.659 10.177 -10.753 1.00 12.42 H new ATOM 0 HG3 PRO A 127 -13.548 9.119 -9.906 1.00 12.42 H new ATOM 0 HD2 PRO A 127 -13.061 9.956 -12.451 1.00 24.12 H new ATOM 0 HD3 PRO A 127 -12.524 8.387 -11.884 1.00 24.12 H new ATOM 1478 N GLY A 128 -17.477 8.307 -13.698 1.00 63.41 N ATOM 1479 CA GLY A 128 -18.662 9.013 -14.148 1.00 2.44 C ATOM 1480 C GLY A 128 -18.378 10.462 -14.490 1.00 3.53 C ATOM 1481 O GLY A 128 -17.913 10.769 -15.588 1.00 23.44 O ATOM 0 H GLY A 128 -17.224 7.494 -14.260 1.00 63.41 H new ATOM 0 HA2 GLY A 128 -19.071 8.509 -15.024 1.00 2.44 H new ATOM 0 HA3 GLY A 128 -19.425 8.969 -13.370 1.00 2.44 H new ATOM 1485 N SER A 129 -18.659 11.357 -13.548 1.00 54.41 N ATOM 1486 CA SER A 129 -18.436 12.783 -13.757 1.00 55.24 C ATOM 1487 C SER A 129 -18.353 13.521 -12.425 1.00 0.32 C ATOM 1488 O SER A 129 -18.424 12.911 -11.359 1.00 60.32 O ATOM 1489 CB SER A 129 -19.558 13.376 -14.612 1.00 50.24 C ATOM 1490 OG SER A 129 -19.157 14.602 -15.201 1.00 34.44 O ATOM 0 H SER A 129 -19.042 11.120 -12.633 1.00 54.41 H new ATOM 0 HA SER A 129 -17.487 12.904 -14.279 1.00 55.24 H new ATOM 0 HB2 SER A 129 -19.838 12.668 -15.392 1.00 50.24 H new ATOM 0 HB3 SER A 129 -20.443 13.537 -13.996 1.00 50.24 H new ATOM 0 HG SER A 129 -19.891 14.960 -15.744 1.00 34.44 H new ATOM 1496 N ASN A 130 -18.202 14.840 -12.494 1.00 64.14 N ATOM 1497 CA ASN A 130 -18.108 15.663 -11.294 1.00 64.11 C ATOM 1498 C ASN A 130 -19.245 15.347 -10.328 1.00 11.24 C ATOM 1499 O ASN A 130 -19.014 15.051 -9.155 1.00 75.10 O ATOM 1500 CB ASN A 130 -18.135 17.147 -11.665 1.00 14.13 C ATOM 1501 CG ASN A 130 -16.753 17.695 -11.960 1.00 43.24 C ATOM 1502 OD1 ASN A 130 -16.529 18.318 -12.998 1.00 64.05 O ATOM 1503 ND2 ASN A 130 -15.817 17.465 -11.046 1.00 72.14 N ATOM 0 H ASN A 130 -18.142 15.362 -13.369 1.00 64.14 H new ATOM 0 HA ASN A 130 -17.163 15.436 -10.801 1.00 64.11 H new ATOM 0 HB2 ASN A 130 -18.773 17.289 -12.537 1.00 14.13 H new ATOM 0 HB3 ASN A 130 -18.581 17.715 -10.848 1.00 14.13 H new ATOM 0 HD21 ASN A 130 -14.868 17.810 -11.190 1.00 72.14 H new ATOM 0 HD22 ASN A 130 -16.047 16.944 -10.200 1.00 72.14 H new ATOM 1510 N LYS A 131 -20.474 15.412 -10.828 1.00 13.11 N ATOM 1511 CA LYS A 131 -21.649 15.132 -10.011 1.00 71.41 C ATOM 1512 C LYS A 131 -21.943 13.635 -9.977 1.00 12.34 C ATOM 1513 O LYS A 131 -22.429 13.110 -8.974 1.00 50.35 O ATOM 1514 CB LYS A 131 -22.864 15.889 -10.552 1.00 32.41 C ATOM 1515 CG LYS A 131 -22.705 17.399 -10.517 1.00 33.35 C ATOM 1516 CD LYS A 131 -23.475 18.067 -11.644 1.00 4.04 C ATOM 1517 CE LYS A 131 -23.185 19.559 -11.708 1.00 72.10 C ATOM 1518 NZ LYS A 131 -24.354 20.329 -12.217 1.00 45.04 N ATOM 0 H LYS A 131 -20.683 15.656 -11.796 1.00 13.11 H new ATOM 0 HA LYS A 131 -21.443 15.468 -8.995 1.00 71.41 H new ATOM 0 HB2 LYS A 131 -23.049 15.575 -11.579 1.00 32.41 H new ATOM 0 HB3 LYS A 131 -23.743 15.611 -9.971 1.00 32.41 H new ATOM 0 HG2 LYS A 131 -23.057 17.781 -9.559 1.00 33.35 H new ATOM 0 HG3 LYS A 131 -21.649 17.656 -10.594 1.00 33.35 H new ATOM 0 HD2 LYS A 131 -23.209 17.602 -12.593 1.00 4.04 H new ATOM 0 HD3 LYS A 131 -24.544 17.909 -11.500 1.00 4.04 H new ATOM 0 HE2 LYS A 131 -22.917 19.920 -10.715 1.00 72.10 H new ATOM 0 HE3 LYS A 131 -22.325 19.735 -12.354 1.00 72.10 H new ATOM 0 HZ1 LYS A 131 -24.117 21.341 -12.246 1.00 45.04 H new ATOM 0 HZ2 LYS A 131 -24.595 20.002 -13.175 1.00 45.04 H new ATOM 0 HZ3 LYS A 131 -25.168 20.182 -11.586 1.00 45.04 H new ATOM 1532 N LYS A 132 -21.644 12.953 -11.077 1.00 34.33 N ATOM 1533 CA LYS A 132 -21.874 11.516 -11.172 1.00 63.02 C ATOM 1534 C LYS A 132 -21.009 10.759 -10.169 1.00 51.11 C ATOM 1535 O LYS A 132 -21.250 9.585 -9.888 1.00 22.14 O ATOM 1536 CB LYS A 132 -21.577 11.024 -12.591 1.00 5.53 C ATOM 1537 CG LYS A 132 -22.822 10.680 -13.389 1.00 32.04 C ATOM 1538 CD LYS A 132 -23.401 9.340 -12.967 1.00 74.23 C ATOM 1539 CE LYS A 132 -24.596 8.955 -13.826 1.00 35.54 C ATOM 1540 NZ LYS A 132 -25.183 7.651 -13.407 1.00 2.30 N ATOM 0 H LYS A 132 -21.242 13.372 -11.915 1.00 34.33 H new ATOM 0 HA LYS A 132 -22.922 11.325 -10.939 1.00 63.02 H new ATOM 0 HB2 LYS A 132 -21.016 11.792 -13.123 1.00 5.53 H new ATOM 0 HB3 LYS A 132 -20.937 10.143 -12.535 1.00 5.53 H new ATOM 0 HG2 LYS A 132 -23.571 11.460 -13.252 1.00 32.04 H new ATOM 0 HG3 LYS A 132 -22.579 10.654 -14.451 1.00 32.04 H new ATOM 0 HD2 LYS A 132 -22.633 8.570 -13.044 1.00 74.23 H new ATOM 0 HD3 LYS A 132 -23.703 9.386 -11.921 1.00 74.23 H new ATOM 0 HE2 LYS A 132 -25.356 9.733 -13.761 1.00 35.54 H new ATOM 0 HE3 LYS A 132 -24.289 8.896 -14.870 1.00 35.54 H new ATOM 0 HZ1 LYS A 132 -25.995 7.424 -14.016 1.00 2.30 H new ATOM 0 HZ2 LYS A 132 -24.465 6.903 -13.493 1.00 2.30 H new ATOM 0 HZ3 LYS A 132 -25.499 7.714 -12.418 1.00 2.30 H new ATOM 1554 N LYS A 133 -20.002 11.439 -9.631 1.00 53.11 N ATOM 1555 CA LYS A 133 -19.103 10.833 -8.657 1.00 30.33 C ATOM 1556 C LYS A 133 -19.873 10.356 -7.429 1.00 65.10 C ATOM 1557 O LYS A 133 -19.382 9.529 -6.660 1.00 0.44 O ATOM 1558 CB LYS A 133 -18.022 11.832 -8.238 1.00 55.20 C ATOM 1559 CG LYS A 133 -18.509 12.874 -7.245 1.00 71.51 C ATOM 1560 CD LYS A 133 -17.451 13.932 -6.983 1.00 64.21 C ATOM 1561 CE LYS A 133 -17.998 15.070 -6.136 1.00 30.14 C ATOM 1562 NZ LYS A 133 -16.914 15.962 -5.638 1.00 54.24 N ATOM 0 H LYS A 133 -19.788 12.411 -9.854 1.00 53.11 H new ATOM 0 HA LYS A 133 -18.629 9.970 -9.125 1.00 30.33 H new ATOM 0 HB2 LYS A 133 -17.186 11.287 -7.800 1.00 55.20 H new ATOM 0 HB3 LYS A 133 -17.643 12.338 -9.126 1.00 55.20 H new ATOM 0 HG2 LYS A 133 -19.412 13.349 -7.628 1.00 71.51 H new ATOM 0 HG3 LYS A 133 -18.778 12.387 -6.308 1.00 71.51 H new ATOM 0 HD2 LYS A 133 -16.599 13.478 -6.478 1.00 64.21 H new ATOM 0 HD3 LYS A 133 -17.086 14.326 -7.932 1.00 64.21 H new ATOM 0 HE2 LYS A 133 -18.706 15.653 -6.725 1.00 30.14 H new ATOM 0 HE3 LYS A 133 -18.549 14.660 -5.289 1.00 30.14 H new ATOM 0 HZ1 LYS A 133 -17.328 16.725 -5.065 1.00 54.24 H new ATOM 0 HZ2 LYS A 133 -16.252 15.411 -5.055 1.00 54.24 H new ATOM 0 HZ3 LYS A 133 -16.404 16.373 -6.446 1.00 54.24 H new ATOM 1576 N ASP A 134 -21.080 10.881 -7.253 1.00 31.32 N ATOM 1577 CA ASP A 134 -21.919 10.506 -6.120 1.00 5.51 C ATOM 1578 C ASP A 134 -22.879 9.384 -6.502 1.00 4.14 C ATOM 1579 O ASP A 134 -23.947 9.239 -5.909 1.00 50.03 O ATOM 1580 CB ASP A 134 -22.705 11.718 -5.618 1.00 0.42 C ATOM 1581 CG ASP A 134 -23.284 11.500 -4.234 1.00 20.12 C ATOM 1582 OD1 ASP A 134 -22.900 10.508 -3.580 1.00 70.44 O ATOM 1583 OD2 ASP A 134 -24.122 12.321 -3.804 1.00 63.24 O ATOM 0 H ASP A 134 -21.500 11.567 -7.880 1.00 31.32 H new ATOM 0 HA ASP A 134 -21.270 10.147 -5.321 1.00 5.51 H new ATOM 0 HB2 ASP A 134 -22.051 12.590 -5.602 1.00 0.42 H new ATOM 0 HB3 ASP A 134 -23.513 11.938 -6.316 1.00 0.42 H new ATOM 1588 N GLY A 135 -22.490 8.592 -7.497 1.00 1.33 N ATOM 1589 CA GLY A 135 -23.328 7.494 -7.941 1.00 62.03 C ATOM 1590 C GLY A 135 -23.678 6.540 -6.817 1.00 13.03 C ATOM 1591 O GLY A 135 -23.185 6.679 -5.697 1.00 42.33 O ATOM 0 H GLY A 135 -21.610 8.691 -8.003 1.00 1.33 H new ATOM 0 HA2 GLY A 135 -24.246 7.893 -8.373 1.00 62.03 H new ATOM 0 HA3 GLY A 135 -22.815 6.946 -8.732 1.00 62.03 H new ATOM 1595 N LYS A 136 -24.535 5.568 -7.113 1.00 5.13 N ATOM 1596 CA LYS A 136 -24.952 4.587 -6.119 1.00 32.44 C ATOM 1597 C LYS A 136 -24.493 3.186 -6.511 1.00 20.23 C ATOM 1598 O LYS A 136 -24.359 2.306 -5.661 1.00 45.31 O ATOM 1599 CB LYS A 136 -26.474 4.609 -5.957 1.00 42.52 C ATOM 1600 CG LYS A 136 -27.011 3.480 -5.096 1.00 32.40 C ATOM 1601 CD LYS A 136 -26.471 3.554 -3.678 1.00 13.34 C ATOM 1602 CE LYS A 136 -26.848 2.320 -2.872 1.00 43.22 C ATOM 1603 NZ LYS A 136 -26.194 1.091 -3.402 1.00 51.51 N ATOM 0 H LYS A 136 -24.954 5.439 -8.034 1.00 5.13 H new ATOM 0 HA LYS A 136 -24.487 4.850 -5.169 1.00 32.44 H new ATOM 0 HB2 LYS A 136 -26.770 5.562 -5.518 1.00 42.52 H new ATOM 0 HB3 LYS A 136 -26.937 4.554 -6.942 1.00 42.52 H new ATOM 0 HG2 LYS A 136 -28.100 3.524 -5.074 1.00 32.40 H new ATOM 0 HG3 LYS A 136 -26.740 2.522 -5.540 1.00 32.40 H new ATOM 0 HD2 LYS A 136 -25.386 3.654 -3.706 1.00 13.34 H new ATOM 0 HD3 LYS A 136 -26.861 4.445 -3.185 1.00 13.34 H new ATOM 0 HE2 LYS A 136 -26.560 2.464 -1.831 1.00 43.22 H new ATOM 0 HE3 LYS A 136 -27.930 2.192 -2.889 1.00 43.22 H new ATOM 0 HZ1 LYS A 136 -26.921 0.434 -3.751 1.00 51.51 H new ATOM 0 HZ2 LYS A 136 -25.555 1.347 -4.182 1.00 51.51 H new ATOM 0 HZ3 LYS A 136 -25.649 0.633 -2.644 1.00 51.51 H new ATOM 1617 N ASN A 137 -24.253 2.987 -7.803 1.00 24.34 N ATOM 1618 CA ASN A 137 -23.807 1.693 -8.307 1.00 32.34 C ATOM 1619 C ASN A 137 -22.474 1.295 -7.681 1.00 63.11 C ATOM 1620 O ASN A 137 -22.022 1.906 -6.712 1.00 54.45 O ATOM 1621 CB ASN A 137 -23.677 1.733 -9.830 1.00 63.05 C ATOM 1622 CG ASN A 137 -24.180 0.462 -10.488 1.00 2.33 C ATOM 1623 OD1 ASN A 137 -23.502 -0.123 -11.333 1.00 14.02 O ATOM 1624 ND2 ASN A 137 -25.374 0.030 -10.101 1.00 74.44 N ATOM 0 H ASN A 137 -24.360 3.705 -8.520 1.00 24.34 H new ATOM 0 HA ASN A 137 -24.553 0.947 -8.033 1.00 32.34 H new ATOM 0 HB2 ASN A 137 -24.236 2.585 -10.217 1.00 63.05 H new ATOM 0 HB3 ASN A 137 -22.632 1.889 -10.099 1.00 63.05 H new ATOM 0 HD21 ASN A 137 -25.765 -0.820 -10.507 1.00 74.44 H new ATOM 0 HD22 ASN A 137 -25.900 0.548 -9.397 1.00 74.44 H new ATOM 1631 N LYS A 138 -21.847 0.266 -8.242 1.00 0.31 N ATOM 1632 CA LYS A 138 -20.564 -0.214 -7.742 1.00 11.51 C ATOM 1633 C LYS A 138 -19.516 0.894 -7.781 1.00 13.44 C ATOM 1634 O LYS A 138 -18.478 0.802 -7.127 1.00 32.54 O ATOM 1635 CB LYS A 138 -20.087 -1.410 -8.568 1.00 21.33 C ATOM 1636 CG LYS A 138 -20.310 -1.247 -10.061 1.00 53.31 C ATOM 1637 CD LYS A 138 -21.458 -2.113 -10.552 1.00 21.44 C ATOM 1638 CE LYS A 138 -21.550 -2.109 -12.070 1.00 15.12 C ATOM 1639 NZ LYS A 138 -21.055 -3.383 -12.659 1.00 71.44 N ATOM 0 H LYS A 138 -22.207 -0.252 -9.044 1.00 0.31 H new ATOM 0 HA LYS A 138 -20.700 -0.526 -6.706 1.00 11.51 H new ATOM 0 HB2 LYS A 138 -19.024 -1.568 -8.383 1.00 21.33 H new ATOM 0 HB3 LYS A 138 -20.606 -2.306 -8.228 1.00 21.33 H new ATOM 0 HG2 LYS A 138 -20.520 -0.201 -10.286 1.00 53.31 H new ATOM 0 HG3 LYS A 138 -19.398 -1.512 -10.597 1.00 53.31 H new ATOM 0 HD2 LYS A 138 -21.322 -3.135 -10.197 1.00 21.44 H new ATOM 0 HD3 LYS A 138 -22.395 -1.751 -10.129 1.00 21.44 H new ATOM 0 HE2 LYS A 138 -22.585 -1.948 -12.371 1.00 15.12 H new ATOM 0 HE3 LYS A 138 -20.970 -1.276 -12.467 1.00 15.12 H new ATOM 0 HZ1 LYS A 138 -21.134 -3.340 -13.695 1.00 71.44 H new ATOM 0 HZ2 LYS A 138 -20.059 -3.524 -12.394 1.00 71.44 H new ATOM 0 HZ3 LYS A 138 -21.625 -4.176 -12.300 1.00 71.44 H new ATOM 1653 N GLU A 139 -19.797 1.942 -8.550 1.00 21.41 N ATOM 1654 CA GLU A 139 -18.878 3.067 -8.672 1.00 3.01 C ATOM 1655 C GLU A 139 -18.417 3.545 -7.298 1.00 22.42 C ATOM 1656 O GLU A 139 -17.247 3.872 -7.104 1.00 63.11 O ATOM 1657 CB GLU A 139 -19.544 4.219 -9.427 1.00 72.12 C ATOM 1658 CG GLU A 139 -18.627 5.408 -9.656 1.00 44.13 C ATOM 1659 CD GLU A 139 -17.791 5.267 -10.914 1.00 74.21 C ATOM 1660 OE1 GLU A 139 -18.373 5.291 -12.019 1.00 2.02 O ATOM 1661 OE2 GLU A 139 -16.556 5.132 -10.793 1.00 3.22 O ATOM 0 H GLU A 139 -20.653 2.035 -9.097 1.00 21.41 H new ATOM 0 HA GLU A 139 -18.006 2.731 -9.232 1.00 3.01 H new ATOM 0 HB2 GLU A 139 -19.899 3.854 -10.391 1.00 72.12 H new ATOM 0 HB3 GLU A 139 -20.420 4.549 -8.869 1.00 72.12 H new ATOM 0 HG2 GLU A 139 -19.226 6.316 -9.722 1.00 44.13 H new ATOM 0 HG3 GLU A 139 -17.967 5.524 -8.797 1.00 44.13 H new ATOM 1668 N GLU A 140 -19.346 3.582 -6.348 1.00 74.32 N ATOM 1669 CA GLU A 140 -19.036 4.021 -4.993 1.00 23.42 C ATOM 1670 C GLU A 140 -17.911 3.181 -4.393 1.00 73.13 C ATOM 1671 O GLU A 140 -16.977 3.713 -3.796 1.00 4.41 O ATOM 1672 CB GLU A 140 -20.280 3.933 -4.107 1.00 11.42 C ATOM 1673 CG GLU A 140 -20.842 2.527 -3.983 1.00 52.15 C ATOM 1674 CD GLU A 140 -22.335 2.517 -3.717 1.00 22.25 C ATOM 1675 OE1 GLU A 140 -22.960 3.594 -3.798 1.00 53.44 O ATOM 1676 OE2 GLU A 140 -22.877 1.430 -3.426 1.00 33.02 O ATOM 0 H GLU A 140 -20.319 3.313 -6.492 1.00 74.32 H new ATOM 0 HA GLU A 140 -18.706 5.059 -5.042 1.00 23.42 H new ATOM 0 HB2 GLU A 140 -20.034 4.306 -3.113 1.00 11.42 H new ATOM 0 HB3 GLU A 140 -21.051 4.589 -4.512 1.00 11.42 H new ATOM 0 HG2 GLU A 140 -20.636 1.975 -4.900 1.00 52.15 H new ATOM 0 HG3 GLU A 140 -20.329 2.005 -3.175 1.00 52.15 H new ATOM 1683 N GLU A 141 -18.011 1.865 -4.558 1.00 3.54 N ATOM 1684 CA GLU A 141 -17.003 0.952 -4.032 1.00 10.35 C ATOM 1685 C GLU A 141 -15.651 1.191 -4.699 1.00 34.34 C ATOM 1686 O GLU A 141 -14.639 1.383 -4.024 1.00 54.22 O ATOM 1687 CB GLU A 141 -17.439 -0.499 -4.242 1.00 22.43 C ATOM 1688 CG GLU A 141 -18.782 -0.829 -3.612 1.00 43.00 C ATOM 1689 CD GLU A 141 -19.181 -2.278 -3.814 1.00 1.11 C ATOM 1690 OE1 GLU A 141 -18.624 -3.149 -3.113 1.00 60.14 O ATOM 1691 OE2 GLU A 141 -20.049 -2.541 -4.672 1.00 11.31 O ATOM 0 H GLU A 141 -18.778 1.408 -5.051 1.00 3.54 H new ATOM 0 HA GLU A 141 -16.900 1.142 -2.964 1.00 10.35 H new ATOM 0 HB2 GLU A 141 -17.489 -0.703 -5.312 1.00 22.43 H new ATOM 0 HB3 GLU A 141 -16.680 -1.161 -3.826 1.00 22.43 H new ATOM 0 HG2 GLU A 141 -18.741 -0.613 -2.544 1.00 43.00 H new ATOM 0 HG3 GLU A 141 -19.548 -0.182 -4.039 1.00 43.00 H new ATOM 1698 N TYR A 142 -15.643 1.176 -6.027 1.00 32.22 N ATOM 1699 CA TYR A 142 -14.416 1.387 -6.786 1.00 15.20 C ATOM 1700 C TYR A 142 -13.704 2.656 -6.328 1.00 53.31 C ATOM 1701 O TYR A 142 -12.531 2.625 -5.956 1.00 31.11 O ATOM 1702 CB TYR A 142 -14.726 1.474 -8.281 1.00 61.04 C ATOM 1703 CG TYR A 142 -15.485 0.279 -8.813 1.00 44.01 C ATOM 1704 CD1 TYR A 142 -15.327 -0.978 -8.243 1.00 21.30 C ATOM 1705 CD2 TYR A 142 -16.358 0.407 -9.886 1.00 31.21 C ATOM 1706 CE1 TYR A 142 -16.017 -2.073 -8.726 1.00 34.22 C ATOM 1707 CE2 TYR A 142 -17.054 -0.682 -10.374 1.00 62.13 C ATOM 1708 CZ TYR A 142 -16.880 -1.920 -9.791 1.00 41.11 C ATOM 1709 OH TYR A 142 -17.570 -3.007 -10.276 1.00 20.44 O ATOM 0 H TYR A 142 -16.472 1.020 -6.600 1.00 32.22 H new ATOM 0 HA TYR A 142 -13.757 0.538 -6.607 1.00 15.20 H new ATOM 0 HB2 TYR A 142 -15.307 2.377 -8.471 1.00 61.04 H new ATOM 0 HB3 TYR A 142 -13.791 1.575 -8.832 1.00 61.04 H new ATOM 0 HD1 TYR A 142 -14.653 -1.101 -7.408 1.00 21.30 H new ATOM 0 HD2 TYR A 142 -16.495 1.374 -10.346 1.00 31.21 H new ATOM 0 HE1 TYR A 142 -15.881 -3.044 -8.272 1.00 34.22 H new ATOM 0 HE2 TYR A 142 -17.731 -0.565 -11.207 1.00 62.13 H new ATOM 0 HH TYR A 142 -17.462 -3.055 -11.249 1.00 20.44 H new ATOM 1719 N LYS A 143 -14.423 3.774 -6.358 1.00 21.52 N ATOM 1720 CA LYS A 143 -13.863 5.055 -5.945 1.00 33.04 C ATOM 1721 C LYS A 143 -13.331 4.981 -4.517 1.00 43.32 C ATOM 1722 O LYS A 143 -12.247 5.485 -4.223 1.00 72.22 O ATOM 1723 CB LYS A 143 -14.922 6.155 -6.049 1.00 34.30 C ATOM 1724 CG LYS A 143 -14.465 7.494 -5.497 1.00 60.05 C ATOM 1725 CD LYS A 143 -15.415 8.613 -5.891 1.00 31.25 C ATOM 1726 CE LYS A 143 -15.096 9.902 -5.149 1.00 22.44 C ATOM 1727 NZ LYS A 143 -16.312 10.734 -4.935 1.00 3.41 N ATOM 0 H LYS A 143 -15.395 3.818 -6.664 1.00 21.52 H new ATOM 0 HA LYS A 143 -13.034 5.293 -6.611 1.00 33.04 H new ATOM 0 HB2 LYS A 143 -15.203 6.279 -7.095 1.00 34.30 H new ATOM 0 HB3 LYS A 143 -15.817 5.838 -5.514 1.00 34.30 H new ATOM 0 HG2 LYS A 143 -14.399 7.437 -4.410 1.00 60.05 H new ATOM 0 HG3 LYS A 143 -13.464 7.718 -5.866 1.00 60.05 H new ATOM 0 HD2 LYS A 143 -15.351 8.785 -6.965 1.00 31.25 H new ATOM 0 HD3 LYS A 143 -16.441 8.313 -5.677 1.00 31.25 H new ATOM 0 HE2 LYS A 143 -14.644 9.664 -4.186 1.00 22.44 H new ATOM 0 HE3 LYS A 143 -14.360 10.474 -5.714 1.00 22.44 H new ATOM 0 HZ1 LYS A 143 -16.038 11.733 -4.848 1.00 3.41 H new ATOM 0 HZ2 LYS A 143 -16.957 10.621 -5.743 1.00 3.41 H new ATOM 0 HZ3 LYS A 143 -16.792 10.429 -4.064 1.00 3.41 H new ATOM 1741 N GLU A 144 -14.099 4.350 -3.635 1.00 73.44 N ATOM 1742 CA GLU A 144 -13.703 4.210 -2.239 1.00 42.21 C ATOM 1743 C GLU A 144 -12.289 3.647 -2.129 1.00 3.44 C ATOM 1744 O GLU A 144 -11.413 4.257 -1.515 1.00 44.14 O ATOM 1745 CB GLU A 144 -14.684 3.302 -1.495 1.00 54.23 C ATOM 1746 CG GLU A 144 -14.571 3.393 0.017 1.00 12.12 C ATOM 1747 CD GLU A 144 -15.174 4.669 0.572 1.00 43.43 C ATOM 1748 OE1 GLU A 144 -14.451 5.685 0.644 1.00 23.23 O ATOM 1749 OE2 GLU A 144 -16.369 4.652 0.933 1.00 52.22 O ATOM 0 H GLU A 144 -14.999 3.928 -3.862 1.00 73.44 H new ATOM 0 HA GLU A 144 -13.719 5.200 -1.783 1.00 42.21 H new ATOM 0 HB2 GLU A 144 -15.701 3.560 -1.791 1.00 54.23 H new ATOM 0 HB3 GLU A 144 -14.515 2.270 -1.802 1.00 54.23 H new ATOM 0 HG2 GLU A 144 -15.069 2.534 0.467 1.00 12.12 H new ATOM 0 HG3 GLU A 144 -13.521 3.338 0.303 1.00 12.12 H new ATOM 1756 N SER A 145 -12.074 2.480 -2.726 1.00 75.34 N ATOM 1757 CA SER A 145 -10.769 1.832 -2.692 1.00 63.50 C ATOM 1758 C SER A 145 -9.708 2.711 -3.347 1.00 10.44 C ATOM 1759 O SER A 145 -8.565 2.768 -2.892 1.00 71.04 O ATOM 1760 CB SER A 145 -10.830 0.476 -3.398 1.00 60.15 C ATOM 1761 OG SER A 145 -11.752 -0.390 -2.761 1.00 34.43 O ATOM 0 H SER A 145 -12.788 1.963 -3.240 1.00 75.34 H new ATOM 0 HA SER A 145 -10.495 1.678 -1.648 1.00 63.50 H new ATOM 0 HB2 SER A 145 -11.119 0.618 -4.439 1.00 60.15 H new ATOM 0 HB3 SER A 145 -9.840 0.019 -3.401 1.00 60.15 H new ATOM 0 HG SER A 145 -11.773 -1.249 -3.232 1.00 34.43 H new ATOM 1767 N PHE A 146 -10.095 3.397 -4.417 1.00 74.11 N ATOM 1768 CA PHE A 146 -9.179 4.274 -5.136 1.00 63.13 C ATOM 1769 C PHE A 146 -8.720 5.427 -4.248 1.00 62.32 C ATOM 1770 O PHE A 146 -7.526 5.599 -4.004 1.00 35.33 O ATOM 1771 CB PHE A 146 -9.848 4.822 -6.398 1.00 14.51 C ATOM 1772 CG PHE A 146 -9.661 3.948 -7.605 1.00 32.14 C ATOM 1773 CD1 PHE A 146 -8.936 2.770 -7.517 1.00 52.22 C ATOM 1774 CD2 PHE A 146 -10.210 4.303 -8.826 1.00 35.10 C ATOM 1775 CE1 PHE A 146 -8.762 1.964 -8.626 1.00 41.22 C ATOM 1776 CE2 PHE A 146 -10.040 3.501 -9.938 1.00 62.45 C ATOM 1777 CZ PHE A 146 -9.315 2.329 -9.838 1.00 13.10 C ATOM 0 H PHE A 146 -11.037 3.362 -4.805 1.00 74.11 H new ATOM 0 HA PHE A 146 -8.305 3.689 -5.422 1.00 63.13 H new ATOM 0 HB2 PHE A 146 -10.915 4.944 -6.210 1.00 14.51 H new ATOM 0 HB3 PHE A 146 -9.446 5.813 -6.611 1.00 14.51 H new ATOM 0 HD1 PHE A 146 -8.502 2.479 -6.572 1.00 52.22 H new ATOM 0 HD2 PHE A 146 -10.778 5.218 -8.910 1.00 35.10 H new ATOM 0 HE1 PHE A 146 -8.194 1.049 -8.545 1.00 41.22 H new ATOM 0 HE2 PHE A 146 -10.473 3.790 -10.884 1.00 62.45 H new ATOM 0 HZ PHE A 146 -9.181 1.700 -10.705 1.00 13.10 H new ATOM 1787 N ASN A 147 -9.677 6.214 -3.769 1.00 14.10 N ATOM 1788 CA ASN A 147 -9.372 7.352 -2.909 1.00 34.21 C ATOM 1789 C ASN A 147 -8.411 6.949 -1.795 1.00 1.11 C ATOM 1790 O ASN A 147 -7.402 7.614 -1.563 1.00 10.14 O ATOM 1791 CB ASN A 147 -10.658 7.922 -2.307 1.00 33.31 C ATOM 1792 CG ASN A 147 -10.405 9.159 -1.468 1.00 2.14 C ATOM 1793 OD1 ASN A 147 -10.643 10.283 -1.911 1.00 22.33 O ATOM 1794 ND2 ASN A 147 -9.919 8.957 -0.248 1.00 40.42 N ATOM 0 H ASN A 147 -10.670 6.085 -3.961 1.00 14.10 H new ATOM 0 HA ASN A 147 -8.893 8.119 -3.518 1.00 34.21 H new ATOM 0 HB2 ASN A 147 -11.354 8.167 -3.109 1.00 33.31 H new ATOM 0 HB3 ASN A 147 -11.136 7.160 -1.691 1.00 33.31 H new ATOM 0 HD21 ASN A 147 -9.728 9.751 0.363 1.00 40.42 H new ATOM 0 HD22 ASN A 147 -9.737 8.008 0.078 1.00 40.42 H new ATOM 1801 N GLU A 148 -8.732 5.856 -1.110 1.00 63.20 N ATOM 1802 CA GLU A 148 -7.896 5.365 -0.020 1.00 52.24 C ATOM 1803 C GLU A 148 -6.472 5.102 -0.503 1.00 15.05 C ATOM 1804 O GLU A 148 -5.506 5.593 0.081 1.00 14.34 O ATOM 1805 CB GLU A 148 -8.491 4.085 0.571 1.00 4.44 C ATOM 1806 CG GLU A 148 -7.726 3.559 1.774 1.00 30.31 C ATOM 1807 CD GLU A 148 -8.171 4.199 3.075 1.00 74.34 C ATOM 1808 OE1 GLU A 148 -9.395 4.331 3.283 1.00 75.31 O ATOM 1809 OE2 GLU A 148 -7.295 4.567 3.884 1.00 2.53 O ATOM 0 H GLU A 148 -9.564 5.294 -1.290 1.00 63.20 H new ATOM 0 HA GLU A 148 -7.863 6.132 0.753 1.00 52.24 H new ATOM 0 HB2 GLU A 148 -9.524 4.275 0.862 1.00 4.44 H new ATOM 0 HB3 GLU A 148 -8.514 3.315 -0.200 1.00 4.44 H new ATOM 0 HG2 GLU A 148 -7.859 2.479 1.841 1.00 30.31 H new ATOM 0 HG3 GLU A 148 -6.661 3.740 1.630 1.00 30.31 H new ATOM 1816 N VAL A 149 -6.351 4.323 -1.572 1.00 62.54 N ATOM 1817 CA VAL A 149 -5.046 3.994 -2.134 1.00 73.43 C ATOM 1818 C VAL A 149 -4.336 5.243 -2.643 1.00 11.11 C ATOM 1819 O VAL A 149 -3.268 5.607 -2.150 1.00 53.44 O ATOM 1820 CB VAL A 149 -5.171 2.982 -3.289 1.00 34.22 C ATOM 1821 CG1 VAL A 149 -3.808 2.697 -3.899 1.00 63.43 C ATOM 1822 CG2 VAL A 149 -5.826 1.698 -2.803 1.00 31.44 C ATOM 0 H VAL A 149 -7.140 3.908 -2.067 1.00 62.54 H new ATOM 0 HA VAL A 149 -4.459 3.548 -1.331 1.00 73.43 H new ATOM 0 HB VAL A 149 -5.805 3.416 -4.062 1.00 34.22 H new ATOM 0 HG11 VAL A 149 -3.916 1.980 -4.713 1.00 63.43 H new ATOM 0 HG12 VAL A 149 -3.381 3.623 -4.285 1.00 63.43 H new ATOM 0 HG13 VAL A 149 -3.148 2.283 -3.137 1.00 63.43 H new ATOM 0 HG21 VAL A 149 -5.906 0.994 -3.632 1.00 31.44 H new ATOM 0 HG22 VAL A 149 -5.220 1.258 -2.011 1.00 31.44 H new ATOM 0 HG23 VAL A 149 -6.821 1.920 -2.418 1.00 31.44 H new ATOM 1832 N VAL A 150 -4.937 5.897 -3.632 1.00 43.21 N ATOM 1833 CA VAL A 150 -4.363 7.108 -4.207 1.00 61.13 C ATOM 1834 C VAL A 150 -3.921 8.078 -3.118 1.00 22.15 C ATOM 1835 O VAL A 150 -2.974 8.844 -3.299 1.00 53.21 O ATOM 1836 CB VAL A 150 -5.366 7.818 -5.136 1.00 1.24 C ATOM 1837 CG1 VAL A 150 -5.977 6.830 -6.117 1.00 53.23 C ATOM 1838 CG2 VAL A 150 -6.447 8.511 -4.320 1.00 74.22 C ATOM 0 H VAL A 150 -5.821 5.609 -4.052 1.00 43.21 H new ATOM 0 HA VAL A 150 -3.494 6.801 -4.789 1.00 61.13 H new ATOM 0 HB VAL A 150 -4.832 8.577 -5.708 1.00 1.24 H new ATOM 0 HG11 VAL A 150 -6.683 7.350 -6.765 1.00 53.23 H new ATOM 0 HG12 VAL A 150 -5.188 6.384 -6.723 1.00 53.23 H new ATOM 0 HG13 VAL A 150 -6.498 6.047 -5.567 1.00 53.23 H new ATOM 0 HG21 VAL A 150 -7.147 9.008 -4.991 1.00 74.22 H new ATOM 0 HG22 VAL A 150 -6.980 7.773 -3.721 1.00 74.22 H new ATOM 0 HG23 VAL A 150 -5.989 9.250 -3.662 1.00 74.22 H new ATOM 1848 N LYS A 151 -4.612 8.040 -1.983 1.00 62.33 N ATOM 1849 CA LYS A 151 -4.291 8.914 -0.861 1.00 63.23 C ATOM 1850 C LYS A 151 -2.998 8.473 -0.181 1.00 54.30 C ATOM 1851 O LYS A 151 -2.096 9.281 0.038 1.00 31.33 O ATOM 1852 CB LYS A 151 -5.437 8.919 0.152 1.00 31.45 C ATOM 1853 CG LYS A 151 -6.274 10.185 0.118 1.00 54.44 C ATOM 1854 CD LYS A 151 -6.634 10.577 -1.306 1.00 3.42 C ATOM 1855 CE LYS A 151 -7.961 11.318 -1.362 1.00 2.43 C ATOM 1856 NZ LYS A 151 -7.771 12.795 -1.385 1.00 40.22 N ATOM 0 H LYS A 151 -5.399 7.412 -1.816 1.00 62.33 H new ATOM 0 HA LYS A 151 -4.152 9.924 -1.247 1.00 63.23 H new ATOM 0 HB2 LYS A 151 -6.083 8.062 -0.038 1.00 31.45 H new ATOM 0 HB3 LYS A 151 -5.026 8.792 1.153 1.00 31.45 H new ATOM 0 HG2 LYS A 151 -7.185 10.035 0.697 1.00 54.44 H new ATOM 0 HG3 LYS A 151 -5.725 10.998 0.593 1.00 54.44 H new ATOM 0 HD2 LYS A 151 -5.847 11.206 -1.721 1.00 3.42 H new ATOM 0 HD3 LYS A 151 -6.689 9.683 -1.928 1.00 3.42 H new ATOM 0 HE2 LYS A 151 -8.512 11.009 -2.250 1.00 2.43 H new ATOM 0 HE3 LYS A 151 -8.567 11.043 -0.499 1.00 2.43 H new ATOM 0 HZ1 LYS A 151 -8.699 13.264 -1.423 1.00 40.22 H new ATOM 0 HZ2 LYS A 151 -7.267 13.094 -0.526 1.00 40.22 H new ATOM 0 HZ3 LYS A 151 -7.214 13.060 -2.222 1.00 40.22 H new ATOM 1870 N GLU A 152 -2.917 7.188 0.149 1.00 43.13 N ATOM 1871 CA GLU A 152 -1.734 6.642 0.803 1.00 23.23 C ATOM 1872 C GLU A 152 -0.477 6.933 -0.012 1.00 73.15 C ATOM 1873 O GLU A 152 0.532 7.391 0.523 1.00 21.03 O ATOM 1874 CB GLU A 152 -1.886 5.133 1.005 1.00 70.34 C ATOM 1875 CG GLU A 152 -0.716 4.495 1.736 1.00 55.04 C ATOM 1876 CD GLU A 152 -1.094 3.196 2.419 1.00 35.54 C ATOM 1877 OE1 GLU A 152 -2.232 3.102 2.926 1.00 32.40 O ATOM 1878 OE2 GLU A 152 -0.253 2.273 2.448 1.00 14.14 O ATOM 0 H GLU A 152 -3.656 6.507 -0.026 1.00 43.13 H new ATOM 0 HA GLU A 152 -1.634 7.124 1.776 1.00 23.23 H new ATOM 0 HB2 GLU A 152 -2.801 4.940 1.564 1.00 70.34 H new ATOM 0 HB3 GLU A 152 -2.000 4.655 0.032 1.00 70.34 H new ATOM 0 HG2 GLU A 152 0.091 4.307 1.028 1.00 55.04 H new ATOM 0 HG3 GLU A 152 -0.332 5.194 2.479 1.00 55.04 H new ATOM 1885 N VAL A 153 -0.547 6.663 -1.312 1.00 61.12 N ATOM 1886 CA VAL A 153 0.584 6.896 -2.203 1.00 34.30 C ATOM 1887 C VAL A 153 0.846 8.387 -2.379 1.00 42.13 C ATOM 1888 O VAL A 153 1.996 8.819 -2.455 1.00 51.55 O ATOM 1889 CB VAL A 153 0.349 6.260 -3.586 1.00 75.01 C ATOM 1890 CG1 VAL A 153 -1.071 6.527 -4.062 1.00 51.15 C ATOM 1891 CG2 VAL A 153 1.364 6.782 -4.591 1.00 61.33 C ATOM 0 H VAL A 153 -1.375 6.283 -1.771 1.00 61.12 H new ATOM 0 HA VAL A 153 1.454 6.429 -1.740 1.00 34.30 H new ATOM 0 HB VAL A 153 0.480 5.182 -3.498 1.00 75.01 H new ATOM 0 HG11 VAL A 153 -1.219 6.070 -5.041 1.00 51.15 H new ATOM 0 HG12 VAL A 153 -1.779 6.100 -3.352 1.00 51.15 H new ATOM 0 HG13 VAL A 153 -1.234 7.602 -4.135 1.00 51.15 H new ATOM 0 HG21 VAL A 153 1.183 6.322 -5.563 1.00 61.33 H new ATOM 0 HG22 VAL A 153 1.267 7.864 -4.678 1.00 61.33 H new ATOM 0 HG23 VAL A 153 2.370 6.534 -4.254 1.00 61.33 H new ATOM 1901 N GLN A 154 -0.227 9.168 -2.443 1.00 34.10 N ATOM 1902 CA GLN A 154 -0.112 10.612 -2.611 1.00 34.24 C ATOM 1903 C GLN A 154 0.630 11.239 -1.435 1.00 64.24 C ATOM 1904 O GLN A 154 1.414 12.171 -1.610 1.00 44.13 O ATOM 1905 CB GLN A 154 -1.499 11.243 -2.748 1.00 32.42 C ATOM 1906 CG GLN A 154 -1.470 12.758 -2.859 1.00 43.40 C ATOM 1907 CD GLN A 154 -2.818 13.391 -2.577 1.00 34.44 C ATOM 1908 OE1 GLN A 154 -3.197 13.583 -1.421 1.00 3.43 O ATOM 1909 NE2 GLN A 154 -3.552 13.717 -3.634 1.00 13.52 N ATOM 0 H GLN A 154 -1.186 8.825 -2.381 1.00 34.10 H new ATOM 0 HA GLN A 154 0.458 10.802 -3.521 1.00 34.24 H new ATOM 0 HB2 GLN A 154 -1.990 10.832 -3.630 1.00 32.42 H new ATOM 0 HB3 GLN A 154 -2.104 10.962 -1.886 1.00 32.42 H new ATOM 0 HG2 GLN A 154 -0.733 13.155 -2.161 1.00 43.40 H new ATOM 0 HG3 GLN A 154 -1.144 13.039 -3.860 1.00 43.40 H new ATOM 0 HE21 GLN A 154 -3.199 13.540 -4.574 1.00 13.52 H new ATOM 0 HE22 GLN A 154 -4.469 14.145 -3.506 1.00 13.52 H new ATOM 1918 N ALA A 155 0.378 10.721 -0.238 1.00 32.22 N ATOM 1919 CA ALA A 155 1.024 11.229 0.966 1.00 71.11 C ATOM 1920 C ALA A 155 2.465 10.739 1.064 1.00 14.02 C ATOM 1921 O ALA A 155 3.386 11.527 1.283 1.00 53.11 O ATOM 1922 CB ALA A 155 0.238 10.815 2.201 1.00 22.14 C ATOM 0 H ALA A 155 -0.269 9.949 -0.076 1.00 32.22 H new ATOM 0 HA ALA A 155 1.041 12.317 0.908 1.00 71.11 H new ATOM 0 HB1 ALA A 155 0.732 11.201 3.093 1.00 22.14 H new ATOM 0 HB2 ALA A 155 -0.772 11.220 2.142 1.00 22.14 H new ATOM 0 HB3 ALA A 155 0.191 9.727 2.255 1.00 22.14 H new ATOM 1928 N LEU A 156 2.653 9.434 0.902 1.00 1.12 N ATOM 1929 CA LEU A 156 3.983 8.838 0.973 1.00 11.43 C ATOM 1930 C LEU A 156 4.951 9.554 0.037 1.00 50.31 C ATOM 1931 O LEU A 156 5.007 9.261 -1.157 1.00 62.31 O ATOM 1932 CB LEU A 156 3.917 7.352 0.618 1.00 1.02 C ATOM 1933 CG LEU A 156 3.840 6.383 1.798 1.00 21.33 C ATOM 1934 CD1 LEU A 156 5.173 6.322 2.527 1.00 4.44 C ATOM 1935 CD2 LEU A 156 2.727 6.791 2.752 1.00 73.11 C ATOM 0 H LEU A 156 1.902 8.768 0.721 1.00 1.12 H new ATOM 0 HA LEU A 156 4.348 8.945 1.994 1.00 11.43 H new ATOM 0 HB2 LEU A 156 3.047 7.189 -0.017 1.00 1.02 H new ATOM 0 HB3 LEU A 156 4.796 7.101 0.025 1.00 1.02 H new ATOM 0 HG LEU A 156 3.614 5.389 1.412 1.00 21.33 H new ATOM 0 HD11 LEU A 156 5.099 5.627 3.364 1.00 4.44 H new ATOM 0 HD12 LEU A 156 5.948 5.981 1.840 1.00 4.44 H new ATOM 0 HD13 LEU A 156 5.429 7.313 2.900 1.00 4.44 H new ATOM 0 HD21 LEU A 156 2.687 6.090 3.586 1.00 73.11 H new ATOM 0 HD22 LEU A 156 2.922 7.794 3.131 1.00 73.11 H new ATOM 0 HD23 LEU A 156 1.773 6.781 2.224 1.00 73.11 H new TER 1947 LEU A 156