USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 941 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 97 THR OG1 : rot 81:sc= -2.32! USER MOD Set 1.2: A 101 TYR OH : rot 40:sc= -0.0125 USER MOD Set 1.3: A 108 ASN : amide:sc= -4.94! C(o=-7.3!,f=-13!) USER MOD Set 2.1: A 64 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Set 2.2: A 68 MET CE :methyl -154:sc= 0 (180deg=0) USER MOD Set 3.1: A 7 THR OG1 : rot -163:sc= 0.353 USER MOD Set 3.2: A 10 SER OG : rot 171:sc= -0.877 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 6 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -7.1! C(o=-7.1!,f=-7.8!) USER MOD Single : A 20 ASN : amide:sc= -1.99 K(o=-2,f=-0.47) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc=-0.00137 USER MOD Single : A 27 SER OG : rot -44:sc= 0.52 USER MOD Single : A 28 ASN : amide:sc= -0.0136 K(o=-0.014,f=-1.7!) USER MOD Single : A 29 THR OG1 : rot 69:sc= 0.543 USER MOD Single : A 31 SER OG : rot 180:sc= -0.0327 USER MOD Single : A 33 SER OG : rot 180:sc= -1.14 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 36 GLN : amide:sc= -2.76! C(o=-2.8!,f=-3.1!) USER MOD Single : A 37 MET CE :methyl -153:sc= -2.01! (180deg=-4.39!) USER MOD Single : A 39 ASN : amide:sc= -0.0208 K(o=-0.021,f=-1.4) USER MOD Single : A 40 MET CE :methyl -125:sc= -5.76! (180deg=-6.91!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 THR OG1 : rot 59:sc= -2.86! USER MOD Single : A 48 MET CE :methyl 163:sc= -1.05 (180deg=-1.38) USER MOD Single : A 51 MET CE :methyl -166:sc= -3.9! (180deg=-4.42!) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 54 MET CE :methyl -160:sc= -5.39! (180deg=-6.19!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.198 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 74:sc= 0.607 USER MOD Single : A 73 SER OG : rot 77:sc= 1.24 USER MOD Single : A 76 GLN : amide:sc= 0.18 K(o=0.18,f=-1.8!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -4.31! C(o=-4.3!,f=-8!) USER MOD Single : A 88 THR OG1 : rot -178:sc= -0.708 USER MOD Single : A 89 THR OG1 : rot 94:sc= 0.111 USER MOD Single : A 90 ASN : amide:sc= -0.232 X(o=-0.23,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.34) USER MOD Single : A 103 THR OG1 : rot -76:sc= -1.4! USER MOD Single : A 104 THR OG1 : rot -50:sc= -4.03! USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 67:sc= 0.797 USER MOD Single : A 117 SER OG : rot -44:sc= 0.575 USER MOD Single : A 121 MET CE :methyl 128:sc= -0.136 (180deg=-0.897) USER MOD Single : A 124 GLN : amide:sc=-0.00323 K(o=-0.0032,f=-1.8!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.415 K(o=-0.41,f=-1.8!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -10.371 4.848 -18.414 1.00 0.00 N ATOM 2 CA GLY A 1 -10.271 5.669 -17.175 1.00 0.00 C ATOM 3 C GLY A 1 -10.364 4.757 -15.951 1.00 0.00 C ATOM 4 O GLY A 1 -11.438 4.476 -15.455 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.308 5.467 -19.247 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.594 4.157 -18.436 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.281 4.345 -18.425 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.328 6.216 -17.163 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.070 6.410 -17.151 1.00 0.00 H new ATOM 10 N MET A 2 -9.249 4.292 -15.458 1.00 0.00 N ATOM 11 CA MET A 2 -9.275 3.399 -14.266 1.00 0.00 C ATOM 12 C MET A 2 -8.319 3.941 -13.202 1.00 0.00 C ATOM 13 O MET A 2 -7.441 4.731 -13.487 1.00 0.00 O ATOM 14 CB MET A 2 -8.840 1.991 -14.675 1.00 0.00 C ATOM 15 CG MET A 2 -9.870 1.399 -15.639 1.00 0.00 C ATOM 16 SD MET A 2 -9.422 -0.312 -16.023 1.00 0.00 S ATOM 17 CE MET A 2 -10.735 -0.626 -17.230 1.00 0.00 C ATOM 0 H MET A 2 -8.320 4.492 -15.830 1.00 0.00 H new ATOM 0 HA MET A 2 -10.286 3.363 -13.860 1.00 0.00 H new ATOM 0 HB2 MET A 2 -7.859 2.025 -15.150 1.00 0.00 H new ATOM 0 HB3 MET A 2 -8.745 1.357 -13.793 1.00 0.00 H new ATOM 0 HG2 MET A 2 -10.864 1.435 -15.193 1.00 0.00 H new ATOM 0 HG3 MET A 2 -9.910 1.990 -16.554 1.00 0.00 H new ATOM 0 HE1 MET A 2 -10.648 -1.646 -17.605 1.00 0.00 H new ATOM 0 HE2 MET A 2 -11.706 -0.497 -16.753 1.00 0.00 H new ATOM 0 HE3 MET A 2 -10.642 0.075 -18.059 1.00 0.00 H new ATOM 27 N GLY A 3 -8.482 3.523 -11.977 1.00 0.00 N ATOM 28 CA GLY A 3 -7.581 4.014 -10.895 1.00 0.00 C ATOM 29 C GLY A 3 -8.239 5.198 -10.184 1.00 0.00 C ATOM 30 O GLY A 3 -7.615 5.895 -9.410 1.00 0.00 O ATOM 0 H GLY A 3 -9.200 2.863 -11.678 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -7.380 3.214 -10.183 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -6.621 4.315 -11.315 1.00 0.00 H new ATOM 34 N GLN A 4 -9.498 5.430 -10.441 1.00 0.00 N ATOM 35 CA GLN A 4 -10.195 6.569 -9.779 1.00 0.00 C ATOM 36 C GLN A 4 -11.171 6.032 -8.733 1.00 0.00 C ATOM 37 O GLN A 4 -11.581 4.890 -8.779 1.00 0.00 O ATOM 38 CB GLN A 4 -10.964 7.375 -10.827 1.00 0.00 C ATOM 39 CG GLN A 4 -11.693 8.534 -10.144 1.00 0.00 C ATOM 40 CD GLN A 4 -12.384 9.396 -11.202 1.00 0.00 C ATOM 41 OE1 GLN A 4 -12.273 9.135 -12.384 1.00 0.00 O ATOM 42 NE2 GLN A 4 -13.098 10.422 -10.825 1.00 0.00 N ATOM 0 H GLN A 4 -10.073 4.881 -11.080 1.00 0.00 H new ATOM 0 HA GLN A 4 -9.460 7.211 -9.294 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -10.278 7.758 -11.583 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -11.680 6.734 -11.342 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -12.428 8.149 -9.437 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -10.986 9.137 -9.573 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -13.192 10.641 -9.833 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -13.562 11.004 -11.522 1.00 0.00 H new ATOM 51 N ALA A 5 -11.544 6.849 -7.788 1.00 0.00 N ATOM 52 CA ALA A 5 -12.490 6.384 -6.739 1.00 0.00 C ATOM 53 C ALA A 5 -13.248 7.584 -6.166 1.00 0.00 C ATOM 54 O ALA A 5 -12.852 8.720 -6.337 1.00 0.00 O ATOM 55 CB ALA A 5 -11.710 5.693 -5.620 1.00 0.00 C ATOM 0 H ALA A 5 -11.235 7.817 -7.698 1.00 0.00 H new ATOM 0 HA ALA A 5 -13.200 5.681 -7.176 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -12.403 5.352 -4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -11.170 4.838 -6.027 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -11.000 6.396 -5.183 1.00 0.00 H new ATOM 61 N ASN A 6 -14.334 7.340 -5.484 1.00 0.00 N ATOM 62 CA ASN A 6 -15.115 8.466 -4.900 1.00 0.00 C ATOM 63 C ASN A 6 -14.403 8.981 -3.646 1.00 0.00 C ATOM 64 O ASN A 6 -14.768 9.995 -3.086 1.00 0.00 O ATOM 65 CB ASN A 6 -16.515 7.974 -4.530 1.00 0.00 C ATOM 66 CG ASN A 6 -17.213 7.438 -5.783 1.00 0.00 C ATOM 67 OD1 ASN A 6 -16.834 7.766 -6.890 1.00 0.00 O ATOM 68 ND2 ASN A 6 -18.223 6.622 -5.654 1.00 0.00 N ATOM 0 H ASN A 6 -14.713 6.410 -5.306 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.195 9.273 -5.628 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -16.450 7.192 -3.774 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -17.096 8.788 -4.097 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -18.695 6.259 -6.482 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -18.541 6.347 -4.725 1.00 0.00 H new ATOM 75 N THR A 7 -13.390 8.288 -3.202 1.00 0.00 N ATOM 76 CA THR A 7 -12.653 8.735 -1.986 1.00 0.00 C ATOM 77 C THR A 7 -11.224 8.192 -2.037 1.00 0.00 C ATOM 78 O THR A 7 -10.971 7.142 -2.594 1.00 0.00 O ATOM 79 CB THR A 7 -13.354 8.199 -0.736 1.00 0.00 C ATOM 80 OG1 THR A 7 -14.645 7.720 -1.085 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.483 9.316 0.296 1.00 0.00 C ATOM 0 H THR A 7 -13.041 7.430 -3.630 1.00 0.00 H new ATOM 0 HA THR A 7 -12.633 9.824 -1.951 1.00 0.00 H new ATOM 0 HB THR A 7 -12.768 7.383 -0.313 1.00 0.00 H new ATOM 0 HG1 THR A 7 -15.190 7.630 -0.276 1.00 0.00 H new ATOM 0 HG21 THR A 7 -13.982 8.933 1.186 1.00 0.00 H new ATOM 0 HG22 THR A 7 -12.491 9.680 0.565 1.00 0.00 H new ATOM 0 HG23 THR A 7 -14.068 10.134 -0.125 1.00 0.00 H new ATOM 89 N PRO A 8 -10.271 8.924 -1.440 1.00 0.00 N ATOM 90 CA PRO A 8 -8.863 8.511 -1.416 1.00 0.00 C ATOM 91 C PRO A 8 -8.650 7.250 -0.574 1.00 0.00 C ATOM 92 O PRO A 8 -7.832 6.414 -0.898 1.00 0.00 O ATOM 93 CB PRO A 8 -8.152 9.706 -0.779 1.00 0.00 C ATOM 94 CG PRO A 8 -9.207 10.384 0.024 1.00 0.00 C ATOM 95 CD PRO A 8 -10.486 10.204 -0.743 1.00 0.00 C ATOM 0 HA PRO A 8 -8.491 8.261 -2.410 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.321 9.385 -0.151 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.740 10.373 -1.537 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.283 9.946 1.019 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -8.977 11.441 0.158 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.352 10.164 -0.082 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -10.657 11.022 -1.443 1.00 0.00 H new ATOM 103 N TRP A 9 -9.382 7.093 0.494 1.00 0.00 N ATOM 104 CA TRP A 9 -9.207 5.870 1.327 1.00 0.00 C ATOM 105 C TRP A 9 -10.148 4.780 0.823 1.00 0.00 C ATOM 106 O TRP A 9 -10.051 3.637 1.216 1.00 0.00 O ATOM 107 CB TRP A 9 -9.523 6.174 2.792 1.00 0.00 C ATOM 108 CG TRP A 9 -10.902 6.739 2.914 1.00 0.00 C ATOM 109 CD1 TRP A 9 -12.035 6.011 3.042 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.311 8.136 2.929 1.00 0.00 C ATOM 111 NE1 TRP A 9 -13.114 6.874 3.137 1.00 0.00 N ATOM 112 CE2 TRP A 9 -12.717 8.196 3.071 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.603 9.345 2.835 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.396 9.415 3.117 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -11.281 10.572 2.878 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.675 10.608 3.020 1.00 0.00 C ATOM 0 H TRP A 9 -10.087 7.752 0.824 1.00 0.00 H new ATOM 0 HA TRP A 9 -8.173 5.535 1.252 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.441 5.264 3.386 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -8.795 6.881 3.190 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.089 4.933 3.066 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -14.082 6.571 3.243 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.528 9.330 2.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.470 9.436 3.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.725 11.495 2.801 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.191 11.556 3.054 1.00 0.00 H new ATOM 127 N SER A 10 -11.058 5.126 -0.046 1.00 0.00 N ATOM 128 CA SER A 10 -12.003 4.108 -0.578 1.00 0.00 C ATOM 129 C SER A 10 -11.249 3.151 -1.506 1.00 0.00 C ATOM 130 O SER A 10 -11.777 2.142 -1.934 1.00 0.00 O ATOM 131 CB SER A 10 -13.115 4.810 -1.359 1.00 0.00 C ATOM 132 OG SER A 10 -13.946 5.527 -0.458 1.00 0.00 O ATOM 0 H SER A 10 -11.187 6.070 -0.410 1.00 0.00 H new ATOM 0 HA SER A 10 -12.439 3.544 0.247 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.684 5.491 -2.093 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.705 4.078 -1.910 1.00 0.00 H new ATOM 0 HG SER A 10 -14.571 6.087 -0.964 1.00 0.00 H new ATOM 138 N SER A 11 -10.018 3.457 -1.823 1.00 0.00 N ATOM 139 CA SER A 11 -9.233 2.566 -2.724 1.00 0.00 C ATOM 140 C SER A 11 -7.772 2.536 -2.270 1.00 0.00 C ATOM 141 O SER A 11 -7.308 3.421 -1.578 1.00 0.00 O ATOM 142 CB SER A 11 -9.307 3.096 -4.156 1.00 0.00 C ATOM 143 OG SER A 11 -8.891 2.082 -5.058 1.00 0.00 O ATOM 0 H SER A 11 -9.523 4.287 -1.496 1.00 0.00 H new ATOM 0 HA SER A 11 -9.647 1.558 -2.685 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.325 3.408 -4.387 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.672 3.976 -4.263 1.00 0.00 H new ATOM 0 HG SER A 11 -8.940 2.421 -5.976 1.00 0.00 H new ATOM 149 N LYS A 12 -7.041 1.523 -2.652 1.00 0.00 N ATOM 150 CA LYS A 12 -5.610 1.439 -2.241 1.00 0.00 C ATOM 151 C LYS A 12 -4.777 2.434 -3.052 1.00 0.00 C ATOM 152 O LYS A 12 -3.886 3.078 -2.534 1.00 0.00 O ATOM 153 CB LYS A 12 -5.082 0.023 -2.489 1.00 0.00 C ATOM 154 CG LYS A 12 -6.085 -1.002 -1.955 1.00 0.00 C ATOM 155 CD LYS A 12 -5.645 -2.410 -2.365 1.00 0.00 C ATOM 156 CE LYS A 12 -5.288 -2.421 -3.853 1.00 0.00 C ATOM 157 NZ LYS A 12 -5.095 -3.828 -4.306 1.00 0.00 N ATOM 0 H LYS A 12 -7.373 0.751 -3.230 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.533 1.678 -1.180 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -4.920 -0.134 -3.555 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.118 -0.107 -1.998 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -6.150 -0.932 -0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -7.080 -0.792 -2.348 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.785 -2.721 -1.772 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -6.444 -3.124 -2.167 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -6.080 -1.947 -4.432 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.379 -1.844 -4.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -4.852 -3.837 -5.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -4.325 -4.266 -3.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -5.973 -4.365 -4.156 1.00 0.00 H new ATOM 171 N ALA A 13 -5.049 2.557 -4.322 1.00 0.00 N ATOM 172 CA ALA A 13 -4.259 3.503 -5.162 1.00 0.00 C ATOM 173 C ALA A 13 -4.477 4.932 -4.664 1.00 0.00 C ATOM 174 O ALA A 13 -3.540 5.668 -4.426 1.00 0.00 O ATOM 175 CB ALA A 13 -4.715 3.396 -6.618 1.00 0.00 C ATOM 0 H ALA A 13 -5.782 2.045 -4.814 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.201 3.252 -5.093 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -4.138 4.087 -7.232 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.559 2.378 -6.974 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.774 3.647 -6.687 1.00 0.00 H new ATOM 181 N ASN A 14 -5.708 5.327 -4.498 1.00 0.00 N ATOM 182 CA ASN A 14 -5.989 6.704 -4.009 1.00 0.00 C ATOM 183 C ASN A 14 -5.623 6.801 -2.527 1.00 0.00 C ATOM 184 O ASN A 14 -5.271 7.852 -2.029 1.00 0.00 O ATOM 185 CB ASN A 14 -7.475 7.016 -4.192 1.00 0.00 C ATOM 186 CG ASN A 14 -7.911 6.606 -5.600 1.00 0.00 C ATOM 187 OD1 ASN A 14 -7.125 6.074 -6.360 1.00 0.00 O ATOM 188 ND2 ASN A 14 -9.137 6.832 -5.982 1.00 0.00 N ATOM 0 H ASN A 14 -6.532 4.755 -4.680 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.396 7.421 -4.577 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -8.064 6.482 -3.447 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.656 8.080 -4.039 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -9.437 6.562 -6.919 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -9.796 7.278 -5.344 1.00 0.00 H new ATOM 195 N ALA A 15 -5.715 5.711 -1.813 1.00 0.00 N ATOM 196 CA ALA A 15 -5.387 5.738 -0.361 1.00 0.00 C ATOM 197 C ALA A 15 -3.879 5.896 -0.166 1.00 0.00 C ATOM 198 O ALA A 15 -3.422 6.778 0.533 1.00 0.00 O ATOM 199 CB ALA A 15 -5.849 4.433 0.290 1.00 0.00 C ATOM 0 H ALA A 15 -6.004 4.802 -2.175 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.897 6.582 0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.609 4.452 1.353 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.926 4.324 0.163 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.341 3.592 -0.181 1.00 0.00 H new ATOM 205 N ASP A 16 -3.104 5.045 -0.773 1.00 0.00 N ATOM 206 CA ASP A 16 -1.625 5.142 -0.614 1.00 0.00 C ATOM 207 C ASP A 16 -1.157 6.549 -0.996 1.00 0.00 C ATOM 208 O ASP A 16 -0.524 7.233 -0.217 1.00 0.00 O ATOM 209 CB ASP A 16 -0.946 4.112 -1.520 1.00 0.00 C ATOM 210 CG ASP A 16 0.522 3.963 -1.111 1.00 0.00 C ATOM 211 OD1 ASP A 16 0.930 4.645 -0.185 1.00 0.00 O ATOM 212 OD2 ASP A 16 1.211 3.171 -1.730 1.00 0.00 O ATOM 0 H ASP A 16 -3.428 4.286 -1.372 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.359 4.944 0.424 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -1.456 3.152 -1.443 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.015 4.426 -2.561 1.00 0.00 H new ATOM 217 N ALA A 17 -1.463 6.989 -2.185 1.00 0.00 N ATOM 218 CA ALA A 17 -1.032 8.353 -2.602 1.00 0.00 C ATOM 219 C ALA A 17 -1.524 9.375 -1.575 1.00 0.00 C ATOM 220 O ALA A 17 -0.845 10.332 -1.260 1.00 0.00 O ATOM 221 CB ALA A 17 -1.624 8.680 -3.975 1.00 0.00 C ATOM 0 H ALA A 17 -1.991 6.466 -2.884 1.00 0.00 H new ATOM 0 HA ALA A 17 0.056 8.390 -2.661 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.308 9.678 -4.279 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.274 7.950 -4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.712 8.645 -3.920 1.00 0.00 H new ATOM 227 N PHE A 18 -2.703 9.178 -1.050 1.00 0.00 N ATOM 228 CA PHE A 18 -3.245 10.131 -0.042 1.00 0.00 C ATOM 229 C PHE A 18 -2.355 10.116 1.204 1.00 0.00 C ATOM 230 O PHE A 18 -2.114 11.136 1.821 1.00 0.00 O ATOM 231 CB PHE A 18 -4.666 9.706 0.337 1.00 0.00 C ATOM 232 CG PHE A 18 -5.237 10.667 1.355 1.00 0.00 C ATOM 233 CD1 PHE A 18 -5.845 11.856 0.932 1.00 0.00 C ATOM 234 CD2 PHE A 18 -5.163 10.366 2.720 1.00 0.00 C ATOM 235 CE1 PHE A 18 -6.379 12.743 1.876 1.00 0.00 C ATOM 236 CE2 PHE A 18 -5.698 11.253 3.663 1.00 0.00 C ATOM 237 CZ PHE A 18 -6.305 12.442 3.240 1.00 0.00 C ATOM 0 H PHE A 18 -3.316 8.395 -1.277 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.263 11.138 -0.459 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.298 9.686 -0.551 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.656 8.695 0.744 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.902 12.089 -0.121 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.693 9.450 3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.848 13.660 1.550 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.642 11.020 4.716 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.716 13.127 3.967 1.00 0.00 H new ATOM 247 N ILE A 19 -1.866 8.965 1.579 1.00 0.00 N ATOM 248 CA ILE A 19 -0.995 8.880 2.786 1.00 0.00 C ATOM 249 C ILE A 19 0.403 9.421 2.463 1.00 0.00 C ATOM 250 O ILE A 19 1.028 10.070 3.277 1.00 0.00 O ATOM 251 CB ILE A 19 -0.885 7.417 3.229 1.00 0.00 C ATOM 252 CG1 ILE A 19 -2.253 6.927 3.709 1.00 0.00 C ATOM 253 CG2 ILE A 19 0.125 7.302 4.370 1.00 0.00 C ATOM 254 CD1 ILE A 19 -2.121 5.510 4.271 1.00 0.00 C ATOM 0 H ILE A 19 -2.032 8.079 1.101 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.432 9.477 3.587 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.553 6.808 2.388 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.643 7.598 4.474 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -2.965 6.937 2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.202 6.261 4.684 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.100 7.652 4.030 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.206 7.911 5.211 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.096 5.162 4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -1.750 4.843 3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -1.423 5.514 5.108 1.00 0.00 H new ATOM 266 N ASN A 20 0.900 9.149 1.287 1.00 0.00 N ATOM 267 CA ASN A 20 2.262 9.639 0.923 1.00 0.00 C ATOM 268 C ASN A 20 2.258 11.164 0.785 1.00 0.00 C ATOM 269 O ASN A 20 3.084 11.850 1.354 1.00 0.00 O ATOM 270 CB ASN A 20 2.683 9.011 -0.407 1.00 0.00 C ATOM 271 CG ASN A 20 2.455 7.500 -0.353 1.00 0.00 C ATOM 272 OD1 ASN A 20 2.776 6.860 0.629 1.00 0.00 O ATOM 273 ND2 ASN A 20 1.911 6.896 -1.374 1.00 0.00 N ATOM 0 H ASN A 20 0.424 8.610 0.564 1.00 0.00 H new ATOM 0 HA ASN A 20 2.964 9.357 1.708 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.109 9.447 -1.225 1.00 0.00 H new ATOM 0 HB3 ASN A 20 3.733 9.224 -0.605 1.00 0.00 H new ATOM 0 HD21 ASN A 20 1.756 5.888 -1.347 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.641 7.432 -2.199 1.00 0.00 H new ATOM 280 N SER A 21 1.339 11.702 0.032 1.00 0.00 N ATOM 281 CA SER A 21 1.291 13.182 -0.144 1.00 0.00 C ATOM 282 C SER A 21 0.997 13.851 1.200 1.00 0.00 C ATOM 283 O SER A 21 1.416 14.962 1.458 1.00 0.00 O ATOM 284 CB SER A 21 0.190 13.542 -1.145 1.00 0.00 C ATOM 285 OG SER A 21 0.395 14.864 -1.619 1.00 0.00 O ATOM 0 H SER A 21 0.619 11.182 -0.469 1.00 0.00 H new ATOM 0 HA SER A 21 2.253 13.532 -0.519 1.00 0.00 H new ATOM 0 HB2 SER A 21 0.198 12.840 -1.979 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.788 13.462 -0.670 1.00 0.00 H new ATOM 0 HG SER A 21 -0.309 15.094 -2.261 1.00 0.00 H new ATOM 291 N PHE A 22 0.271 13.186 2.056 1.00 0.00 N ATOM 292 CA PHE A 22 -0.061 13.783 3.380 1.00 0.00 C ATOM 293 C PHE A 22 1.212 13.976 4.211 1.00 0.00 C ATOM 294 O PHE A 22 1.425 15.015 4.803 1.00 0.00 O ATOM 295 CB PHE A 22 -1.016 12.853 4.129 1.00 0.00 C ATOM 296 CG PHE A 22 -1.257 13.398 5.515 1.00 0.00 C ATOM 297 CD1 PHE A 22 -0.321 13.171 6.531 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.417 14.133 5.784 1.00 0.00 C ATOM 299 CE1 PHE A 22 -0.546 13.679 7.816 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.642 14.642 7.068 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.706 14.414 8.084 1.00 0.00 C ATOM 0 H PHE A 22 -0.107 12.253 1.895 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.532 14.753 3.222 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -1.959 12.770 3.589 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.593 11.850 4.188 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.575 12.604 6.324 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.139 14.308 5.000 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.176 13.504 8.600 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.537 15.210 7.275 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.880 14.806 9.075 1.00 0.00 H new ATOM 311 N ILE A 23 2.051 12.980 4.273 1.00 0.00 N ATOM 312 CA ILE A 23 3.299 13.104 5.082 1.00 0.00 C ATOM 313 C ILE A 23 4.223 14.161 4.472 1.00 0.00 C ATOM 314 O ILE A 23 4.626 15.101 5.129 1.00 0.00 O ATOM 315 CB ILE A 23 4.022 11.758 5.105 1.00 0.00 C ATOM 316 CG1 ILE A 23 3.102 10.692 5.704 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.290 11.874 5.951 1.00 0.00 C ATOM 318 CD1 ILE A 23 3.746 9.314 5.537 1.00 0.00 C ATOM 0 H ILE A 23 1.928 12.085 3.799 1.00 0.00 H new ATOM 0 HA ILE A 23 3.035 13.404 6.096 1.00 0.00 H new ATOM 0 HB ILE A 23 4.290 11.473 4.088 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.927 10.898 6.760 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.131 10.714 5.210 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.806 10.914 5.967 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.946 12.631 5.521 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.024 12.160 6.968 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.092 8.553 5.963 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.898 9.110 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.707 9.297 6.052 1.00 0.00 H new ATOM 330 N SER A 24 4.574 14.010 3.225 1.00 0.00 N ATOM 331 CA SER A 24 5.482 15.001 2.579 1.00 0.00 C ATOM 332 C SER A 24 4.912 16.411 2.739 1.00 0.00 C ATOM 333 O SER A 24 5.641 17.374 2.873 1.00 0.00 O ATOM 334 CB SER A 24 5.618 14.673 1.092 1.00 0.00 C ATOM 335 OG SER A 24 4.371 14.881 0.446 1.00 0.00 O ATOM 0 H SER A 24 4.272 13.243 2.624 1.00 0.00 H new ATOM 0 HA SER A 24 6.461 14.954 3.056 1.00 0.00 H new ATOM 0 HB2 SER A 24 6.384 15.302 0.638 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.938 13.639 0.964 1.00 0.00 H new ATOM 0 HG SER A 24 4.458 14.672 -0.508 1.00 0.00 H new ATOM 341 N ALA A 25 3.615 16.543 2.721 1.00 0.00 N ATOM 342 CA ALA A 25 3.001 17.892 2.863 1.00 0.00 C ATOM 343 C ALA A 25 3.023 18.326 4.332 1.00 0.00 C ATOM 344 O ALA A 25 3.396 19.436 4.653 1.00 0.00 O ATOM 345 CB ALA A 25 1.553 17.845 2.370 1.00 0.00 C ATOM 0 H ALA A 25 2.953 15.774 2.614 1.00 0.00 H new ATOM 0 HA ALA A 25 3.570 18.608 2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 25 1.101 18.832 2.473 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.535 17.545 1.322 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.990 17.124 2.963 1.00 0.00 H new ATOM 351 N ALA A 26 2.617 17.465 5.224 1.00 0.00 N ATOM 352 CA ALA A 26 2.602 17.837 6.669 1.00 0.00 C ATOM 353 C ALA A 26 4.022 18.141 7.154 1.00 0.00 C ATOM 354 O ALA A 26 4.231 18.995 7.992 1.00 0.00 O ATOM 355 CB ALA A 26 2.028 16.678 7.485 1.00 0.00 C ATOM 0 H ALA A 26 2.295 16.520 5.016 1.00 0.00 H new ATOM 0 HA ALA A 26 1.984 18.726 6.799 1.00 0.00 H new ATOM 0 HB1 ALA A 26 2.016 16.947 8.541 1.00 0.00 H new ATOM 0 HB2 ALA A 26 1.011 16.467 7.153 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.647 15.792 7.344 1.00 0.00 H new ATOM 361 N SER A 27 4.999 17.444 6.645 1.00 0.00 N ATOM 362 CA SER A 27 6.400 17.689 7.091 1.00 0.00 C ATOM 363 C SER A 27 6.818 19.125 6.758 1.00 0.00 C ATOM 364 O SER A 27 7.636 19.714 7.436 1.00 0.00 O ATOM 365 CB SER A 27 7.337 16.712 6.378 1.00 0.00 C ATOM 366 OG SER A 27 7.366 17.011 4.990 1.00 0.00 O ATOM 0 H SER A 27 4.889 16.715 5.940 1.00 0.00 H new ATOM 0 HA SER A 27 6.460 17.542 8.169 1.00 0.00 H new ATOM 0 HB2 SER A 27 8.341 16.783 6.797 1.00 0.00 H new ATOM 0 HB3 SER A 27 6.998 15.688 6.533 1.00 0.00 H new ATOM 0 HG SER A 27 6.454 17.178 4.672 1.00 0.00 H new ATOM 372 N ASN A 28 6.279 19.688 5.712 1.00 0.00 N ATOM 373 CA ASN A 28 6.664 21.078 5.333 1.00 0.00 C ATOM 374 C ASN A 28 5.538 22.059 5.678 1.00 0.00 C ATOM 375 O ASN A 28 5.590 23.219 5.320 1.00 0.00 O ATOM 376 CB ASN A 28 6.939 21.136 3.830 1.00 0.00 C ATOM 377 CG ASN A 28 8.177 20.296 3.505 1.00 0.00 C ATOM 378 OD1 ASN A 28 8.947 19.962 4.383 1.00 0.00 O ATOM 379 ND2 ASN A 28 8.402 19.938 2.270 1.00 0.00 N ATOM 0 H ASN A 28 5.589 19.247 5.104 1.00 0.00 H new ATOM 0 HA ASN A 28 7.559 21.358 5.888 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.077 20.762 3.277 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.095 22.169 3.518 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.224 19.378 2.043 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.756 20.218 1.532 1.00 0.00 H new ATOM 386 N THR A 29 4.518 21.613 6.357 1.00 0.00 N ATOM 387 CA THR A 29 3.401 22.542 6.695 1.00 0.00 C ATOM 388 C THR A 29 3.650 23.202 8.053 1.00 0.00 C ATOM 389 O THR A 29 4.055 24.345 8.130 1.00 0.00 O ATOM 390 CB THR A 29 2.081 21.769 6.740 1.00 0.00 C ATOM 391 OG1 THR A 29 1.940 21.003 5.553 1.00 0.00 O ATOM 392 CG2 THR A 29 0.922 22.759 6.855 1.00 0.00 C ATOM 0 H THR A 29 4.408 20.655 6.690 1.00 0.00 H new ATOM 0 HA THR A 29 3.347 23.315 5.929 1.00 0.00 H new ATOM 0 HB THR A 29 2.076 21.101 7.601 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.600 20.278 5.551 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.021 22.213 6.887 1.00 0.00 H new ATOM 0 HG22 THR A 29 1.033 23.345 7.767 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.926 23.426 5.993 1.00 0.00 H new ATOM 400 N GLY A 30 3.402 22.500 9.126 1.00 0.00 N ATOM 401 CA GLY A 30 3.613 23.101 10.472 1.00 0.00 C ATOM 402 C GLY A 30 5.090 23.013 10.852 1.00 0.00 C ATOM 403 O GLY A 30 5.912 23.770 10.376 1.00 0.00 O ATOM 0 H GLY A 30 3.063 21.538 9.128 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.290 24.142 10.470 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.006 22.580 11.212 1.00 0.00 H new ATOM 407 N SER A 31 5.432 22.096 11.714 1.00 0.00 N ATOM 408 CA SER A 31 6.854 21.959 12.132 1.00 0.00 C ATOM 409 C SER A 31 7.271 20.492 12.044 1.00 0.00 C ATOM 410 O SER A 31 8.169 20.136 11.306 1.00 0.00 O ATOM 411 CB SER A 31 7.010 22.449 13.573 1.00 0.00 C ATOM 412 OG SER A 31 6.017 21.841 14.389 1.00 0.00 O ATOM 0 H SER A 31 4.787 21.435 12.147 1.00 0.00 H new ATOM 0 HA SER A 31 7.486 22.556 11.475 1.00 0.00 H new ATOM 0 HB2 SER A 31 8.004 22.203 13.947 1.00 0.00 H new ATOM 0 HB3 SER A 31 6.914 23.534 13.612 1.00 0.00 H new ATOM 0 HG SER A 31 6.117 22.153 15.313 1.00 0.00 H new ATOM 418 N PHE A 32 6.630 19.638 12.794 1.00 0.00 N ATOM 419 CA PHE A 32 6.996 18.195 12.755 1.00 0.00 C ATOM 420 C PHE A 32 8.521 18.065 12.785 1.00 0.00 C ATOM 421 O PHE A 32 9.170 18.008 11.760 1.00 0.00 O ATOM 422 CB PHE A 32 6.453 17.565 11.470 1.00 0.00 C ATOM 423 CG PHE A 32 5.012 17.155 11.674 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.666 16.329 12.751 1.00 0.00 C ATOM 425 CD2 PHE A 32 4.022 17.596 10.783 1.00 0.00 C ATOM 426 CE1 PHE A 32 3.334 15.942 12.938 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.689 17.209 10.974 1.00 0.00 C ATOM 428 CZ PHE A 32 2.345 16.382 12.049 1.00 0.00 C ATOM 0 H PHE A 32 5.870 19.877 13.431 1.00 0.00 H new ATOM 0 HA PHE A 32 6.567 17.683 13.616 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.526 18.275 10.646 1.00 0.00 H new ATOM 0 HB3 PHE A 32 7.053 16.697 11.197 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.428 15.990 13.438 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.287 18.232 9.952 1.00 0.00 H new ATOM 0 HE1 PHE A 32 3.069 15.304 13.768 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.926 17.550 10.290 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.317 16.083 12.193 1.00 0.00 H new ATOM 438 N SER A 33 9.098 18.028 13.955 1.00 0.00 N ATOM 439 CA SER A 33 10.582 17.913 14.052 1.00 0.00 C ATOM 440 C SER A 33 11.044 16.628 13.365 1.00 0.00 C ATOM 441 O SER A 33 10.268 15.723 13.132 1.00 0.00 O ATOM 442 CB SER A 33 10.994 17.879 15.525 1.00 0.00 C ATOM 443 OG SER A 33 10.866 16.554 16.021 1.00 0.00 O ATOM 0 H SER A 33 8.607 18.072 14.848 1.00 0.00 H new ATOM 0 HA SER A 33 11.044 18.770 13.563 1.00 0.00 H new ATOM 0 HB2 SER A 33 12.023 18.222 15.634 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.369 18.558 16.105 1.00 0.00 H new ATOM 0 HG SER A 33 11.131 16.531 16.964 1.00 0.00 H new ATOM 449 N GLN A 34 12.306 16.540 13.039 1.00 0.00 N ATOM 450 CA GLN A 34 12.817 15.311 12.369 1.00 0.00 C ATOM 451 C GLN A 34 12.415 14.088 13.193 1.00 0.00 C ATOM 452 O GLN A 34 12.041 13.063 12.659 1.00 0.00 O ATOM 453 CB GLN A 34 14.341 15.383 12.267 1.00 0.00 C ATOM 454 CG GLN A 34 14.736 16.541 11.348 1.00 0.00 C ATOM 455 CD GLN A 34 16.261 16.618 11.246 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.965 16.063 12.067 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.804 17.286 10.265 1.00 0.00 N ATOM 0 H GLN A 34 13.003 17.265 13.208 1.00 0.00 H new ATOM 0 HA GLN A 34 12.393 15.233 11.368 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.776 15.525 13.256 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.735 14.444 11.877 1.00 0.00 H new ATOM 0 HG2 GLN A 34 14.302 16.398 10.358 1.00 0.00 H new ATOM 0 HG3 GLN A 34 14.340 17.479 11.737 1.00 0.00 H new ATOM 0 HE21 GLN A 34 16.213 17.752 9.576 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.819 17.342 10.187 1.00 0.00 H new ATOM 466 N ASP A 35 12.481 14.189 14.493 1.00 0.00 N ATOM 467 CA ASP A 35 12.095 13.035 15.350 1.00 0.00 C ATOM 468 C ASP A 35 10.633 12.678 15.079 1.00 0.00 C ATOM 469 O ASP A 35 10.253 11.524 15.088 1.00 0.00 O ATOM 470 CB ASP A 35 12.262 13.411 16.823 1.00 0.00 C ATOM 471 CG ASP A 35 12.125 12.158 17.689 1.00 0.00 C ATOM 472 OD1 ASP A 35 13.103 11.438 17.813 1.00 0.00 O ATOM 473 OD2 ASP A 35 11.045 11.937 18.211 1.00 0.00 O ATOM 0 H ASP A 35 12.786 15.022 14.997 1.00 0.00 H new ATOM 0 HA ASP A 35 12.732 12.181 15.122 1.00 0.00 H new ATOM 0 HB2 ASP A 35 13.237 13.872 16.983 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.511 14.147 17.109 1.00 0.00 H new ATOM 478 N GLN A 36 9.811 13.662 14.834 1.00 0.00 N ATOM 479 CA GLN A 36 8.376 13.382 14.558 1.00 0.00 C ATOM 480 C GLN A 36 8.240 12.794 13.154 1.00 0.00 C ATOM 481 O GLN A 36 7.382 11.975 12.893 1.00 0.00 O ATOM 482 CB GLN A 36 7.578 14.684 14.649 1.00 0.00 C ATOM 483 CG GLN A 36 7.809 15.326 16.018 1.00 0.00 C ATOM 484 CD GLN A 36 7.534 14.295 17.115 1.00 0.00 C ATOM 485 OE1 GLN A 36 6.515 13.633 17.100 1.00 0.00 O ATOM 486 NE2 GLN A 36 8.405 14.130 18.072 1.00 0.00 N ATOM 0 H GLN A 36 10.073 14.648 14.813 1.00 0.00 H new ATOM 0 HA GLN A 36 7.992 12.671 15.290 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.885 15.368 13.858 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.516 14.484 14.503 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.834 15.689 16.093 1.00 0.00 H new ATOM 0 HG3 GLN A 36 7.155 16.189 16.142 1.00 0.00 H new ATOM 0 HE21 GLN A 36 9.260 14.686 18.085 1.00 0.00 H new ATOM 0 HE22 GLN A 36 8.231 13.445 18.808 1.00 0.00 H new ATOM 495 N MET A 37 9.086 13.202 12.248 1.00 0.00 N ATOM 496 CA MET A 37 9.011 12.663 10.863 1.00 0.00 C ATOM 497 C MET A 37 9.305 11.162 10.896 1.00 0.00 C ATOM 498 O MET A 37 8.731 10.390 10.154 1.00 0.00 O ATOM 499 CB MET A 37 10.045 13.366 9.982 1.00 0.00 C ATOM 500 CG MET A 37 9.657 14.836 9.812 1.00 0.00 C ATOM 501 SD MET A 37 10.731 15.601 8.572 1.00 0.00 S ATOM 502 CE MET A 37 9.937 17.228 8.556 1.00 0.00 C ATOM 0 H MET A 37 9.826 13.886 12.408 1.00 0.00 H new ATOM 0 HA MET A 37 8.015 12.836 10.455 1.00 0.00 H new ATOM 0 HB2 MET A 37 11.034 13.290 10.433 1.00 0.00 H new ATOM 0 HB3 MET A 37 10.100 12.879 9.009 1.00 0.00 H new ATOM 0 HG2 MET A 37 8.614 14.915 9.505 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.750 15.360 10.763 1.00 0.00 H new ATOM 0 HE1 MET A 37 10.088 17.697 7.584 1.00 0.00 H new ATOM 0 HE2 MET A 37 8.869 17.114 8.742 1.00 0.00 H new ATOM 0 HE3 MET A 37 10.375 17.854 9.333 1.00 0.00 H new ATOM 512 N GLU A 38 10.194 10.745 11.755 1.00 0.00 N ATOM 513 CA GLU A 38 10.524 9.295 11.841 1.00 0.00 C ATOM 514 C GLU A 38 9.246 8.506 12.130 1.00 0.00 C ATOM 515 O GLU A 38 8.944 7.532 11.469 1.00 0.00 O ATOM 516 CB GLU A 38 11.533 9.069 12.969 1.00 0.00 C ATOM 517 CG GLU A 38 12.881 9.675 12.576 1.00 0.00 C ATOM 518 CD GLU A 38 13.259 9.207 11.168 1.00 0.00 C ATOM 519 OE1 GLU A 38 13.291 8.007 10.953 1.00 0.00 O ATOM 520 OE2 GLU A 38 13.510 10.057 10.330 1.00 0.00 O ATOM 0 H GLU A 38 10.706 11.346 12.401 1.00 0.00 H new ATOM 0 HA GLU A 38 10.956 8.959 10.898 1.00 0.00 H new ATOM 0 HB2 GLU A 38 11.172 9.525 13.891 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.645 8.002 13.163 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.826 10.763 12.607 1.00 0.00 H new ATOM 0 HG3 GLU A 38 13.649 9.375 13.289 1.00 0.00 H new ATOM 527 N ASN A 39 8.490 8.925 13.107 1.00 0.00 N ATOM 528 CA ASN A 39 7.229 8.201 13.431 1.00 0.00 C ATOM 529 C ASN A 39 6.356 8.132 12.178 1.00 0.00 C ATOM 530 O ASN A 39 5.697 7.143 11.921 1.00 0.00 O ATOM 531 CB ASN A 39 6.480 8.947 14.537 1.00 0.00 C ATOM 532 CG ASN A 39 7.352 9.004 15.794 1.00 0.00 C ATOM 533 OD1 ASN A 39 8.265 8.219 15.951 1.00 0.00 O ATOM 534 ND2 ASN A 39 7.104 9.907 16.704 1.00 0.00 N ATOM 0 H ASN A 39 8.690 9.735 13.693 1.00 0.00 H new ATOM 0 HA ASN A 39 7.462 7.192 13.772 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.233 9.956 14.207 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.539 8.444 14.757 1.00 0.00 H new ATOM 0 HD21 ASN A 39 7.677 9.953 17.546 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.337 10.567 16.572 1.00 0.00 H new ATOM 541 N MET A 40 6.354 9.173 11.392 1.00 0.00 N ATOM 542 CA MET A 40 5.530 9.167 10.150 1.00 0.00 C ATOM 543 C MET A 40 5.946 7.978 9.283 1.00 0.00 C ATOM 544 O MET A 40 5.146 7.401 8.574 1.00 0.00 O ATOM 545 CB MET A 40 5.754 10.470 9.378 1.00 0.00 C ATOM 546 CG MET A 40 5.246 11.650 10.210 1.00 0.00 C ATOM 547 SD MET A 40 5.382 13.174 9.242 1.00 0.00 S ATOM 548 CE MET A 40 4.845 14.316 10.540 1.00 0.00 C ATOM 0 H MET A 40 6.887 10.027 11.556 1.00 0.00 H new ATOM 0 HA MET A 40 4.474 9.083 10.409 1.00 0.00 H new ATOM 0 HB2 MET A 40 6.814 10.597 9.157 1.00 0.00 H new ATOM 0 HB3 MET A 40 5.231 10.433 8.422 1.00 0.00 H new ATOM 0 HG2 MET A 40 4.209 11.483 10.502 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.826 11.737 11.129 1.00 0.00 H new ATOM 0 HE1 MET A 40 4.006 14.910 10.178 1.00 0.00 H new ATOM 0 HE2 MET A 40 4.536 13.749 11.418 1.00 0.00 H new ATOM 0 HE3 MET A 40 5.669 14.978 10.806 1.00 0.00 H new ATOM 558 N SER A 41 7.195 7.606 9.339 1.00 0.00 N ATOM 559 CA SER A 41 7.670 6.453 8.522 1.00 0.00 C ATOM 560 C SER A 41 7.075 5.158 9.078 1.00 0.00 C ATOM 561 O SER A 41 6.942 4.175 8.379 1.00 0.00 O ATOM 562 CB SER A 41 9.197 6.381 8.576 1.00 0.00 C ATOM 563 OG SER A 41 9.744 7.625 8.165 1.00 0.00 O ATOM 0 H SER A 41 7.909 8.051 9.916 1.00 0.00 H new ATOM 0 HA SER A 41 7.352 6.584 7.488 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.525 6.144 9.588 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.557 5.581 7.929 1.00 0.00 H new ATOM 0 HG SER A 41 10.722 7.580 8.201 1.00 0.00 H new ATOM 569 N LEU A 42 6.713 5.150 10.333 1.00 0.00 N ATOM 570 CA LEU A 42 6.124 3.916 10.927 1.00 0.00 C ATOM 571 C LEU A 42 4.605 3.964 10.772 1.00 0.00 C ATOM 572 O LEU A 42 3.931 2.956 10.841 1.00 0.00 O ATOM 573 CB LEU A 42 6.486 3.839 12.411 1.00 0.00 C ATOM 574 CG LEU A 42 8.007 3.853 12.563 1.00 0.00 C ATOM 575 CD1 LEU A 42 8.375 3.654 14.035 1.00 0.00 C ATOM 576 CD2 LEU A 42 8.611 2.722 11.729 1.00 0.00 C ATOM 0 H LEU A 42 6.799 5.942 10.970 1.00 0.00 H new ATOM 0 HA LEU A 42 6.518 3.037 10.416 1.00 0.00 H new ATOM 0 HB2 LEU A 42 6.048 4.680 12.948 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.074 2.931 12.851 1.00 0.00 H new ATOM 0 HG LEU A 42 8.399 4.810 12.218 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.460 3.664 14.143 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.943 4.459 14.630 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.985 2.697 14.382 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.696 2.730 11.836 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.219 1.765 12.075 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.349 2.863 10.680 1.00 0.00 H new ATOM 588 N ILE A 43 4.063 5.129 10.559 1.00 0.00 N ATOM 589 CA ILE A 43 2.588 5.249 10.393 1.00 0.00 C ATOM 590 C ILE A 43 2.282 5.749 8.981 1.00 0.00 C ATOM 591 O ILE A 43 3.160 6.191 8.266 1.00 0.00 O ATOM 592 CB ILE A 43 2.044 6.245 11.421 1.00 0.00 C ATOM 593 CG1 ILE A 43 2.238 5.681 12.830 1.00 0.00 C ATOM 594 CG2 ILE A 43 0.554 6.483 11.171 1.00 0.00 C ATOM 595 CD1 ILE A 43 1.730 4.239 12.876 1.00 0.00 C ATOM 0 H ILE A 43 4.579 6.006 10.492 1.00 0.00 H new ATOM 0 HA ILE A 43 2.117 4.278 10.545 1.00 0.00 H new ATOM 0 HB ILE A 43 2.582 7.188 11.327 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.292 5.716 13.105 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.699 6.291 13.555 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.171 7.192 11.905 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.413 6.886 10.168 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.015 5.540 11.262 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.868 3.836 13.880 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.671 4.218 12.619 1.00 0.00 H new ATOM 0 HD13 ILE A 43 2.289 3.633 12.162 1.00 0.00 H new ATOM 607 N GLY A 44 1.047 5.681 8.570 1.00 0.00 N ATOM 608 CA GLY A 44 0.693 6.152 7.204 1.00 0.00 C ATOM 609 C GLY A 44 1.293 5.199 6.171 1.00 0.00 C ATOM 610 O GLY A 44 0.695 4.206 5.807 1.00 0.00 O ATOM 0 H GLY A 44 0.268 5.320 9.121 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -0.390 6.195 7.091 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.070 7.162 7.046 1.00 0.00 H new ATOM 614 N ASN A 45 2.471 5.492 5.695 1.00 0.00 N ATOM 615 CA ASN A 45 3.106 4.600 4.686 1.00 0.00 C ATOM 616 C ASN A 45 3.128 3.167 5.221 1.00 0.00 C ATOM 617 O ASN A 45 2.897 2.219 4.496 1.00 0.00 O ATOM 618 CB ASN A 45 4.537 5.067 4.417 1.00 0.00 C ATOM 619 CG ASN A 45 5.139 4.234 3.283 1.00 0.00 C ATOM 620 OD1 ASN A 45 5.932 3.345 3.522 1.00 0.00 O ATOM 621 ND2 ASN A 45 4.794 4.487 2.051 1.00 0.00 N ATOM 0 H ASN A 45 3.021 6.309 5.961 1.00 0.00 H new ATOM 0 HA ASN A 45 2.535 4.635 3.758 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.542 6.124 4.149 1.00 0.00 H new ATOM 0 HB3 ASN A 45 5.141 4.964 5.319 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.190 3.938 1.288 1.00 0.00 H new ATOM 0 HD22 ASN A 45 4.128 5.233 1.851 1.00 0.00 H new ATOM 628 N THR A 46 3.401 2.999 6.488 1.00 0.00 N ATOM 629 CA THR A 46 3.432 1.628 7.065 1.00 0.00 C ATOM 630 C THR A 46 2.068 0.970 6.856 1.00 0.00 C ATOM 631 O THR A 46 1.972 -0.207 6.571 1.00 0.00 O ATOM 632 CB THR A 46 3.737 1.710 8.563 1.00 0.00 C ATOM 633 OG1 THR A 46 5.017 2.298 8.750 1.00 0.00 O ATOM 634 CG2 THR A 46 3.725 0.305 9.165 1.00 0.00 C ATOM 0 H THR A 46 3.603 3.752 7.145 1.00 0.00 H new ATOM 0 HA THR A 46 4.205 1.038 6.573 1.00 0.00 H new ATOM 0 HB THR A 46 2.980 2.320 9.057 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.028 3.192 8.350 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.942 0.364 10.231 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.743 -0.145 9.019 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.481 -0.308 8.674 1.00 0.00 H new ATOM 642 N LEU A 47 1.014 1.726 6.987 1.00 0.00 N ATOM 643 CA LEU A 47 -0.344 1.152 6.789 1.00 0.00 C ATOM 644 C LEU A 47 -0.418 0.506 5.406 1.00 0.00 C ATOM 645 O LEU A 47 -1.099 -0.480 5.205 1.00 0.00 O ATOM 646 CB LEU A 47 -1.385 2.267 6.885 1.00 0.00 C ATOM 647 CG LEU A 47 -2.784 1.671 6.724 1.00 0.00 C ATOM 648 CD1 LEU A 47 -2.973 0.536 7.732 1.00 0.00 C ATOM 649 CD2 LEU A 47 -3.834 2.756 6.973 1.00 0.00 C ATOM 0 H LEU A 47 1.035 2.718 7.223 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.542 0.403 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.302 2.775 7.846 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.205 3.015 6.113 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.899 1.282 5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.970 0.110 7.618 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.226 -0.237 7.554 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.858 0.925 8.744 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.831 2.331 6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.721 3.147 7.984 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.699 3.564 6.254 1.00 0.00 H new ATOM 661 N MET A 48 0.281 1.055 4.451 1.00 0.00 N ATOM 662 CA MET A 48 0.254 0.474 3.082 1.00 0.00 C ATOM 663 C MET A 48 0.639 -1.003 3.153 1.00 0.00 C ATOM 664 O MET A 48 0.169 -1.816 2.382 1.00 0.00 O ATOM 665 CB MET A 48 1.249 1.221 2.189 1.00 0.00 C ATOM 666 CG MET A 48 1.222 0.622 0.781 1.00 0.00 C ATOM 667 SD MET A 48 2.608 1.281 -0.179 1.00 0.00 S ATOM 668 CE MET A 48 2.144 0.565 -1.775 1.00 0.00 C ATOM 0 H MET A 48 0.869 1.881 4.561 1.00 0.00 H new ATOM 0 HA MET A 48 -0.748 0.570 2.664 1.00 0.00 H new ATOM 0 HB2 MET A 48 0.995 2.280 2.150 1.00 0.00 H new ATOM 0 HB3 MET A 48 2.253 1.150 2.607 1.00 0.00 H new ATOM 0 HG2 MET A 48 1.287 -0.465 0.835 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.279 0.861 0.290 1.00 0.00 H new ATOM 0 HE1 MET A 48 2.681 1.077 -2.573 1.00 0.00 H new ATOM 0 HE2 MET A 48 2.400 -0.494 -1.787 1.00 0.00 H new ATOM 0 HE3 MET A 48 1.071 0.680 -1.927 1.00 0.00 H new ATOM 678 N ALA A 49 1.484 -1.361 4.081 1.00 0.00 N ATOM 679 CA ALA A 49 1.886 -2.788 4.202 1.00 0.00 C ATOM 680 C ALA A 49 0.642 -3.623 4.500 1.00 0.00 C ATOM 681 O ALA A 49 0.467 -4.707 3.979 1.00 0.00 O ATOM 682 CB ALA A 49 2.891 -2.942 5.344 1.00 0.00 C ATOM 0 H ALA A 49 1.911 -0.728 4.758 1.00 0.00 H new ATOM 0 HA ALA A 49 2.347 -3.125 3.273 1.00 0.00 H new ATOM 0 HB1 ALA A 49 3.185 -3.988 5.432 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.772 -2.334 5.138 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.434 -2.614 6.278 1.00 0.00 H new ATOM 688 N ALA A 50 -0.231 -3.118 5.328 1.00 0.00 N ATOM 689 CA ALA A 50 -1.472 -3.871 5.652 1.00 0.00 C ATOM 690 C ALA A 50 -2.284 -4.063 4.371 1.00 0.00 C ATOM 691 O ALA A 50 -3.046 -5.001 4.239 1.00 0.00 O ATOM 692 CB ALA A 50 -2.300 -3.075 6.663 1.00 0.00 C ATOM 0 H ALA A 50 -0.137 -2.215 5.794 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.216 -4.841 6.077 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.210 -3.625 6.902 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -1.718 -2.925 7.572 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -2.563 -2.107 6.236 1.00 0.00 H new ATOM 698 N MET A 51 -2.120 -3.182 3.424 1.00 0.00 N ATOM 699 CA MET A 51 -2.874 -3.309 2.147 1.00 0.00 C ATOM 700 C MET A 51 -2.626 -4.694 1.552 1.00 0.00 C ATOM 701 O MET A 51 -3.487 -5.271 0.918 1.00 0.00 O ATOM 702 CB MET A 51 -2.395 -2.237 1.166 1.00 0.00 C ATOM 703 CG MET A 51 -3.126 -2.401 -0.167 1.00 0.00 C ATOM 704 SD MET A 51 -2.173 -1.603 -1.481 1.00 0.00 S ATOM 705 CE MET A 51 -2.139 0.056 -0.759 1.00 0.00 C ATOM 0 H MET A 51 -1.495 -2.378 3.480 1.00 0.00 H new ATOM 0 HA MET A 51 -3.940 -3.178 2.334 1.00 0.00 H new ATOM 0 HB2 MET A 51 -2.582 -1.244 1.576 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.319 -2.322 1.015 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.261 -3.459 -0.392 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.121 -1.959 -0.105 1.00 0.00 H new ATOM 0 HE1 MET A 51 -1.816 0.774 -1.513 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.137 0.321 -0.409 1.00 0.00 H new ATOM 0 HE3 MET A 51 -1.444 0.073 0.080 1.00 0.00 H new ATOM 715 N ASP A 52 -1.455 -5.235 1.753 1.00 0.00 N ATOM 716 CA ASP A 52 -1.157 -6.585 1.200 1.00 0.00 C ATOM 717 C ASP A 52 -1.883 -7.646 2.030 1.00 0.00 C ATOM 718 O ASP A 52 -2.204 -8.714 1.548 1.00 0.00 O ATOM 719 CB ASP A 52 0.351 -6.840 1.254 1.00 0.00 C ATOM 720 CG ASP A 52 1.065 -5.887 0.293 1.00 0.00 C ATOM 721 OD1 ASP A 52 0.390 -5.285 -0.526 1.00 0.00 O ATOM 722 OD2 ASP A 52 2.276 -5.774 0.392 1.00 0.00 O ATOM 0 H ASP A 52 -0.694 -4.801 2.275 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.496 -6.636 0.165 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.719 -6.693 2.269 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.566 -7.874 0.984 1.00 0.00 H new ATOM 727 N ASN A 53 -2.145 -7.360 3.276 1.00 0.00 N ATOM 728 CA ASN A 53 -2.850 -8.351 4.137 1.00 0.00 C ATOM 729 C ASN A 53 -4.227 -8.658 3.543 1.00 0.00 C ATOM 730 O ASN A 53 -4.817 -9.683 3.820 1.00 0.00 O ATOM 731 CB ASN A 53 -3.016 -7.775 5.545 1.00 0.00 C ATOM 732 CG ASN A 53 -3.471 -8.881 6.500 1.00 0.00 C ATOM 733 OD1 ASN A 53 -2.747 -9.825 6.743 1.00 0.00 O ATOM 734 ND2 ASN A 53 -4.649 -8.803 7.054 1.00 0.00 N ATOM 0 H ASN A 53 -1.901 -6.482 3.735 1.00 0.00 H new ATOM 0 HA ASN A 53 -2.266 -9.270 4.187 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.073 -7.349 5.888 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -3.746 -6.966 5.534 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -4.962 -9.535 7.692 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -5.257 -8.010 6.850 1.00 0.00 H new ATOM 741 N MET A 54 -4.741 -7.779 2.726 1.00 0.00 N ATOM 742 CA MET A 54 -6.078 -8.024 2.114 1.00 0.00 C ATOM 743 C MET A 54 -6.005 -9.253 1.206 1.00 0.00 C ATOM 744 O MET A 54 -6.877 -10.099 1.218 1.00 0.00 O ATOM 745 CB MET A 54 -6.494 -6.806 1.288 1.00 0.00 C ATOM 746 CG MET A 54 -6.361 -5.542 2.139 1.00 0.00 C ATOM 747 SD MET A 54 -7.274 -5.757 3.687 1.00 0.00 S ATOM 748 CE MET A 54 -8.871 -6.190 2.952 1.00 0.00 C ATOM 0 H MET A 54 -4.294 -6.903 2.456 1.00 0.00 H new ATOM 0 HA MET A 54 -6.811 -8.196 2.902 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.869 -6.726 0.399 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.522 -6.920 0.945 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.310 -5.341 2.349 1.00 0.00 H new ATOM 0 HG3 MET A 54 -6.747 -4.681 1.593 1.00 0.00 H new ATOM 0 HE1 MET A 54 -9.664 -6.023 3.681 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.048 -5.568 2.074 1.00 0.00 H new ATOM 0 HE3 MET A 54 -8.863 -7.239 2.658 1.00 0.00 H new ATOM 758 N GLY A 55 -4.970 -9.355 0.418 1.00 0.00 N ATOM 759 CA GLY A 55 -4.840 -10.527 -0.493 1.00 0.00 C ATOM 760 C GLY A 55 -5.544 -10.222 -1.817 1.00 0.00 C ATOM 761 O GLY A 55 -5.754 -11.093 -2.636 1.00 0.00 O ATOM 0 H GLY A 55 -4.209 -8.678 0.366 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.788 -10.749 -0.671 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.278 -11.411 -0.031 1.00 0.00 H new ATOM 765 N GLY A 56 -5.913 -8.988 -2.030 1.00 0.00 N ATOM 766 CA GLY A 56 -6.605 -8.625 -3.298 1.00 0.00 C ATOM 767 C GLY A 56 -8.086 -8.370 -3.014 1.00 0.00 C ATOM 768 O GLY A 56 -8.906 -8.355 -3.911 1.00 0.00 O ATOM 0 H GLY A 56 -5.765 -8.216 -1.380 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -6.148 -7.736 -3.733 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.496 -9.428 -4.027 1.00 0.00 H new ATOM 772 N ARG A 57 -8.438 -8.172 -1.773 1.00 0.00 N ATOM 773 CA ARG A 57 -9.867 -7.921 -1.437 1.00 0.00 C ATOM 774 C ARG A 57 -9.987 -6.634 -0.620 1.00 0.00 C ATOM 775 O ARG A 57 -9.549 -6.564 0.510 1.00 0.00 O ATOM 776 CB ARG A 57 -10.412 -9.094 -0.621 1.00 0.00 C ATOM 777 CG ARG A 57 -9.721 -9.133 0.744 1.00 0.00 C ATOM 778 CD ARG A 57 -9.910 -10.517 1.371 1.00 0.00 C ATOM 779 NE ARG A 57 -9.518 -10.471 2.809 1.00 0.00 N ATOM 780 CZ ARG A 57 -10.297 -9.890 3.680 1.00 0.00 C ATOM 781 NH1 ARG A 57 -11.572 -10.167 3.703 1.00 0.00 N ATOM 782 NH2 ARG A 57 -9.800 -9.034 4.532 1.00 0.00 N ATOM 0 H ARG A 57 -7.798 -8.173 -0.979 1.00 0.00 H new ATOM 0 HA ARG A 57 -10.441 -7.818 -2.358 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -11.489 -8.991 -0.492 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -10.243 -10.030 -1.153 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -8.659 -8.914 0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -10.138 -8.366 1.397 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -10.949 -10.832 1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.305 -11.253 0.842 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.641 -10.894 3.112 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -11.960 -10.838 3.040 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -12.180 -9.713 4.384 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -8.803 -8.820 4.517 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -10.409 -8.580 5.213 1.00 0.00 H new ATOM 796 N ILE A 58 -10.580 -5.616 -1.181 1.00 0.00 N ATOM 797 CA ILE A 58 -10.730 -4.339 -0.429 1.00 0.00 C ATOM 798 C ILE A 58 -12.213 -4.045 -0.208 1.00 0.00 C ATOM 799 O ILE A 58 -13.055 -4.410 -1.003 1.00 0.00 O ATOM 800 CB ILE A 58 -10.107 -3.194 -1.228 1.00 0.00 C ATOM 801 CG1 ILE A 58 -8.712 -3.600 -1.703 1.00 0.00 C ATOM 802 CG2 ILE A 58 -10.000 -1.955 -0.336 1.00 0.00 C ATOM 803 CD1 ILE A 58 -7.843 -3.952 -0.493 1.00 0.00 C ATOM 0 H ILE A 58 -10.966 -5.613 -2.125 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.226 -4.431 0.533 1.00 0.00 H new ATOM 0 HB ILE A 58 -10.732 -2.971 -2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.780 -4.455 -2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -8.257 -2.786 -2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.556 -1.136 -0.902 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.994 -1.664 0.004 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.373 -2.181 0.527 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.848 -4.242 -0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.765 -3.085 0.163 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.296 -4.780 0.052 1.00 0.00 H new ATOM 815 N THR A 59 -12.539 -3.382 0.867 1.00 0.00 N ATOM 816 CA THR A 59 -13.969 -3.059 1.138 1.00 0.00 C ATOM 817 C THR A 59 -14.055 -1.734 1.900 1.00 0.00 C ATOM 818 O THR A 59 -13.072 -1.241 2.417 1.00 0.00 O ATOM 819 CB THR A 59 -14.603 -4.174 1.978 1.00 0.00 C ATOM 820 OG1 THR A 59 -14.485 -3.852 3.357 1.00 0.00 O ATOM 821 CG2 THR A 59 -13.895 -5.501 1.700 1.00 0.00 C ATOM 0 H THR A 59 -11.878 -3.050 1.569 1.00 0.00 H new ATOM 0 HA THR A 59 -14.505 -2.973 0.193 1.00 0.00 H new ATOM 0 HB THR A 59 -15.656 -4.269 1.714 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.891 -4.563 3.895 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.350 -6.289 2.300 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.989 -5.749 0.643 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.840 -5.412 1.959 1.00 0.00 H new ATOM 829 N PRO A 60 -15.262 -1.150 1.972 1.00 0.00 N ATOM 830 CA PRO A 60 -15.487 0.120 2.674 1.00 0.00 C ATOM 831 C PRO A 60 -15.349 -0.044 4.190 1.00 0.00 C ATOM 832 O PRO A 60 -14.861 0.830 4.878 1.00 0.00 O ATOM 833 CB PRO A 60 -16.929 0.477 2.317 1.00 0.00 C ATOM 834 CG PRO A 60 -17.570 -0.831 2.000 1.00 0.00 C ATOM 835 CD PRO A 60 -16.500 -1.681 1.377 1.00 0.00 C ATOM 0 HA PRO A 60 -14.763 0.883 2.386 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.432 0.975 3.146 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.971 1.156 1.465 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -17.964 -1.300 2.901 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -18.409 -0.698 1.317 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -16.638 -2.737 1.609 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.496 -1.591 0.291 1.00 0.00 H new ATOM 843 N SER A 61 -15.775 -1.161 4.714 1.00 0.00 N ATOM 844 CA SER A 61 -15.667 -1.385 6.182 1.00 0.00 C ATOM 845 C SER A 61 -14.192 -1.517 6.566 1.00 0.00 C ATOM 846 O SER A 61 -13.776 -1.094 7.626 1.00 0.00 O ATOM 847 CB SER A 61 -16.411 -2.668 6.557 1.00 0.00 C ATOM 848 OG SER A 61 -17.741 -2.606 6.063 1.00 0.00 O ATOM 0 H SER A 61 -16.193 -1.928 4.188 1.00 0.00 H new ATOM 0 HA SER A 61 -16.108 -0.542 6.715 1.00 0.00 H new ATOM 0 HB2 SER A 61 -15.897 -3.534 6.140 1.00 0.00 H new ATOM 0 HB3 SER A 61 -16.419 -2.793 7.640 1.00 0.00 H new ATOM 0 HG SER A 61 -18.217 -3.429 6.302 1.00 0.00 H new ATOM 854 N LYS A 62 -13.400 -2.101 5.709 1.00 0.00 N ATOM 855 CA LYS A 62 -11.953 -2.260 6.021 1.00 0.00 C ATOM 856 C LYS A 62 -11.232 -0.931 5.786 1.00 0.00 C ATOM 857 O LYS A 62 -10.511 -0.446 6.636 1.00 0.00 O ATOM 858 CB LYS A 62 -11.352 -3.333 5.110 1.00 0.00 C ATOM 859 CG LYS A 62 -9.893 -3.573 5.499 1.00 0.00 C ATOM 860 CD LYS A 62 -9.839 -4.408 6.780 1.00 0.00 C ATOM 861 CE LYS A 62 -8.381 -4.721 7.125 1.00 0.00 C ATOM 862 NZ LYS A 62 -8.256 -6.160 7.490 1.00 0.00 N ATOM 0 H LYS A 62 -13.693 -2.475 4.806 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.836 -2.558 7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -11.920 -4.259 5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.415 -3.018 4.068 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.371 -4.089 4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.384 -2.621 5.651 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.309 -3.866 7.600 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.399 -5.334 6.647 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.738 -4.493 6.275 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.049 -4.094 7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.266 -6.374 7.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.858 -6.363 8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.557 -6.749 6.687 1.00 0.00 H new ATOM 876 N LEU A 63 -11.423 -0.337 4.640 1.00 0.00 N ATOM 877 CA LEU A 63 -10.749 0.961 4.353 1.00 0.00 C ATOM 878 C LEU A 63 -11.316 2.041 5.268 1.00 0.00 C ATOM 879 O LEU A 63 -10.588 2.809 5.863 1.00 0.00 O ATOM 880 CB LEU A 63 -10.997 1.354 2.901 1.00 0.00 C ATOM 881 CG LEU A 63 -9.861 0.823 2.031 1.00 0.00 C ATOM 882 CD1 LEU A 63 -9.631 -0.659 2.334 1.00 0.00 C ATOM 883 CD2 LEU A 63 -10.240 0.992 0.562 1.00 0.00 C ATOM 0 H LEU A 63 -12.016 -0.694 3.891 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.678 0.858 4.526 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.950 0.949 2.561 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.061 2.438 2.812 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.946 1.377 2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.819 -1.036 1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -9.368 -0.779 3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.541 -1.219 2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.434 0.615 -0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.153 0.434 0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.404 2.048 0.348 1.00 0.00 H new ATOM 895 N GLN A 64 -12.612 2.106 5.391 1.00 0.00 N ATOM 896 CA GLN A 64 -13.214 3.140 6.275 1.00 0.00 C ATOM 897 C GLN A 64 -12.574 3.024 7.656 1.00 0.00 C ATOM 898 O GLN A 64 -12.334 4.008 8.327 1.00 0.00 O ATOM 899 CB GLN A 64 -14.723 2.910 6.385 1.00 0.00 C ATOM 900 CG GLN A 64 -15.331 3.957 7.319 1.00 0.00 C ATOM 901 CD GLN A 64 -15.674 5.215 6.520 1.00 0.00 C ATOM 902 OE1 GLN A 64 -16.490 5.175 5.621 1.00 0.00 O ATOM 903 NE2 GLN A 64 -15.081 6.340 6.812 1.00 0.00 N ATOM 0 H GLN A 64 -13.276 1.492 4.920 1.00 0.00 H new ATOM 0 HA GLN A 64 -13.039 4.134 5.863 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -15.184 2.974 5.400 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -14.922 1.908 6.765 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -16.228 3.559 7.794 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -14.629 4.200 8.117 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -14.396 6.374 7.567 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -15.303 7.185 6.286 1.00 0.00 H new ATOM 912 N ALA A 65 -12.273 1.825 8.074 1.00 0.00 N ATOM 913 CA ALA A 65 -11.624 1.642 9.400 1.00 0.00 C ATOM 914 C ALA A 65 -10.176 2.124 9.300 1.00 0.00 C ATOM 915 O ALA A 65 -9.634 2.699 10.224 1.00 0.00 O ATOM 916 CB ALA A 65 -11.647 0.162 9.784 1.00 0.00 C ATOM 0 H ALA A 65 -12.449 0.965 7.554 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.158 2.213 10.160 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.171 0.031 10.756 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -12.679 -0.184 9.836 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.107 -0.417 9.034 1.00 0.00 H new ATOM 922 N LEU A 66 -9.550 1.902 8.174 1.00 0.00 N ATOM 923 CA LEU A 66 -8.142 2.355 8.002 1.00 0.00 C ATOM 924 C LEU A 66 -8.126 3.870 7.820 1.00 0.00 C ATOM 925 O LEU A 66 -7.406 4.576 8.497 1.00 0.00 O ATOM 926 CB LEU A 66 -7.530 1.693 6.766 1.00 0.00 C ATOM 927 CG LEU A 66 -7.266 0.207 7.029 1.00 0.00 C ATOM 928 CD1 LEU A 66 -6.261 -0.304 5.999 1.00 0.00 C ATOM 929 CD2 LEU A 66 -6.686 0.010 8.434 1.00 0.00 C ATOM 0 H LEU A 66 -9.954 1.427 7.367 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.562 2.078 8.882 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.203 1.804 5.916 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.598 2.193 6.502 1.00 0.00 H new ATOM 0 HG LEU A 66 -8.204 -0.343 6.952 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.065 -1.361 6.176 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.669 -0.173 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.331 0.258 6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.504 -1.051 8.607 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.748 0.558 8.521 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.393 0.382 9.175 1.00 0.00 H new ATOM 941 N ASP A 67 -8.916 4.384 6.913 1.00 0.00 N ATOM 942 CA ASP A 67 -8.929 5.859 6.711 1.00 0.00 C ATOM 943 C ASP A 67 -9.021 6.536 8.077 1.00 0.00 C ATOM 944 O ASP A 67 -8.376 7.532 8.333 1.00 0.00 O ATOM 945 CB ASP A 67 -10.140 6.259 5.867 1.00 0.00 C ATOM 946 CG ASP A 67 -9.964 7.699 5.384 1.00 0.00 C ATOM 947 OD1 ASP A 67 -8.878 8.022 4.932 1.00 0.00 O ATOM 948 OD2 ASP A 67 -10.917 8.455 5.478 1.00 0.00 O ATOM 0 H ASP A 67 -9.545 3.852 6.311 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.020 6.167 6.195 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -10.242 5.587 5.015 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.053 6.169 6.455 1.00 0.00 H new ATOM 953 N MET A 68 -9.811 5.992 8.963 1.00 0.00 N ATOM 954 CA MET A 68 -9.932 6.595 10.317 1.00 0.00 C ATOM 955 C MET A 68 -8.644 6.325 11.098 1.00 0.00 C ATOM 956 O MET A 68 -8.095 7.205 11.730 1.00 0.00 O ATOM 957 CB MET A 68 -11.122 5.973 11.050 1.00 0.00 C ATOM 958 CG MET A 68 -12.423 6.509 10.451 1.00 0.00 C ATOM 959 SD MET A 68 -13.823 5.982 11.470 1.00 0.00 S ATOM 960 CE MET A 68 -15.135 6.585 10.380 1.00 0.00 C ATOM 0 H MET A 68 -10.376 5.157 8.806 1.00 0.00 H new ATOM 0 HA MET A 68 -10.090 7.670 10.231 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.089 4.887 10.964 1.00 0.00 H new ATOM 0 HB3 MET A 68 -11.073 6.210 12.113 1.00 0.00 H new ATOM 0 HG2 MET A 68 -12.389 7.597 10.397 1.00 0.00 H new ATOM 0 HG3 MET A 68 -12.544 6.143 9.432 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.029 6.794 10.968 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.805 7.498 9.884 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.362 5.827 9.630 1.00 0.00 H new ATOM 970 N ALA A 69 -8.152 5.115 11.051 1.00 0.00 N ATOM 971 CA ALA A 69 -6.894 4.796 11.782 1.00 0.00 C ATOM 972 C ALA A 69 -5.775 5.695 11.259 1.00 0.00 C ATOM 973 O ALA A 69 -5.016 6.267 12.018 1.00 0.00 O ATOM 974 CB ALA A 69 -6.515 3.332 11.549 1.00 0.00 C ATOM 0 H ALA A 69 -8.567 4.337 10.539 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.041 4.963 12.849 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.594 3.105 12.086 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.315 2.687 11.912 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.365 3.160 10.483 1.00 0.00 H new ATOM 980 N PHE A 70 -5.670 5.830 9.965 1.00 0.00 N ATOM 981 CA PHE A 70 -4.603 6.697 9.394 1.00 0.00 C ATOM 982 C PHE A 70 -4.669 8.074 10.055 1.00 0.00 C ATOM 983 O PHE A 70 -3.663 8.649 10.421 1.00 0.00 O ATOM 984 CB PHE A 70 -4.825 6.844 7.886 1.00 0.00 C ATOM 985 CG PHE A 70 -3.834 7.833 7.323 1.00 0.00 C ATOM 986 CD1 PHE A 70 -2.489 7.475 7.189 1.00 0.00 C ATOM 987 CD2 PHE A 70 -4.261 9.109 6.932 1.00 0.00 C ATOM 988 CE1 PHE A 70 -1.569 8.390 6.665 1.00 0.00 C ATOM 989 CE2 PHE A 70 -3.341 10.024 6.409 1.00 0.00 C ATOM 990 CZ PHE A 70 -1.995 9.665 6.275 1.00 0.00 C ATOM 0 H PHE A 70 -6.276 5.378 9.280 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.626 6.250 9.576 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -4.709 5.878 7.395 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -5.843 7.181 7.689 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -2.160 6.491 7.490 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -5.300 9.386 7.034 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -0.530 8.112 6.562 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.670 11.008 6.109 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.285 10.372 5.871 1.00 0.00 H new ATOM 1000 N ALA A 71 -5.850 8.605 10.217 1.00 0.00 N ATOM 1001 CA ALA A 71 -5.989 9.942 10.860 1.00 0.00 C ATOM 1002 C ALA A 71 -5.667 9.830 12.352 1.00 0.00 C ATOM 1003 O ALA A 71 -5.050 10.700 12.932 1.00 0.00 O ATOM 1004 CB ALA A 71 -7.423 10.443 10.685 1.00 0.00 C ATOM 0 H ALA A 71 -6.727 8.169 9.931 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.298 10.643 10.392 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.527 11.421 11.155 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -7.653 10.525 9.623 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.113 9.741 11.153 1.00 0.00 H new ATOM 1010 N SER A 72 -6.087 8.764 12.980 1.00 0.00 N ATOM 1011 CA SER A 72 -5.812 8.598 14.436 1.00 0.00 C ATOM 1012 C SER A 72 -4.316 8.361 14.657 1.00 0.00 C ATOM 1013 O SER A 72 -3.742 8.818 15.625 1.00 0.00 O ATOM 1014 CB SER A 72 -6.598 7.399 14.969 1.00 0.00 C ATOM 1015 OG SER A 72 -7.974 7.556 14.651 1.00 0.00 O ATOM 0 H SER A 72 -6.608 8.002 12.547 1.00 0.00 H new ATOM 0 HA SER A 72 -6.117 9.502 14.964 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.216 6.477 14.532 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.470 7.317 16.048 1.00 0.00 H new ATOM 0 HG SER A 72 -8.110 7.391 13.695 1.00 0.00 H new ATOM 1021 N SER A 73 -3.682 7.644 13.771 1.00 0.00 N ATOM 1022 CA SER A 73 -2.227 7.373 13.936 1.00 0.00 C ATOM 1023 C SER A 73 -1.436 8.663 13.710 1.00 0.00 C ATOM 1024 O SER A 73 -0.527 8.983 14.451 1.00 0.00 O ATOM 1025 CB SER A 73 -1.789 6.316 12.922 1.00 0.00 C ATOM 1026 OG SER A 73 -2.721 5.245 12.921 1.00 0.00 O ATOM 0 H SER A 73 -4.109 7.234 12.940 1.00 0.00 H new ATOM 0 HA SER A 73 -2.037 7.008 14.945 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.724 6.756 11.927 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.795 5.946 13.173 1.00 0.00 H new ATOM 0 HG SER A 73 -3.523 5.510 12.425 1.00 0.00 H new ATOM 1032 N VAL A 74 -1.775 9.404 12.695 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.044 10.675 12.421 1.00 0.00 C ATOM 1034 C VAL A 74 -1.331 11.679 13.535 1.00 0.00 C ATOM 1035 O VAL A 74 -0.477 12.446 13.932 1.00 0.00 O ATOM 1036 CB VAL A 74 -1.507 11.259 11.084 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -2.912 11.847 11.235 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -0.539 12.358 10.645 1.00 0.00 C ATOM 0 H VAL A 74 -2.527 9.186 12.041 1.00 0.00 H new ATOM 0 HA VAL A 74 0.026 10.471 12.378 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.526 10.469 10.334 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.237 12.262 10.281 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.603 11.063 11.545 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.897 12.636 11.987 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.868 12.774 9.693 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -0.518 13.146 11.398 1.00 0.00 H new ATOM 0 HG23 VAL A 74 0.460 11.938 10.531 1.00 0.00 H new ATOM 1048 N ALA A 75 -2.534 11.687 14.037 1.00 0.00 N ATOM 1049 CA ALA A 75 -2.882 12.648 15.118 1.00 0.00 C ATOM 1050 C ALA A 75 -2.007 12.384 16.346 1.00 0.00 C ATOM 1051 O ALA A 75 -1.567 13.299 17.013 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.355 12.482 15.493 1.00 0.00 C ATOM 0 H ALA A 75 -3.291 11.069 13.745 1.00 0.00 H new ATOM 0 HA ALA A 75 -2.709 13.665 14.766 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.610 13.186 16.285 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.977 12.677 14.619 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.529 11.464 15.842 1.00 0.00 H new ATOM 1058 N GLN A 76 -1.754 11.141 16.652 1.00 0.00 N ATOM 1059 CA GLN A 76 -0.911 10.822 17.839 1.00 0.00 C ATOM 1060 C GLN A 76 0.537 11.239 17.569 1.00 0.00 C ATOM 1061 O GLN A 76 1.218 11.747 18.438 1.00 0.00 O ATOM 1062 CB GLN A 76 -0.964 9.318 18.114 1.00 0.00 C ATOM 1063 CG GLN A 76 -2.395 8.916 18.478 1.00 0.00 C ATOM 1064 CD GLN A 76 -2.487 7.391 18.574 1.00 0.00 C ATOM 1065 OE1 GLN A 76 -1.655 6.686 18.040 1.00 0.00 O ATOM 1066 NE2 GLN A 76 -3.472 6.850 19.239 1.00 0.00 N ATOM 0 H GLN A 76 -2.095 10.333 16.131 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.289 11.365 18.706 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.632 8.765 17.235 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.285 9.062 18.927 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.681 9.369 19.427 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -3.091 9.286 17.725 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.171 7.442 19.687 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.543 5.835 19.310 1.00 0.00 H new ATOM 1075 N ILE A 77 1.015 11.024 16.374 1.00 0.00 N ATOM 1076 CA ILE A 77 2.419 11.405 16.053 1.00 0.00 C ATOM 1077 C ILE A 77 2.615 12.901 16.301 1.00 0.00 C ATOM 1078 O ILE A 77 3.552 13.316 16.953 1.00 0.00 O ATOM 1079 CB ILE A 77 2.710 11.091 14.584 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.496 9.598 14.329 1.00 0.00 C ATOM 1081 CG2 ILE A 77 4.160 11.461 14.262 1.00 0.00 C ATOM 1082 CD1 ILE A 77 2.438 9.342 12.821 1.00 0.00 C ATOM 0 H ILE A 77 0.494 10.601 15.606 1.00 0.00 H new ATOM 0 HA ILE A 77 3.100 10.840 16.689 1.00 0.00 H new ATOM 0 HB ILE A 77 2.038 11.668 13.949 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.306 9.022 14.776 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.571 9.266 14.801 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.369 11.238 13.216 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.313 12.525 14.444 1.00 0.00 H new ATOM 0 HG23 ILE A 77 4.832 10.884 14.897 1.00 0.00 H new ATOM 0 HD11 ILE A 77 2.286 8.278 12.638 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.613 9.907 12.388 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.375 9.658 12.362 1.00 0.00 H new ATOM 1094 N ALA A 78 1.739 13.711 15.781 1.00 0.00 N ATOM 1095 CA ALA A 78 1.871 15.181 15.979 1.00 0.00 C ATOM 1096 C ALA A 78 1.402 15.554 17.387 1.00 0.00 C ATOM 1097 O ALA A 78 2.073 16.267 18.106 1.00 0.00 O ATOM 1098 CB ALA A 78 1.012 15.911 14.946 1.00 0.00 C ATOM 0 H ALA A 78 0.935 13.419 15.226 1.00 0.00 H new ATOM 0 HA ALA A 78 2.915 15.471 15.857 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.107 16.987 15.089 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.347 15.647 13.943 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.031 15.619 15.069 1.00 0.00 H new ATOM 1104 N ALA A 79 0.255 15.079 17.786 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.255 15.409 19.147 1.00 0.00 C ATOM 1106 C ALA A 79 0.761 14.952 20.196 1.00 0.00 C ATOM 1107 O ALA A 79 0.814 15.474 21.291 1.00 0.00 O ATOM 1108 CB ALA A 79 -1.585 14.691 19.381 1.00 0.00 C ATOM 0 H ALA A 79 -0.351 14.477 17.229 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.404 16.486 19.228 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.958 14.932 20.376 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.309 15.014 18.634 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.436 13.614 19.300 1.00 0.00 H new ATOM 1114 N SER A 80 1.568 13.981 19.869 1.00 0.00 N ATOM 1115 CA SER A 80 2.579 13.490 20.849 1.00 0.00 C ATOM 1116 C SER A 80 3.762 14.458 20.893 1.00 0.00 C ATOM 1117 O SER A 80 4.521 14.483 21.842 1.00 0.00 O ATOM 1118 CB SER A 80 3.070 12.104 20.424 1.00 0.00 C ATOM 1119 OG SER A 80 4.066 11.655 21.331 1.00 0.00 O ATOM 0 H SER A 80 1.572 13.506 18.966 1.00 0.00 H new ATOM 0 HA SER A 80 2.125 13.428 21.838 1.00 0.00 H new ATOM 0 HB2 SER A 80 2.237 11.401 20.405 1.00 0.00 H new ATOM 0 HB3 SER A 80 3.475 12.144 19.413 1.00 0.00 H new ATOM 0 HG SER A 80 4.379 10.767 21.060 1.00 0.00 H new ATOM 1125 N GLN A 81 3.930 15.255 19.874 1.00 0.00 N ATOM 1126 CA GLN A 81 5.066 16.218 19.859 1.00 0.00 C ATOM 1127 C GLN A 81 5.091 17.000 21.174 1.00 0.00 C ATOM 1128 O GLN A 81 6.128 17.452 21.620 1.00 0.00 O ATOM 1129 CB GLN A 81 4.897 17.191 18.692 1.00 0.00 C ATOM 1130 CG GLN A 81 4.865 16.409 17.378 1.00 0.00 C ATOM 1131 CD GLN A 81 4.843 17.389 16.202 1.00 0.00 C ATOM 1132 OE1 GLN A 81 5.879 17.792 15.712 1.00 0.00 O ATOM 1133 NE2 GLN A 81 3.697 17.791 15.727 1.00 0.00 N ATOM 0 H GLN A 81 3.329 15.281 19.050 1.00 0.00 H new ATOM 0 HA GLN A 81 6.002 15.671 19.743 1.00 0.00 H new ATOM 0 HB2 GLN A 81 3.976 17.762 18.811 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.717 17.909 18.681 1.00 0.00 H new ATOM 0 HG2 GLN A 81 5.737 15.759 17.308 1.00 0.00 H new ATOM 0 HG3 GLN A 81 3.985 15.766 17.346 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.827 17.452 16.139 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.670 18.444 14.944 1.00 0.00 H new ATOM 1142 N GLY A 82 3.958 17.164 21.800 1.00 0.00 N ATOM 1143 CA GLY A 82 3.919 17.918 23.085 1.00 0.00 C ATOM 1144 C GLY A 82 4.089 19.414 22.808 1.00 0.00 C ATOM 1145 O GLY A 82 4.241 20.209 23.713 1.00 0.00 O ATOM 0 H GLY A 82 3.058 16.809 21.477 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.973 17.738 23.596 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.711 17.568 23.748 1.00 0.00 H new ATOM 1149 N GLY A 83 4.063 19.804 21.562 1.00 0.00 N ATOM 1150 CA GLY A 83 4.221 21.246 21.230 1.00 0.00 C ATOM 1151 C GLY A 83 2.840 21.875 21.039 1.00 0.00 C ATOM 1152 O GLY A 83 1.876 21.476 21.662 1.00 0.00 O ATOM 0 H GLY A 83 3.939 19.185 20.761 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.759 21.758 22.028 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.814 21.359 20.322 1.00 0.00 H new ATOM 1156 N ASP A 84 2.734 22.852 20.181 1.00 0.00 N ATOM 1157 CA ASP A 84 1.412 23.498 19.954 1.00 0.00 C ATOM 1158 C ASP A 84 0.467 22.496 19.288 1.00 0.00 C ATOM 1159 O ASP A 84 0.764 21.946 18.247 1.00 0.00 O ATOM 1160 CB ASP A 84 1.585 24.716 19.044 1.00 0.00 C ATOM 1161 CG ASP A 84 0.300 25.545 19.050 1.00 0.00 C ATOM 1162 OD1 ASP A 84 -0.622 25.167 19.753 1.00 0.00 O ATOM 1163 OD2 ASP A 84 0.259 26.545 18.351 1.00 0.00 O ATOM 0 H ASP A 84 3.504 23.230 19.629 1.00 0.00 H new ATOM 0 HA ASP A 84 0.995 23.817 20.909 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.423 25.323 19.387 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.818 24.394 18.029 1.00 0.00 H new ATOM 1168 N LEU A 85 -0.670 22.252 19.880 1.00 0.00 N ATOM 1169 CA LEU A 85 -1.629 21.286 19.276 1.00 0.00 C ATOM 1170 C LEU A 85 -2.423 21.987 18.171 1.00 0.00 C ATOM 1171 O LEU A 85 -2.966 21.357 17.286 1.00 0.00 O ATOM 1172 CB LEU A 85 -2.588 20.779 20.356 1.00 0.00 C ATOM 1173 CG LEU A 85 -3.567 19.774 19.744 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -3.029 18.354 19.934 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -4.925 19.901 20.436 1.00 0.00 C ATOM 0 H LEU A 85 -0.975 22.679 20.754 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.084 20.442 18.853 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.026 20.309 21.163 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.135 21.615 20.792 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.680 19.979 18.679 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.727 17.639 19.498 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.061 18.263 19.441 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.916 18.147 20.998 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.623 19.186 20.001 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -4.812 19.696 21.501 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.309 20.912 20.300 1.00 0.00 H new ATOM 1187 N GLY A 86 -2.493 23.288 18.216 1.00 0.00 N ATOM 1188 CA GLY A 86 -3.251 24.031 17.170 1.00 0.00 C ATOM 1189 C GLY A 86 -2.491 23.972 15.841 1.00 0.00 C ATOM 1190 O GLY A 86 -3.083 23.925 14.781 1.00 0.00 O ATOM 0 H GLY A 86 -2.058 23.870 18.932 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.245 23.599 17.051 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.389 25.068 17.475 1.00 0.00 H new ATOM 1194 N VAL A 87 -1.186 23.981 15.885 1.00 0.00 N ATOM 1195 CA VAL A 87 -0.400 23.933 14.618 1.00 0.00 C ATOM 1196 C VAL A 87 -0.597 22.575 13.939 1.00 0.00 C ATOM 1197 O VAL A 87 -0.774 22.497 12.739 1.00 0.00 O ATOM 1198 CB VAL A 87 1.086 24.157 14.921 1.00 0.00 C ATOM 1199 CG1 VAL A 87 1.716 22.864 15.449 1.00 0.00 C ATOM 1200 CG2 VAL A 87 1.805 24.586 13.639 1.00 0.00 C ATOM 0 H VAL A 87 -0.631 24.019 16.740 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.748 24.719 13.948 1.00 0.00 H new ATOM 0 HB VAL A 87 1.183 24.935 15.678 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.772 23.034 15.661 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.207 22.558 16.363 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.618 22.079 14.699 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.862 24.746 13.851 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.700 23.806 12.885 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.365 25.512 13.267 1.00 0.00 H new ATOM 1210 N THR A 88 -0.572 21.504 14.686 1.00 0.00 N ATOM 1211 CA THR A 88 -0.767 20.172 14.052 1.00 0.00 C ATOM 1212 C THR A 88 -2.033 20.225 13.206 1.00 0.00 C ATOM 1213 O THR A 88 -2.120 19.620 12.157 1.00 0.00 O ATOM 1214 CB THR A 88 -0.916 19.091 15.123 1.00 0.00 C ATOM 1215 OG1 THR A 88 0.295 18.982 15.858 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.232 17.754 14.448 1.00 0.00 C ATOM 0 H THR A 88 -0.427 21.494 15.696 1.00 0.00 H new ATOM 0 HA THR A 88 0.097 19.930 13.433 1.00 0.00 H new ATOM 0 HB THR A 88 -1.726 19.356 15.803 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.210 18.269 16.524 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.339 16.979 15.207 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.161 17.841 13.885 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.421 17.488 13.770 1.00 0.00 H new ATOM 1224 N THR A 89 -3.013 20.961 13.649 1.00 0.00 N ATOM 1225 CA THR A 89 -4.266 21.071 12.861 1.00 0.00 C ATOM 1226 C THR A 89 -3.911 21.581 11.466 1.00 0.00 C ATOM 1227 O THR A 89 -4.305 21.018 10.468 1.00 0.00 O ATOM 1228 CB THR A 89 -5.217 22.058 13.543 1.00 0.00 C ATOM 1229 OG1 THR A 89 -5.163 21.870 14.949 1.00 0.00 O ATOM 1230 CG2 THR A 89 -6.644 21.817 13.049 1.00 0.00 C ATOM 0 H THR A 89 -2.999 21.489 14.521 1.00 0.00 H new ATOM 0 HA THR A 89 -4.755 20.099 12.793 1.00 0.00 H new ATOM 0 HB THR A 89 -4.918 23.078 13.301 1.00 0.00 H new ATOM 0 HG1 THR A 89 -4.507 22.486 15.336 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.321 22.520 13.535 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.685 21.961 11.969 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.945 20.798 13.290 1.00 0.00 H new ATOM 1238 N ASN A 90 -3.150 22.641 11.395 1.00 0.00 N ATOM 1239 CA ASN A 90 -2.752 23.183 10.067 1.00 0.00 C ATOM 1240 C ASN A 90 -1.758 22.220 9.412 1.00 0.00 C ATOM 1241 O ASN A 90 -1.790 21.995 8.219 1.00 0.00 O ATOM 1242 CB ASN A 90 -2.094 24.552 10.250 1.00 0.00 C ATOM 1243 CG ASN A 90 -3.059 25.489 10.980 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -2.671 26.182 11.900 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -4.308 25.542 10.605 1.00 0.00 N ATOM 0 H ASN A 90 -2.788 23.153 12.199 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.633 23.290 9.434 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.170 24.450 10.819 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -1.827 24.972 9.280 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -4.958 26.165 11.084 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -4.634 24.960 9.833 1.00 0.00 H new ATOM 1252 N ALA A 91 -0.878 21.647 10.187 1.00 0.00 N ATOM 1253 CA ALA A 91 0.119 20.696 9.617 1.00 0.00 C ATOM 1254 C ALA A 91 -0.603 19.463 9.067 1.00 0.00 C ATOM 1255 O ALA A 91 -0.422 19.082 7.927 1.00 0.00 O ATOM 1256 CB ALA A 91 1.095 20.266 10.715 1.00 0.00 C ATOM 0 H ALA A 91 -0.806 21.797 11.193 1.00 0.00 H new ATOM 0 HA ALA A 91 0.666 21.184 8.811 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.825 19.571 10.301 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.611 21.143 11.107 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.545 19.778 11.520 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.414 18.835 9.872 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.147 17.624 9.406 1.00 0.00 C ATOM 1264 C ILE A 92 -3.250 18.029 8.425 1.00 0.00 C ATOM 1265 O ILE A 92 -3.432 17.415 7.392 1.00 0.00 O ATOM 1266 CB ILE A 92 -2.775 16.922 10.612 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -1.672 16.307 11.477 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -3.718 15.819 10.130 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -2.296 15.668 12.719 1.00 0.00 C ATOM 0 H ILE A 92 -1.602 19.109 10.836 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.451 16.951 8.905 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.337 17.648 11.200 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.122 15.558 10.907 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.955 17.074 11.770 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.164 15.320 10.990 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.505 16.256 9.515 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.158 15.093 9.540 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.511 15.230 13.336 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.826 16.429 13.292 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.996 14.890 12.415 1.00 0.00 H new ATOM 1281 N ALA A 93 -3.995 19.050 8.743 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.094 19.487 7.833 1.00 0.00 C ATOM 1283 C ALA A 93 -4.516 19.963 6.497 1.00 0.00 C ATOM 1284 O ALA A 93 -5.017 19.631 5.442 1.00 0.00 O ATOM 1285 CB ALA A 93 -5.869 20.634 8.483 1.00 0.00 C ATOM 0 H ALA A 93 -3.892 19.602 9.594 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.761 18.643 7.655 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.672 20.953 7.818 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.293 20.297 9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.195 21.471 8.666 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.474 20.749 6.531 1.00 0.00 N ATOM 1292 CA ASP A 94 -2.880 21.253 5.259 1.00 0.00 C ATOM 1293 C ASP A 94 -2.528 20.077 4.345 1.00 0.00 C ATOM 1294 O ASP A 94 -2.859 20.069 3.176 1.00 0.00 O ATOM 1295 CB ASP A 94 -1.613 22.050 5.567 1.00 0.00 C ATOM 1296 CG ASP A 94 -1.995 23.433 6.100 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -3.174 23.657 6.317 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -1.101 24.242 6.281 1.00 0.00 O ATOM 0 H ASP A 94 -3.009 21.064 7.383 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.605 21.894 4.758 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.007 21.520 6.302 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.006 22.151 4.667 1.00 0.00 H new ATOM 1303 N ALA A 95 -1.860 19.084 4.864 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.491 17.918 4.015 1.00 0.00 C ATOM 1305 C ALA A 95 -2.747 17.105 3.701 1.00 0.00 C ATOM 1306 O ALA A 95 -2.880 16.529 2.639 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.487 17.040 4.766 1.00 0.00 C ATOM 0 H ALA A 95 -1.555 19.030 5.836 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.042 18.268 3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.216 16.186 4.146 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.406 17.622 4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.936 16.687 5.694 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.669 17.056 4.620 1.00 0.00 N ATOM 1314 CA LEU A 96 -4.923 16.286 4.388 1.00 0.00 C ATOM 1315 C LEU A 96 -5.782 16.993 3.336 1.00 0.00 C ATOM 1316 O LEU A 96 -6.484 16.363 2.569 1.00 0.00 O ATOM 1317 CB LEU A 96 -5.704 16.199 5.700 1.00 0.00 C ATOM 1318 CG LEU A 96 -6.516 14.904 5.732 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -5.573 13.718 5.920 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -7.508 14.951 6.896 1.00 0.00 C ATOM 0 H LEU A 96 -3.608 17.519 5.527 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.674 15.286 4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.017 16.230 6.546 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.368 17.058 5.797 1.00 0.00 H new ATOM 0 HG LEU A 96 -7.060 14.794 4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.151 12.794 5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.864 13.682 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -5.030 13.830 6.859 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.087 14.028 6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.964 15.061 7.834 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.181 15.798 6.766 1.00 0.00 H new ATOM 1332 N THR A 97 -5.745 18.297 3.305 1.00 0.00 N ATOM 1333 CA THR A 97 -6.572 19.047 2.316 1.00 0.00 C ATOM 1334 C THR A 97 -6.034 18.825 0.898 1.00 0.00 C ATOM 1335 O THR A 97 -6.760 18.435 0.004 1.00 0.00 O ATOM 1336 CB THR A 97 -6.525 20.540 2.649 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.063 20.752 3.946 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.343 21.324 1.621 1.00 0.00 C ATOM 0 H THR A 97 -5.177 18.877 3.923 1.00 0.00 H new ATOM 0 HA THR A 97 -7.600 18.687 2.365 1.00 0.00 H new ATOM 0 HB THR A 97 -5.491 20.884 2.623 1.00 0.00 H new ATOM 0 HG1 THR A 97 -6.381 20.549 4.620 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.307 22.387 1.861 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.928 21.163 0.626 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.378 20.982 1.642 1.00 0.00 H new ATOM 1346 N SER A 98 -4.773 19.076 0.681 1.00 0.00 N ATOM 1347 CA SER A 98 -4.196 18.887 -0.682 1.00 0.00 C ATOM 1348 C SER A 98 -4.298 17.415 -1.091 1.00 0.00 C ATOM 1349 O SER A 98 -4.471 17.096 -2.250 1.00 0.00 O ATOM 1350 CB SER A 98 -2.727 19.315 -0.677 1.00 0.00 C ATOM 1351 OG SER A 98 -2.612 20.607 -0.099 1.00 0.00 O ATOM 0 H SER A 98 -4.115 19.404 1.388 1.00 0.00 H new ATOM 0 HA SER A 98 -4.752 19.496 -1.395 1.00 0.00 H new ATOM 0 HB2 SER A 98 -2.130 18.598 -0.113 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.336 19.324 -1.695 1.00 0.00 H new ATOM 0 HG SER A 98 -1.671 20.881 -0.094 1.00 0.00 H new ATOM 1357 N ALA A 99 -4.183 16.517 -0.153 1.00 0.00 N ATOM 1358 CA ALA A 99 -4.266 15.068 -0.495 1.00 0.00 C ATOM 1359 C ALA A 99 -5.661 14.743 -1.039 1.00 0.00 C ATOM 1360 O ALA A 99 -5.822 13.900 -1.898 1.00 0.00 O ATOM 1361 CB ALA A 99 -3.999 14.233 0.758 1.00 0.00 C ATOM 0 H ALA A 99 -4.035 16.723 0.835 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.521 14.834 -1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -4.059 13.174 0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.004 14.459 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.743 14.470 1.519 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.669 15.407 -0.546 1.00 0.00 N ATOM 1368 CA PHE A 100 -8.053 15.138 -1.035 1.00 0.00 C ATOM 1369 C PHE A 100 -8.137 15.451 -2.530 1.00 0.00 C ATOM 1370 O PHE A 100 -8.512 14.618 -3.332 1.00 0.00 O ATOM 1371 CB PHE A 100 -9.036 16.034 -0.282 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.699 15.252 0.825 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.522 14.162 0.518 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.495 15.623 2.158 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.143 13.443 1.547 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -10.115 14.903 3.185 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.939 13.815 2.879 1.00 0.00 C ATOM 0 H PHE A 100 -6.596 16.125 0.175 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.301 14.090 -0.866 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.512 16.895 0.133 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.790 16.419 -0.969 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.678 13.876 -0.512 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.860 16.464 2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.779 12.602 1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.957 15.188 4.215 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.418 13.262 3.673 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.797 16.651 -2.905 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.860 17.040 -4.342 1.00 0.00 C ATOM 1389 C TYR A 101 -6.737 16.348 -5.112 1.00 0.00 C ATOM 1390 O TYR A 101 -6.877 16.020 -6.273 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.713 18.557 -4.456 1.00 0.00 C ATOM 1392 CG TYR A 101 -8.429 19.209 -3.296 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.768 18.887 -3.030 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.758 20.131 -2.484 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -10.433 19.486 -1.953 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -8.423 20.730 -1.406 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.760 20.407 -1.142 1.00 0.00 C ATOM 1398 OH TYR A 101 -10.415 20.998 -0.080 1.00 0.00 O ATOM 0 H TYR A 101 -7.476 17.385 -2.274 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.817 16.735 -4.765 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.659 18.834 -4.452 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -8.131 18.906 -5.400 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -10.287 18.176 -3.656 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.727 20.381 -2.689 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -11.464 19.238 -1.748 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.905 21.440 -0.779 1.00 0.00 H new ATOM 0 HH TYR A 101 -10.980 20.334 0.366 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.626 16.124 -4.474 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.494 15.454 -5.166 1.00 0.00 C ATOM 1410 C GLN A 102 -4.826 13.978 -5.396 1.00 0.00 C ATOM 1411 O GLN A 102 -4.201 13.313 -6.198 1.00 0.00 O ATOM 1412 CB GLN A 102 -3.237 15.560 -4.300 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.763 17.013 -4.267 1.00 0.00 C ATOM 1414 CD GLN A 102 -2.123 17.372 -5.609 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -1.229 16.691 -6.071 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -2.548 18.420 -6.260 1.00 0.00 N ATOM 0 H GLN A 102 -5.452 16.376 -3.501 1.00 0.00 H new ATOM 0 HA GLN A 102 -4.323 15.939 -6.127 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -3.448 15.212 -3.289 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.452 14.919 -4.700 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.604 17.676 -4.064 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.044 17.154 -3.460 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.298 18.992 -5.872 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.130 18.668 -7.157 1.00 0.00 H new ATOM 1425 N THR A 103 -5.789 13.449 -4.689 1.00 0.00 N ATOM 1426 CA THR A 103 -6.124 12.007 -4.868 1.00 0.00 C ATOM 1427 C THR A 103 -7.496 11.833 -5.534 1.00 0.00 C ATOM 1428 O THR A 103 -7.604 11.231 -6.584 1.00 0.00 O ATOM 1429 CB THR A 103 -6.140 11.327 -3.500 1.00 0.00 C ATOM 1430 OG1 THR A 103 -7.081 11.982 -2.663 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.748 11.412 -2.871 1.00 0.00 C ATOM 0 H THR A 103 -6.353 13.948 -4.001 1.00 0.00 H new ATOM 0 HA THR A 103 -5.371 11.554 -5.513 1.00 0.00 H new ATOM 0 HB THR A 103 -6.420 10.280 -3.615 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.705 12.831 -2.350 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.760 10.927 -1.895 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.026 10.912 -3.516 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.465 12.458 -2.753 1.00 0.00 H new ATOM 1439 N THR A 104 -8.548 12.329 -4.935 1.00 0.00 N ATOM 1440 CA THR A 104 -9.895 12.148 -5.558 1.00 0.00 C ATOM 1441 C THR A 104 -10.607 13.493 -5.724 1.00 0.00 C ATOM 1442 O THR A 104 -11.211 13.759 -6.744 1.00 0.00 O ATOM 1443 CB THR A 104 -10.741 11.235 -4.667 1.00 0.00 C ATOM 1444 OG1 THR A 104 -11.105 11.936 -3.484 1.00 0.00 O ATOM 1445 CG2 THR A 104 -9.935 9.990 -4.295 1.00 0.00 C ATOM 0 H THR A 104 -8.535 12.844 -4.055 1.00 0.00 H new ATOM 0 HA THR A 104 -9.766 11.702 -6.544 1.00 0.00 H new ATOM 0 HB THR A 104 -11.640 10.935 -5.205 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.307 12.341 -3.085 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.539 9.341 -3.661 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.656 9.453 -5.202 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.035 10.287 -3.757 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.550 14.345 -4.737 1.00 0.00 N ATOM 1454 CA GLY A 105 -11.236 15.664 -4.863 1.00 0.00 C ATOM 1455 C GLY A 105 -12.466 15.705 -3.955 1.00 0.00 C ATOM 1456 O GLY A 105 -13.529 16.137 -4.355 1.00 0.00 O ATOM 0 H GLY A 105 -10.062 14.188 -3.855 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.549 16.467 -4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.533 15.831 -5.898 1.00 0.00 H new ATOM 1460 N VAL A 106 -12.330 15.274 -2.731 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.488 15.306 -1.797 1.00 0.00 C ATOM 1462 C VAL A 106 -13.326 16.502 -0.857 1.00 0.00 C ATOM 1463 O VAL A 106 -12.304 17.159 -0.850 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.527 14.013 -0.980 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.836 13.943 -0.193 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.435 12.812 -1.925 1.00 0.00 C ATOM 0 H VAL A 106 -11.466 14.901 -2.338 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.417 15.398 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.687 13.997 -0.286 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.862 13.021 0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.902 14.798 0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.678 13.959 -0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.463 11.890 -1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.276 12.830 -2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.501 12.860 -2.485 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.321 16.799 -0.071 1.00 0.00 N ATOM 1477 CA VAL A 107 -14.209 17.961 0.855 1.00 0.00 C ATOM 1478 C VAL A 107 -13.231 17.631 1.985 1.00 0.00 C ATOM 1479 O VAL A 107 -13.427 16.697 2.737 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.579 18.255 1.454 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.540 18.701 0.349 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -16.112 16.982 2.113 1.00 0.00 C ATOM 0 H VAL A 107 -15.204 16.290 -0.029 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.847 18.829 0.304 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.495 19.050 2.195 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.519 18.910 0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -16.153 19.602 -0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.633 17.909 -0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -17.093 17.180 2.546 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -16.197 16.194 1.365 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.426 16.664 2.898 1.00 0.00 H new ATOM 1492 N ASN A 108 -12.185 18.398 2.113 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.193 18.145 3.198 1.00 0.00 C ATOM 1494 C ASN A 108 -11.789 18.536 4.553 1.00 0.00 C ATOM 1495 O ASN A 108 -11.485 17.946 5.571 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.937 18.976 2.934 1.00 0.00 C ATOM 1497 CG ASN A 108 -10.290 20.464 2.986 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -11.337 20.868 2.518 1.00 0.00 O ATOM 1499 ND2 ASN A 108 -9.457 21.303 3.540 1.00 0.00 N ATOM 0 H ASN A 108 -11.972 19.193 1.511 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.938 17.085 3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -9.173 18.746 3.677 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.520 18.724 1.959 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -9.685 22.296 3.580 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -8.578 20.965 3.933 1.00 0.00 H new ATOM 1506 N SER A 109 -12.616 19.543 4.574 1.00 0.00 N ATOM 1507 CA SER A 109 -13.218 20.001 5.859 1.00 0.00 C ATOM 1508 C SER A 109 -13.987 18.862 6.536 1.00 0.00 C ATOM 1509 O SER A 109 -14.041 18.779 7.747 1.00 0.00 O ATOM 1510 CB SER A 109 -14.175 21.161 5.582 1.00 0.00 C ATOM 1511 OG SER A 109 -13.481 22.194 4.897 1.00 0.00 O ATOM 0 H SER A 109 -12.903 20.073 3.751 1.00 0.00 H new ATOM 0 HA SER A 109 -12.417 20.324 6.524 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.018 20.816 4.984 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.583 21.541 6.518 1.00 0.00 H new ATOM 0 HG SER A 109 -14.094 22.937 4.718 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.597 17.992 5.778 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.370 16.882 6.408 1.00 0.00 C ATOM 1519 C ARG A 110 -14.418 15.914 7.117 1.00 0.00 C ATOM 1520 O ARG A 110 -14.567 15.633 8.290 1.00 0.00 O ATOM 1521 CB ARG A 110 -16.147 16.128 5.327 1.00 0.00 C ATOM 1522 CG ARG A 110 -16.884 14.945 5.958 1.00 0.00 C ATOM 1523 CD ARG A 110 -17.679 14.206 4.880 1.00 0.00 C ATOM 1524 NE ARG A 110 -18.573 13.200 5.521 1.00 0.00 N ATOM 1525 CZ ARG A 110 -18.070 12.100 6.009 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -17.646 11.163 5.206 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -17.993 11.935 7.301 1.00 0.00 N ATOM 0 H ARG A 110 -14.595 18.000 4.758 1.00 0.00 H new ATOM 0 HA ARG A 110 -16.063 17.300 7.138 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.859 16.797 4.843 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -15.465 15.774 4.554 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.171 14.267 6.428 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -17.554 15.297 6.742 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -18.269 14.915 4.299 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -16.999 13.713 4.186 1.00 0.00 H new ATOM 0 HE ARG A 110 -19.577 13.372 5.578 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.708 11.291 4.196 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -17.253 10.303 5.588 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -18.326 12.666 7.929 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -17.600 11.075 7.683 1.00 0.00 H new ATOM 1541 N PHE A 111 -13.440 15.403 6.422 1.00 0.00 N ATOM 1542 CA PHE A 111 -12.484 14.457 7.065 1.00 0.00 C ATOM 1543 C PHE A 111 -11.517 15.233 7.961 1.00 0.00 C ATOM 1544 O PHE A 111 -11.266 14.860 9.090 1.00 0.00 O ATOM 1545 CB PHE A 111 -11.700 13.712 5.984 1.00 0.00 C ATOM 1546 CG PHE A 111 -10.959 12.550 6.604 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -11.672 11.506 7.206 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -9.560 12.516 6.573 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -10.985 10.429 7.778 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -8.873 11.438 7.145 1.00 0.00 C ATOM 1551 CZ PHE A 111 -9.586 10.395 7.747 1.00 0.00 C ATOM 0 H PHE A 111 -13.261 15.599 5.437 1.00 0.00 H new ATOM 0 HA PHE A 111 -13.036 13.739 7.671 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.379 13.352 5.211 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -10.996 14.389 5.500 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -12.751 11.532 7.229 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -9.010 13.321 6.108 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -11.534 9.624 8.243 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -7.794 11.412 7.122 1.00 0.00 H new ATOM 0 HZ PHE A 111 -9.056 9.563 8.188 1.00 0.00 H new ATOM 1561 N ILE A 112 -10.965 16.305 7.463 1.00 0.00 N ATOM 1562 CA ILE A 112 -10.006 17.102 8.279 1.00 0.00 C ATOM 1563 C ILE A 112 -10.670 17.523 9.592 1.00 0.00 C ATOM 1564 O ILE A 112 -10.093 17.399 10.654 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.587 18.347 7.495 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.754 17.925 6.283 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.754 19.258 8.397 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -8.056 19.147 5.683 1.00 0.00 C ATOM 0 H ILE A 112 -11.137 16.664 6.524 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.127 16.496 8.500 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.474 18.884 7.158 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.014 17.181 6.580 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.394 17.457 5.535 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.454 20.146 7.840 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.347 19.555 9.262 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.865 18.723 8.733 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.464 18.841 4.820 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.804 19.876 5.370 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.402 19.596 6.431 1.00 0.00 H new ATOM 1580 N SER A 113 -11.875 18.017 9.533 1.00 0.00 N ATOM 1581 CA SER A 113 -12.562 18.439 10.785 1.00 0.00 C ATOM 1582 C SER A 113 -12.592 17.259 11.759 1.00 0.00 C ATOM 1583 O SER A 113 -12.368 17.413 12.944 1.00 0.00 O ATOM 1584 CB SER A 113 -13.994 18.872 10.462 1.00 0.00 C ATOM 1585 OG SER A 113 -13.966 20.072 9.703 1.00 0.00 O ATOM 0 H SER A 113 -12.412 18.146 8.676 1.00 0.00 H new ATOM 0 HA SER A 113 -12.027 19.275 11.235 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.505 18.088 9.904 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.556 19.025 11.384 1.00 0.00 H new ATOM 0 HG SER A 113 -13.580 19.892 8.821 1.00 0.00 H new ATOM 1591 N GLU A 114 -12.858 16.080 11.267 1.00 0.00 N ATOM 1592 CA GLU A 114 -12.893 14.889 12.161 1.00 0.00 C ATOM 1593 C GLU A 114 -11.535 14.736 12.850 1.00 0.00 C ATOM 1594 O GLU A 114 -11.454 14.511 14.041 1.00 0.00 O ATOM 1595 CB GLU A 114 -13.191 13.641 11.327 1.00 0.00 C ATOM 1596 CG GLU A 114 -13.474 12.458 12.255 1.00 0.00 C ATOM 1597 CD GLU A 114 -13.742 11.207 11.417 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -13.698 11.310 10.202 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -13.988 10.166 12.004 1.00 0.00 O ATOM 0 H GLU A 114 -13.053 15.890 10.284 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.670 15.015 12.915 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -14.049 13.821 10.679 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -12.344 13.414 10.679 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.625 12.290 12.917 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.334 12.676 12.888 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.468 14.865 12.108 1.00 0.00 N ATOM 1607 CA ILE A 115 -9.113 14.736 12.717 1.00 0.00 C ATOM 1608 C ILE A 115 -8.879 15.906 13.673 1.00 0.00 C ATOM 1609 O ILE A 115 -8.228 15.771 14.691 1.00 0.00 O ATOM 1610 CB ILE A 115 -8.053 14.756 11.612 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -8.172 13.488 10.767 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -6.659 14.818 12.240 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -7.182 13.558 9.603 1.00 0.00 C ATOM 0 H ILE A 115 -10.476 15.054 11.106 1.00 0.00 H new ATOM 0 HA ILE A 115 -9.044 13.796 13.265 1.00 0.00 H new ATOM 0 HB ILE A 115 -8.207 15.631 10.980 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.969 12.609 11.379 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.189 13.384 10.388 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.905 14.832 11.453 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.571 15.722 12.843 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.506 13.944 12.873 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.266 12.654 8.999 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -7.406 14.428 8.986 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -6.167 13.641 9.993 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.403 17.057 13.351 1.00 0.00 N ATOM 1626 CA ARG A 116 -9.213 18.242 14.234 1.00 0.00 C ATOM 1627 C ARG A 116 -9.651 17.895 15.659 1.00 0.00 C ATOM 1628 O ARG A 116 -8.942 18.142 16.614 1.00 0.00 O ATOM 1629 CB ARG A 116 -10.064 19.399 13.708 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.585 20.712 14.328 1.00 0.00 C ATOM 1631 CD ARG A 116 -10.730 21.728 14.316 1.00 0.00 C ATOM 1632 NE ARG A 116 -10.239 23.035 14.837 1.00 0.00 N ATOM 1633 CZ ARG A 116 -9.810 23.128 16.067 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -10.627 22.911 17.060 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -8.564 23.437 16.301 1.00 0.00 N ATOM 0 H ARG A 116 -9.956 17.228 12.511 1.00 0.00 H new ATOM 0 HA ARG A 116 -8.162 18.530 14.240 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -9.993 19.451 12.622 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -11.113 19.232 13.951 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.246 20.542 15.350 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.733 21.101 13.770 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.113 21.849 13.303 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.557 21.368 14.928 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.238 23.857 14.233 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.601 22.669 16.876 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -10.292 22.983 18.021 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.926 23.606 15.523 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -8.228 23.510 17.261 1.00 0.00 H new ATOM 1649 N SER A 117 -10.814 17.324 15.809 1.00 0.00 N ATOM 1650 CA SER A 117 -11.296 16.961 17.171 1.00 0.00 C ATOM 1651 C SER A 117 -10.466 15.796 17.714 1.00 0.00 C ATOM 1652 O SER A 117 -10.212 15.701 18.898 1.00 0.00 O ATOM 1653 CB SER A 117 -12.766 16.548 17.098 1.00 0.00 C ATOM 1654 OG SER A 117 -12.876 15.306 16.419 1.00 0.00 O ATOM 0 H SER A 117 -11.452 17.093 15.047 1.00 0.00 H new ATOM 0 HA SER A 117 -11.192 17.820 17.833 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.181 16.464 18.102 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.344 17.312 16.577 1.00 0.00 H new ATOM 0 HG SER A 117 -12.305 15.317 15.623 1.00 0.00 H new ATOM 1660 N LEU A 118 -10.044 14.906 16.857 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.234 13.745 17.324 1.00 0.00 C ATOM 1662 C LEU A 118 -7.881 14.236 17.841 1.00 0.00 C ATOM 1663 O LEU A 118 -7.416 13.817 18.883 1.00 0.00 O ATOM 1664 CB LEU A 118 -9.013 12.779 16.159 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.351 12.168 15.742 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -10.293 11.772 14.265 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -10.631 10.926 16.592 1.00 0.00 C ATOM 0 H LEU A 118 -10.225 14.933 15.854 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.764 13.234 18.128 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.563 13.305 15.317 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.317 11.992 16.452 1.00 0.00 H new ATOM 0 HG LEU A 118 -11.146 12.898 15.891 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.247 11.336 13.967 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.093 12.656 13.659 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -9.498 11.042 14.115 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.585 10.490 16.295 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -9.836 10.196 16.442 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.672 11.207 17.644 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.243 15.119 17.124 1.00 0.00 N ATOM 1680 CA ILE A 119 -5.919 15.631 17.579 1.00 0.00 C ATOM 1681 C ILE A 119 -6.065 16.252 18.969 1.00 0.00 C ATOM 1682 O ILE A 119 -5.243 16.047 19.840 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.416 16.689 16.594 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.252 16.059 15.208 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.066 17.229 17.069 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -4.991 17.157 14.174 1.00 0.00 C ATOM 0 H ILE A 119 -7.580 15.508 16.244 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.205 14.809 17.623 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.136 17.506 16.541 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.425 15.348 15.216 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.150 15.501 14.942 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.708 17.982 16.367 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.180 17.678 18.056 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.346 16.412 17.123 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.874 16.708 13.188 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.832 17.851 14.160 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.081 17.696 14.437 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.106 17.009 19.186 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.303 17.641 20.521 1.00 0.00 C ATOM 1700 C GLY A 120 -7.688 16.571 21.544 1.00 0.00 C ATOM 1701 O GLY A 120 -7.290 16.622 22.689 1.00 0.00 O ATOM 0 H GLY A 120 -7.828 17.217 18.496 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.389 18.146 20.834 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.083 18.401 20.463 1.00 0.00 H new ATOM 1705 N MET A 121 -8.465 15.603 21.139 1.00 0.00 N ATOM 1706 CA MET A 121 -8.877 14.531 22.089 1.00 0.00 C ATOM 1707 C MET A 121 -7.636 13.860 22.680 1.00 0.00 C ATOM 1708 O MET A 121 -7.586 13.549 23.854 1.00 0.00 O ATOM 1709 CB MET A 121 -9.715 13.488 21.346 1.00 0.00 C ATOM 1710 CG MET A 121 -10.268 12.471 22.345 1.00 0.00 C ATOM 1711 SD MET A 121 -11.135 11.158 21.452 1.00 0.00 S ATOM 1712 CE MET A 121 -9.670 10.328 20.790 1.00 0.00 C ATOM 0 H MET A 121 -8.832 15.508 20.192 1.00 0.00 H new ATOM 0 HA MET A 121 -9.467 14.969 22.894 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.534 13.975 20.816 1.00 0.00 H new ATOM 0 HB3 MET A 121 -9.105 12.983 20.597 1.00 0.00 H new ATOM 0 HG2 MET A 121 -9.456 12.048 22.937 1.00 0.00 H new ATOM 0 HG3 MET A 121 -10.948 12.962 23.041 1.00 0.00 H new ATOM 0 HE1 MET A 121 -9.714 9.266 21.030 1.00 0.00 H new ATOM 0 HE2 MET A 121 -9.638 10.454 19.708 1.00 0.00 H new ATOM 0 HE3 MET A 121 -8.774 10.763 21.232 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.632 13.633 21.877 1.00 0.00 N ATOM 1723 CA PHE A 122 -5.397 12.980 22.395 1.00 0.00 C ATOM 1724 C PHE A 122 -4.765 13.863 23.473 1.00 0.00 C ATOM 1725 O PHE A 122 -4.453 13.410 24.557 1.00 0.00 O ATOM 1726 CB PHE A 122 -4.404 12.785 21.248 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.949 11.766 20.277 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -5.139 10.441 20.688 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.266 12.146 18.968 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -5.646 9.496 19.789 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -5.772 11.199 18.068 1.00 0.00 C ATOM 1732 CZ PHE A 122 -5.961 9.875 18.479 1.00 0.00 C ATOM 0 H PHE A 122 -6.614 13.872 20.885 1.00 0.00 H new ATOM 0 HA PHE A 122 -5.652 12.011 22.824 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.231 13.733 20.738 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.442 12.453 21.638 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -4.894 10.148 21.698 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.121 13.168 18.652 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -5.794 8.474 20.106 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.016 11.491 17.057 1.00 0.00 H new ATOM 0 HZ PHE A 122 -6.350 9.145 17.785 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.570 15.121 23.184 1.00 0.00 N ATOM 1743 CA ALA A 123 -3.955 16.029 24.193 1.00 0.00 C ATOM 1744 C ALA A 123 -4.860 16.110 25.425 1.00 0.00 C ATOM 1745 O ALA A 123 -4.396 16.255 26.539 1.00 0.00 O ATOM 1746 CB ALA A 123 -3.789 17.424 23.589 1.00 0.00 C ATOM 0 H ALA A 123 -4.810 15.558 22.294 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.979 15.641 24.484 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.339 18.089 24.327 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.145 17.366 22.712 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.765 17.813 23.298 1.00 0.00 H new ATOM 1752 N GLN A 124 -6.146 16.017 25.234 1.00 0.00 N ATOM 1753 CA GLN A 124 -7.080 16.087 26.393 1.00 0.00 C ATOM 1754 C GLN A 124 -6.953 14.813 27.232 1.00 0.00 C ATOM 1755 O GLN A 124 -7.105 14.835 28.437 1.00 0.00 O ATOM 1756 CB GLN A 124 -8.516 16.221 25.884 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.709 17.605 25.259 1.00 0.00 C ATOM 1758 CD GLN A 124 -10.108 17.698 24.649 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -10.774 16.699 24.466 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -10.587 18.869 24.323 1.00 0.00 N ATOM 0 H GLN A 124 -6.592 15.895 24.325 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.830 16.952 27.007 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.726 15.445 25.148 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -9.219 16.080 26.705 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.578 18.379 26.015 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -7.954 17.778 24.492 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.029 19.709 24.476 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.519 18.943 23.915 1.00 0.00 H new ATOM 1769 N ALA A 125 -6.677 13.703 26.604 1.00 0.00 N ATOM 1770 CA ALA A 125 -6.542 12.429 27.366 1.00 0.00 C ATOM 1771 C ALA A 125 -5.459 12.586 28.435 1.00 0.00 C ATOM 1772 O ALA A 125 -5.591 12.104 29.542 1.00 0.00 O ATOM 1773 CB ALA A 125 -6.155 11.300 26.408 1.00 0.00 C ATOM 0 H ALA A 125 -6.539 13.623 25.597 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.492 12.189 27.844 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.056 10.368 26.965 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.927 11.188 25.647 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.206 11.539 25.929 1.00 0.00 H new ATOM 1779 N SER A 126 -4.387 13.257 28.112 1.00 0.00 N ATOM 1780 CA SER A 126 -3.296 13.444 29.110 1.00 0.00 C ATOM 1781 C SER A 126 -3.851 14.159 30.344 1.00 0.00 C ATOM 1782 O SER A 126 -3.419 13.926 31.455 1.00 0.00 O ATOM 1783 CB SER A 126 -2.178 14.285 28.493 1.00 0.00 C ATOM 1784 OG SER A 126 -1.741 13.678 27.285 1.00 0.00 O ATOM 0 H SER A 126 -4.220 13.684 27.201 1.00 0.00 H new ATOM 0 HA SER A 126 -2.900 12.471 29.401 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.535 15.296 28.296 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.345 14.371 29.191 1.00 0.00 H new ATOM 0 HG SER A 126 -1.026 14.217 26.888 1.00 0.00 H new ATOM 1790 N ALA A 127 -4.806 15.029 30.157 1.00 0.00 N ATOM 1791 CA ALA A 127 -5.388 15.758 31.320 1.00 0.00 C ATOM 1792 C ALA A 127 -6.268 14.805 32.130 1.00 0.00 C ATOM 1793 O ALA A 127 -6.620 15.079 33.260 1.00 0.00 O ATOM 1794 CB ALA A 127 -6.235 16.928 30.814 1.00 0.00 C ATOM 0 H ALA A 127 -5.208 15.266 29.250 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.585 16.136 31.952 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.661 17.462 31.663 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.609 17.607 30.235 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.039 16.549 30.183 1.00 0.00 H new ATOM 1800 N ASN A 128 -6.626 13.686 31.562 1.00 0.00 N ATOM 1801 CA ASN A 128 -7.483 12.716 32.300 1.00 0.00 C ATOM 1802 C ASN A 128 -6.705 12.153 33.491 1.00 0.00 C ATOM 1803 O ASN A 128 -7.263 11.875 34.535 1.00 0.00 O ATOM 1804 CB ASN A 128 -7.882 11.573 31.364 1.00 0.00 C ATOM 1805 CG ASN A 128 -8.960 10.718 32.032 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -9.323 10.955 33.167 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -9.491 9.727 31.371 1.00 0.00 N ATOM 0 H ASN A 128 -6.362 13.402 30.619 1.00 0.00 H new ATOM 0 HA ASN A 128 -8.380 13.222 32.658 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.254 11.974 30.421 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -7.011 10.961 31.129 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.211 9.151 31.807 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.186 9.528 30.418 1.00 0.00 H new ATOM 1814 N ASP A 129 -5.420 11.981 33.344 1.00 0.00 N ATOM 1815 CA ASP A 129 -4.607 11.437 34.469 1.00 0.00 C ATOM 1816 C ASP A 129 -4.614 12.432 35.630 1.00 0.00 C ATOM 1817 O ASP A 129 -4.900 12.083 36.758 1.00 0.00 O ATOM 1818 CB ASP A 129 -3.169 11.212 33.996 1.00 0.00 C ATOM 1819 CG ASP A 129 -3.149 10.127 32.918 1.00 0.00 C ATOM 1820 OD1 ASP A 129 -4.126 9.403 32.817 1.00 0.00 O ATOM 1821 OD2 ASP A 129 -2.156 10.037 32.214 1.00 0.00 O ATOM 0 H ASP A 129 -4.898 12.193 32.494 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.032 10.490 34.801 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.756 12.140 33.600 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.541 10.916 34.836 1.00 0.00 H new ATOM 1826 N VAL A 130 -4.299 13.671 35.364 1.00 0.00 N ATOM 1827 CA VAL A 130 -4.288 14.687 36.454 1.00 0.00 C ATOM 1828 C VAL A 130 -5.703 14.847 37.012 1.00 0.00 C ATOM 1829 O VAL A 130 -5.895 15.084 38.189 1.00 0.00 O ATOM 1830 CB VAL A 130 -3.804 16.027 35.895 1.00 0.00 C ATOM 1831 CG1 VAL A 130 -4.659 16.415 34.687 1.00 0.00 C ATOM 1832 CG2 VAL A 130 -3.927 17.104 36.974 1.00 0.00 C ATOM 0 H VAL A 130 -4.049 14.023 34.440 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.618 14.363 37.250 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.762 15.937 35.588 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.314 17.369 34.289 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.571 15.648 33.918 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.701 16.505 34.993 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -3.582 18.059 36.576 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.969 17.194 37.281 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.317 16.828 37.835 1.00 0.00 H new ATOM 1842 N TYR A 131 -6.698 14.717 36.178 1.00 0.00 N ATOM 1843 CA TYR A 131 -8.099 14.859 36.659 1.00 0.00 C ATOM 1844 C TYR A 131 -9.062 14.586 35.502 1.00 0.00 C ATOM 1845 O TYR A 131 -8.663 14.500 34.357 1.00 0.00 O ATOM 1846 CB TYR A 131 -8.320 16.279 37.186 1.00 0.00 C ATOM 1847 CG TYR A 131 -8.311 17.254 36.032 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -9.494 17.525 35.335 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -7.119 17.888 35.661 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -9.486 18.430 34.267 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -7.111 18.792 34.592 1.00 0.00 C ATOM 1852 CZ TYR A 131 -8.295 19.063 33.895 1.00 0.00 C ATOM 1853 OH TYR A 131 -8.287 19.956 32.843 1.00 0.00 O ATOM 0 H TYR A 131 -6.600 14.518 35.182 1.00 0.00 H new ATOM 0 HA TYR A 131 -8.282 14.145 37.462 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.270 16.337 37.717 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.539 16.538 37.901 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -10.413 17.036 35.621 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.206 17.680 36.199 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -10.399 18.640 33.730 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.192 19.280 34.305 1.00 0.00 H new ATOM 0 HH TYR A 131 -7.380 20.306 32.718 1.00 0.00 H new ATOM 1863 N ALA A 132 -10.327 14.445 35.790 1.00 0.00 N ATOM 1864 CA ALA A 132 -11.311 14.174 34.704 1.00 0.00 C ATOM 1865 C ALA A 132 -11.561 15.457 33.908 1.00 0.00 C ATOM 1866 O ALA A 132 -12.078 16.429 34.423 1.00 0.00 O ATOM 1867 CB ALA A 132 -12.626 13.689 35.317 1.00 0.00 C ATOM 0 H ALA A 132 -10.721 14.506 36.729 1.00 0.00 H new ATOM 0 HA ALA A 132 -10.915 13.407 34.039 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -13.346 13.491 34.523 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -12.448 12.774 35.883 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -13.022 14.456 35.983 1.00 0.00 H new ATOM 1873 N SER A 133 -11.199 15.466 32.655 1.00 0.00 N ATOM 1874 CA SER A 133 -11.417 16.684 31.825 1.00 0.00 C ATOM 1875 C SER A 133 -12.918 16.952 31.700 1.00 0.00 C ATOM 1876 O SER A 133 -13.728 16.050 31.786 1.00 0.00 O ATOM 1877 CB SER A 133 -10.819 16.466 30.434 1.00 0.00 C ATOM 1878 OG SER A 133 -10.906 17.670 29.688 1.00 0.00 O ATOM 0 H SER A 133 -10.762 14.683 32.170 1.00 0.00 H new ATOM 0 HA SER A 133 -10.933 17.539 32.298 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.779 16.152 30.519 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.352 15.667 29.919 1.00 0.00 H new ATOM 0 HG SER A 133 -10.521 17.531 28.797 1.00 0.00 H new ATOM 1884 N ALA A 134 -13.296 18.184 31.496 1.00 0.00 N ATOM 1885 CA ALA A 134 -14.744 18.506 31.365 1.00 0.00 C ATOM 1886 C ALA A 134 -15.052 18.887 29.916 1.00 0.00 C ATOM 1887 O ALA A 134 -14.227 19.449 29.223 1.00 0.00 O ATOM 1888 CB ALA A 134 -15.092 19.677 32.287 1.00 0.00 C ATOM 0 H ALA A 134 -12.665 18.981 31.414 1.00 0.00 H new ATOM 0 HA ALA A 134 -15.337 17.635 31.645 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -16.152 19.913 32.191 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -14.873 19.405 33.319 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.500 20.548 32.008 1.00 0.00 H new ATOM 1894 N GLY A 135 -16.233 18.584 29.450 1.00 0.00 N ATOM 1895 CA GLY A 135 -16.592 18.929 28.046 1.00 0.00 C ATOM 1896 C GLY A 135 -16.662 20.450 27.895 1.00 0.00 C ATOM 1897 O GLY A 135 -16.985 21.161 28.827 1.00 0.00 O ATOM 0 H GLY A 135 -16.965 18.112 29.982 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -15.852 18.519 27.359 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.551 18.483 27.785 1.00 0.00 H new ATOM 1901 N SER A 136 -16.362 20.954 26.730 1.00 0.00 N ATOM 1902 CA SER A 136 -16.412 22.429 26.521 1.00 0.00 C ATOM 1903 C SER A 136 -17.389 22.750 25.388 1.00 0.00 C ATOM 1904 O SER A 136 -17.561 21.978 24.466 1.00 0.00 O ATOM 1905 CB SER A 136 -15.017 22.939 26.150 1.00 0.00 C ATOM 1906 OG SER A 136 -14.101 22.603 27.182 1.00 0.00 O ATOM 0 H SER A 136 -16.084 20.409 25.914 1.00 0.00 H new ATOM 0 HA SER A 136 -16.745 22.915 27.438 1.00 0.00 H new ATOM 0 HB2 SER A 136 -14.696 22.498 25.206 1.00 0.00 H new ATOM 0 HB3 SER A 136 -15.039 24.019 26.006 1.00 0.00 H new ATOM 0 HG SER A 136 -13.207 22.928 26.945 1.00 0.00 H new ATOM 1912 N GLY A 137 -18.032 23.884 25.452 1.00 0.00 N ATOM 1913 CA GLY A 137 -18.997 24.254 24.379 1.00 0.00 C ATOM 1914 C GLY A 137 -20.412 23.862 24.809 1.00 0.00 C ATOM 1915 O GLY A 137 -20.667 22.675 24.927 1.00 0.00 O ATOM 1916 OXT GLY A 137 -21.217 24.756 25.013 1.00 0.00 O ATOM 0 H GLY A 137 -17.931 24.569 26.200 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -18.948 25.325 24.185 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -18.735 23.749 23.449 1.00 0.00 H new TER 1920 GLY A 137