USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1262 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 139 THR OG1 : rot -59:sc= 1.62 USER MOD Set 1.2: A 141 CYS SG : rot -103:sc= -0.297! USER MOD Set 2.1: A 97 ASN : amide:sc= -13.4! C(o=-55!,f=-55!) USER MOD Set 2.2: A 129 ASN : amide:sc= -18! C(o=-55!,f=-65!) USER MOD Set 2.3: A 132 HIS : no HE2:sc= -23.4! C(o=-55!,f=-63!) USER MOD Set 3.1: A 32 ASN : amide:sc= -5.33! C(o=-7.7!,f=-3.2!) USER MOD Set 3.2: A 62 ASN : amide:sc= -2.39 K(o=-7.7,f=-3.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -0.0421 X(o=-0.042,f=-0.32) USER MOD Single : A 11 SER OG : rot 180:sc= -0.277 USER MOD Single : A 20 GLN : amide:sc= -0.0537 X(o=-0.054,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.0766 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -2.77! K(o=-2.8!,f=-2) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 28 ASN : amide:sc= -0.754 K(o=-0.75,f=-6.8!) USER MOD Single : A 30 ASN : amide:sc= -0.582 X(o=-0.58,f=-0.22) USER MOD Single : A 34 GLN : amide:sc= -0.11 K(o=-0.11,f=-1.5!) USER MOD Single : A 35 ASN : amide:sc= 0.447 K(o=0.45,f=-4.8!) USER MOD Single : A 40 THR OG1 : rot -140:sc= -0.465 USER MOD Single : A 43 GLN : amide:sc= -5.33! C(o=-5.3!,f=-1!) USER MOD Single : A 45 MET CE :methyl -154:sc= -7.06! (180deg=-8.32!) USER MOD Single : A 46 LYS NZ :NH3+ -148:sc= -1.29 (180deg=-3.26!) USER MOD Single : A 49 ASN : amide:sc= -13! C(o=-13!,f=-23!) USER MOD Single : A 66 LYS NZ :NH3+ 146:sc= -1.78! (180deg=-4.57!) USER MOD Single : A 69 THR OG1 : rot 100:sc= 1.3 USER MOD Single : A 75 HIS : no HE2:sc= -11.7! C(o=-12!,f=-23!) USER MOD Single : A 85 THR OG1 : rot -159:sc= -3.85! USER MOD Single : A 87 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.8!) USER MOD Single : A 88 THR OG1 : rot -60:sc= -3.21! USER MOD Single : A 93 GLN : amide:sc= -0.0125 X(o=-0.013,f=0.017) USER MOD Single : A 101 ASN : amide:sc=-0.00117 X(o=-0.0012,f=0) USER MOD Single : A 104 ASN : amide:sc= -9.31! C(o=-9.3!,f=-11!) USER MOD Single : A 108 HIS : no HD1:sc= -30.9! C(o=-31!,f=-44!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HE2:sc= -9.01! C(o=-9!,f=-10!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS : no HD1:sc= -3.48! K(o=-3.5!,f=-1.9) USER MOD Single : A 126 THR OG1 : rot -97:sc= 1.13 USER MOD Single : A 128 SER OG : rot -6:sc= -1.17! USER MOD Single : A 134 ASN : amide:sc= -9.37! C(o=-9.4!,f=-24!) USER MOD Single : A 135 HIS : no HE2:sc= -10.9! C(o=-11!,f=-18!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 30:sc= -2.46! USER MOD Single : A 150 ASN : amide:sc= -0.351 K(o=-0.35,f=-7.8!) USER MOD Single : A 154 SER OG : rot 180:sc= -0.0831 USER MOD Single : A 156 MET CE :methyl 179:sc= -5.15! (180deg=-5.19!) USER MOD Single : A 157 GLN : amide:sc= -4.24! C(o=-4.2!,f=-4.3!) USER MOD Single : A 159 ASN : amide:sc= -2.2 K(o=-2.2,f=-0.68) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 166 ASN : amide:sc= -2.23! C(o=-2.2!,f=-3.3!) USER MOD Single : A 168 GLN : amide:sc= -1.19 K(o=-1.2,f=-4.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.897 29.867 -12.847 1.00 0.00 N ATOM 2 CA MET A 1 5.487 30.200 -13.198 1.00 0.00 C ATOM 3 C MET A 1 4.813 29.017 -13.900 1.00 0.00 C ATOM 4 O MET A 1 4.301 29.142 -14.995 1.00 0.00 O ATOM 5 CB MET A 1 5.585 31.392 -14.134 1.00 0.00 C ATOM 6 CG MET A 1 4.664 32.508 -13.637 1.00 0.00 C ATOM 7 SD MET A 1 5.620 34.027 -13.408 1.00 0.00 S ATOM 8 CE MET A 1 4.551 34.775 -12.153 1.00 0.00 C ATOM 0 H1 MET A 1 7.338 30.680 -12.372 1.00 0.00 H new ATOM 0 H2 MET A 1 6.911 29.045 -12.210 1.00 0.00 H new ATOM 0 H3 MET A 1 7.427 29.643 -13.713 1.00 0.00 H new ATOM 0 HA MET A 1 4.887 30.422 -12.315 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.614 31.748 -14.180 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.304 31.098 -15.145 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.861 32.677 -14.354 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.196 32.216 -12.697 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.958 35.742 -11.858 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.550 34.912 -12.562 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.500 34.122 -11.282 1.00 0.00 H new ATOM 20 N ALA A 2 4.809 27.868 -13.277 1.00 0.00 N ATOM 21 CA ALA A 2 4.168 26.678 -13.910 1.00 0.00 C ATOM 22 C ALA A 2 3.850 25.617 -12.850 1.00 0.00 C ATOM 23 O ALA A 2 4.644 25.346 -11.971 1.00 0.00 O ATOM 24 CB ALA A 2 5.208 26.153 -14.899 1.00 0.00 C ATOM 0 H ALA A 2 5.221 27.702 -12.359 1.00 0.00 H new ATOM 0 HA ALA A 2 3.226 26.927 -14.399 1.00 0.00 H new ATOM 0 HB1 ALA A 2 4.814 25.274 -15.409 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.436 26.927 -15.632 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.117 25.883 -14.362 1.00 0.00 H new ATOM 30 N GLU A 3 2.692 25.015 -12.926 1.00 0.00 N ATOM 31 CA GLU A 3 2.318 23.970 -11.923 1.00 0.00 C ATOM 32 C GLU A 3 1.717 22.753 -12.633 1.00 0.00 C ATOM 33 O GLU A 3 0.577 22.391 -12.414 1.00 0.00 O ATOM 34 CB GLU A 3 1.280 24.634 -11.032 1.00 0.00 C ATOM 35 CG GLU A 3 0.271 25.346 -11.920 1.00 0.00 C ATOM 36 CD GLU A 3 -0.797 26.019 -11.056 1.00 0.00 C ATOM 37 OE1 GLU A 3 -0.744 25.851 -9.848 1.00 0.00 O ATOM 38 OE2 GLU A 3 -1.651 26.688 -11.615 1.00 0.00 O ATOM 0 H GLU A 3 1.987 25.201 -13.640 1.00 0.00 H new ATOM 0 HA GLU A 3 3.177 23.615 -11.353 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.781 23.890 -10.412 1.00 0.00 H new ATOM 0 HB3 GLU A 3 1.758 25.343 -10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 3 0.776 26.091 -12.535 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.195 24.633 -12.600 1.00 0.00 H new ATOM 45 N PRO A 4 2.524 22.180 -13.467 1.00 0.00 N ATOM 46 CA PRO A 4 2.126 20.989 -14.261 1.00 0.00 C ATOM 47 C PRO A 4 2.162 19.715 -13.406 1.00 0.00 C ATOM 48 O PRO A 4 2.384 19.766 -12.213 1.00 0.00 O ATOM 49 CB PRO A 4 3.197 20.928 -15.347 1.00 0.00 C ATOM 50 CG PRO A 4 4.392 21.624 -14.768 1.00 0.00 C ATOM 51 CD PRO A 4 3.890 22.605 -13.740 1.00 0.00 C ATOM 0 HA PRO A 4 1.110 21.059 -14.650 1.00 0.00 H new ATOM 0 HB2 PRO A 4 3.432 19.896 -15.609 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.860 21.420 -16.259 1.00 0.00 H new ATOM 0 HG2 PRO A 4 5.071 20.904 -14.311 1.00 0.00 H new ATOM 0 HG3 PRO A 4 4.951 22.139 -15.549 1.00 0.00 H new ATOM 0 HD2 PRO A 4 4.501 22.582 -12.838 1.00 0.00 H new ATOM 0 HD3 PRO A 4 3.920 23.627 -14.119 1.00 0.00 H new ATOM 59 N TRP A 5 1.945 18.571 -14.015 1.00 0.00 N ATOM 60 CA TRP A 5 1.972 17.287 -13.247 1.00 0.00 C ATOM 61 C TRP A 5 3.373 17.048 -12.672 1.00 0.00 C ATOM 62 O TRP A 5 4.043 16.099 -13.031 1.00 0.00 O ATOM 63 CB TRP A 5 1.633 16.180 -14.250 1.00 0.00 C ATOM 64 CG TRP A 5 0.205 15.762 -14.098 1.00 0.00 C ATOM 65 CD1 TRP A 5 -0.242 14.688 -13.406 1.00 0.00 C ATOM 66 CD2 TRP A 5 -0.962 16.390 -14.668 1.00 0.00 C ATOM 67 NE1 TRP A 5 -1.623 14.632 -13.515 1.00 0.00 N ATOM 68 CE2 TRP A 5 -2.112 15.664 -14.290 1.00 0.00 C ATOM 69 CE3 TRP A 5 -1.121 17.514 -15.470 1.00 0.00 C ATOM 70 CZ2 TRP A 5 -3.386 16.052 -14.705 1.00 0.00 C ATOM 71 CZ3 TRP A 5 -2.394 17.910 -15.893 1.00 0.00 C ATOM 72 CH2 TRP A 5 -3.525 17.183 -15.516 1.00 0.00 C ATOM 0 H TRP A 5 1.750 18.473 -15.011 1.00 0.00 H new ATOM 0 HA TRP A 5 1.266 17.308 -12.417 1.00 0.00 H new ATOM 0 HB2 TRP A 5 1.809 16.534 -15.266 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.289 15.324 -14.092 1.00 0.00 H new ATOM 0 HD1 TRP A 5 0.375 13.990 -12.859 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -2.205 13.918 -13.077 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -0.255 18.086 -15.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -4.255 15.486 -14.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -2.503 18.785 -16.516 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -4.504 17.493 -15.850 1.00 0.00 H new ATOM 83 N GLY A 6 3.827 17.898 -11.794 1.00 0.00 N ATOM 84 CA GLY A 6 5.188 17.713 -11.216 1.00 0.00 C ATOM 85 C GLY A 6 5.189 18.141 -9.747 1.00 0.00 C ATOM 86 O GLY A 6 5.053 17.331 -8.855 1.00 0.00 O ATOM 0 H GLY A 6 3.316 18.712 -11.452 1.00 0.00 H new ATOM 0 HA2 GLY A 6 5.490 16.669 -11.300 1.00 0.00 H new ATOM 0 HA3 GLY A 6 5.914 18.302 -11.776 1.00 0.00 H new ATOM 90 N ASN A 7 5.345 19.410 -9.487 1.00 0.00 N ATOM 91 CA ASN A 7 5.356 19.885 -8.072 1.00 0.00 C ATOM 92 C ASN A 7 3.925 20.150 -7.592 1.00 0.00 C ATOM 93 O ASN A 7 3.383 19.417 -6.789 1.00 0.00 O ATOM 94 CB ASN A 7 6.163 21.185 -8.098 1.00 0.00 C ATOM 95 CG ASN A 7 7.341 21.077 -7.128 1.00 0.00 C ATOM 96 OD1 ASN A 7 8.015 20.066 -7.081 1.00 0.00 O ATOM 97 ND2 ASN A 7 7.623 22.085 -6.349 1.00 0.00 N ATOM 0 H ASN A 7 5.465 20.138 -10.191 1.00 0.00 H new ATOM 0 HA ASN A 7 5.788 19.150 -7.392 1.00 0.00 H new ATOM 0 HB2 ASN A 7 6.526 21.379 -9.107 1.00 0.00 H new ATOM 0 HB3 ASN A 7 5.527 22.026 -7.821 1.00 0.00 H new ATOM 0 HD21 ASN A 7 8.408 22.025 -5.701 1.00 0.00 H new ATOM 0 HD22 ASN A 7 7.058 22.933 -6.388 1.00 0.00 H new ATOM 104 N GLU A 8 3.309 21.192 -8.081 1.00 0.00 N ATOM 105 CA GLU A 8 1.913 21.505 -7.657 1.00 0.00 C ATOM 106 C GLU A 8 1.044 20.249 -7.724 1.00 0.00 C ATOM 107 O GLU A 8 0.288 19.955 -6.820 1.00 0.00 O ATOM 108 CB GLU A 8 1.421 22.539 -8.666 1.00 0.00 C ATOM 109 CG GLU A 8 1.526 23.938 -8.058 1.00 0.00 C ATOM 110 CD GLU A 8 2.925 24.500 -8.312 1.00 0.00 C ATOM 111 OE1 GLU A 8 3.877 23.748 -8.183 1.00 0.00 O ATOM 112 OE2 GLU A 8 3.021 25.673 -8.632 1.00 0.00 O ATOM 0 H GLU A 8 3.712 21.841 -8.757 1.00 0.00 H new ATOM 0 HA GLU A 8 1.867 21.872 -6.632 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.014 22.483 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.388 22.329 -8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.774 24.594 -8.496 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.328 23.897 -6.987 1.00 0.00 H new ATOM 119 N LEU A 9 1.144 19.511 -8.793 1.00 0.00 N ATOM 120 CA LEU A 9 0.326 18.275 -8.929 1.00 0.00 C ATOM 121 C LEU A 9 0.798 17.223 -7.921 1.00 0.00 C ATOM 122 O LEU A 9 0.141 16.967 -6.933 1.00 0.00 O ATOM 123 CB LEU A 9 0.577 17.806 -10.363 1.00 0.00 C ATOM 124 CG LEU A 9 -0.527 18.299 -11.321 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.581 17.205 -11.495 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.195 19.570 -10.783 1.00 0.00 C ATOM 0 H LEU A 9 1.759 19.711 -9.581 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.733 18.444 -8.734 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.545 18.173 -10.703 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.622 16.717 -10.388 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.068 18.530 -12.282 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.360 17.555 -12.172 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.114 16.312 -11.910 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.022 16.967 -10.527 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.969 19.896 -11.478 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.643 19.362 -9.811 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.448 20.357 -10.677 1.00 0.00 H new ATOM 138 N ALA A 10 1.940 16.622 -8.153 1.00 0.00 N ATOM 139 CA ALA A 10 2.452 15.602 -7.189 1.00 0.00 C ATOM 140 C ALA A 10 2.238 16.111 -5.762 1.00 0.00 C ATOM 141 O ALA A 10 2.085 15.347 -4.835 1.00 0.00 O ATOM 142 CB ALA A 10 3.941 15.472 -7.499 1.00 0.00 C ATOM 0 H ALA A 10 2.535 16.793 -8.963 1.00 0.00 H new ATOM 0 HA ALA A 10 1.943 14.642 -7.276 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.389 14.738 -6.829 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.071 15.148 -8.532 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.428 16.437 -7.358 1.00 0.00 H new ATOM 148 N SER A 11 2.207 17.404 -5.582 1.00 0.00 N ATOM 149 CA SER A 11 1.978 17.952 -4.216 1.00 0.00 C ATOM 150 C SER A 11 0.557 17.599 -3.772 1.00 0.00 C ATOM 151 O SER A 11 0.321 16.551 -3.207 1.00 0.00 O ATOM 152 CB SER A 11 2.147 19.464 -4.351 1.00 0.00 C ATOM 153 OG SER A 11 1.519 20.108 -3.250 1.00 0.00 O ATOM 0 H SER A 11 2.330 18.100 -6.317 1.00 0.00 H new ATOM 0 HA SER A 11 2.667 17.546 -3.475 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.206 19.722 -4.382 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.708 19.808 -5.287 1.00 0.00 H new ATOM 0 HG SER A 11 1.627 21.078 -3.333 1.00 0.00 H new ATOM 159 N ALA A 12 -0.397 18.451 -4.037 1.00 0.00 N ATOM 160 CA ALA A 12 -1.797 18.132 -3.634 1.00 0.00 C ATOM 161 C ALA A 12 -2.181 16.748 -4.160 1.00 0.00 C ATOM 162 O ALA A 12 -2.688 15.917 -3.433 1.00 0.00 O ATOM 163 CB ALA A 12 -2.671 19.211 -4.281 1.00 0.00 C ATOM 0 H ALA A 12 -0.270 19.345 -4.510 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.919 18.118 -2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.716 19.035 -4.024 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.368 20.192 -3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.552 19.174 -5.364 1.00 0.00 H new ATOM 169 N ALA A 13 -1.946 16.492 -5.418 1.00 0.00 N ATOM 170 CA ALA A 13 -2.299 15.158 -5.979 1.00 0.00 C ATOM 171 C ALA A 13 -1.740 14.055 -5.084 1.00 0.00 C ATOM 172 O ALA A 13 -2.457 13.186 -4.633 1.00 0.00 O ATOM 173 CB ALA A 13 -1.644 15.105 -7.359 1.00 0.00 C ATOM 0 H ALA A 13 -1.527 17.146 -6.079 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.378 15.013 -6.042 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.864 14.147 -7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.035 15.912 -7.979 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.565 15.218 -7.254 1.00 0.00 H new ATOM 179 N ALA A 14 -0.461 14.080 -4.825 1.00 0.00 N ATOM 180 CA ALA A 14 0.141 13.025 -3.963 1.00 0.00 C ATOM 181 C ALA A 14 0.067 13.423 -2.492 1.00 0.00 C ATOM 182 O ALA A 14 0.712 12.834 -1.647 1.00 0.00 O ATOM 183 CB ALA A 14 1.584 12.906 -4.416 1.00 0.00 C ATOM 0 H ALA A 14 0.191 14.783 -5.172 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.389 12.077 -4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.090 12.145 -3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.613 12.624 -5.469 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.087 13.864 -4.283 1.00 0.00 H new ATOM 189 N ARG A 15 -0.742 14.388 -2.171 1.00 0.00 N ATOM 190 CA ARG A 15 -0.899 14.788 -0.747 1.00 0.00 C ATOM 191 C ARG A 15 -2.319 14.423 -0.304 1.00 0.00 C ATOM 192 O ARG A 15 -2.696 14.590 0.839 1.00 0.00 O ATOM 193 CB ARG A 15 -0.684 16.302 -0.708 1.00 0.00 C ATOM 194 CG ARG A 15 -0.733 16.782 0.743 1.00 0.00 C ATOM 195 CD ARG A 15 0.568 16.396 1.451 1.00 0.00 C ATOM 196 NE ARG A 15 0.449 16.973 2.818 1.00 0.00 N ATOM 197 CZ ARG A 15 -0.014 16.246 3.797 1.00 0.00 C ATOM 198 NH1 ARG A 15 -1.300 16.178 4.006 1.00 0.00 N ATOM 199 NH2 ARG A 15 0.809 15.586 4.567 1.00 0.00 N ATOM 0 H ARG A 15 -1.304 14.920 -2.835 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.194 14.289 -0.082 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.277 16.556 -1.155 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.452 16.805 -1.296 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -0.871 17.863 0.776 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -1.585 16.337 1.256 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.690 15.314 1.489 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.436 16.797 0.928 1.00 0.00 H new ATOM 0 HE ARG A 15 0.730 17.938 2.989 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.942 16.693 3.404 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.663 15.610 4.771 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.814 15.639 4.403 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.446 15.018 5.332 1.00 0.00 H new ATOM 213 N GLY A 16 -3.104 13.918 -1.223 1.00 0.00 N ATOM 214 CA GLY A 16 -4.498 13.524 -0.910 1.00 0.00 C ATOM 215 C GLY A 16 -5.435 14.656 -1.346 1.00 0.00 C ATOM 216 O GLY A 16 -6.638 14.492 -1.412 1.00 0.00 O ATOM 0 H GLY A 16 -2.826 13.762 -2.192 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.755 12.600 -1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.607 13.333 0.158 1.00 0.00 H new ATOM 220 N ASP A 17 -4.884 15.807 -1.648 1.00 0.00 N ATOM 221 CA ASP A 17 -5.728 16.958 -2.085 1.00 0.00 C ATOM 222 C ASP A 17 -6.609 16.548 -3.266 1.00 0.00 C ATOM 223 O ASP A 17 -6.139 16.376 -4.374 1.00 0.00 O ATOM 224 CB ASP A 17 -4.739 18.042 -2.506 1.00 0.00 C ATOM 225 CG ASP A 17 -3.860 18.422 -1.311 1.00 0.00 C ATOM 226 OD1 ASP A 17 -3.845 17.670 -0.350 1.00 0.00 O ATOM 227 OD2 ASP A 17 -3.221 19.460 -1.377 1.00 0.00 O ATOM 0 H ASP A 17 -3.883 15.997 -1.610 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.395 17.302 -1.295 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.119 17.684 -3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.276 18.918 -2.869 1.00 0.00 H new ATOM 232 N LEU A 18 -7.882 16.386 -3.039 1.00 0.00 N ATOM 233 CA LEU A 18 -8.789 15.984 -4.148 1.00 0.00 C ATOM 234 C LEU A 18 -9.233 17.214 -4.946 1.00 0.00 C ATOM 235 O LEU A 18 -8.934 17.351 -6.116 1.00 0.00 O ATOM 236 CB LEU A 18 -9.978 15.323 -3.460 1.00 0.00 C ATOM 237 CG LEU A 18 -11.200 15.344 -4.381 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.824 14.761 -5.744 1.00 0.00 C ATOM 239 CD2 LEU A 18 -12.321 14.506 -3.761 1.00 0.00 C ATOM 0 H LEU A 18 -8.333 16.515 -2.133 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.306 15.312 -4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.730 14.295 -3.197 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.205 15.844 -2.530 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.540 16.372 -4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.695 14.776 -6.399 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.026 15.357 -6.187 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -10.483 13.734 -5.619 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -13.192 14.521 -4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.980 13.479 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.591 14.921 -2.790 1.00 0.00 H new ATOM 251 N GLU A 19 -9.947 18.110 -4.320 1.00 0.00 N ATOM 252 CA GLU A 19 -10.415 19.329 -5.042 1.00 0.00 C ATOM 253 C GLU A 19 -9.225 20.101 -5.613 1.00 0.00 C ATOM 254 O GLU A 19 -9.264 20.562 -6.735 1.00 0.00 O ATOM 255 CB GLU A 19 -11.142 20.167 -3.992 1.00 0.00 C ATOM 256 CG GLU A 19 -12.511 20.583 -4.530 1.00 0.00 C ATOM 257 CD GLU A 19 -13.517 20.636 -3.380 1.00 0.00 C ATOM 258 OE1 GLU A 19 -13.544 21.642 -2.690 1.00 0.00 O ATOM 259 OE2 GLU A 19 -14.242 19.670 -3.208 1.00 0.00 O ATOM 0 H GLU A 19 -10.227 18.051 -3.341 1.00 0.00 H new ATOM 0 HA GLU A 19 -11.063 19.080 -5.882 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.260 19.594 -3.072 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.553 21.050 -3.745 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.443 21.558 -5.013 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.846 19.875 -5.288 1.00 0.00 H new ATOM 266 N GLN A 20 -8.169 20.248 -4.857 1.00 0.00 N ATOM 267 CA GLN A 20 -6.991 20.991 -5.384 1.00 0.00 C ATOM 268 C GLN A 20 -6.725 20.558 -6.825 1.00 0.00 C ATOM 269 O GLN A 20 -6.705 21.364 -7.732 1.00 0.00 O ATOM 270 CB GLN A 20 -5.824 20.603 -4.477 1.00 0.00 C ATOM 271 CG GLN A 20 -4.747 21.687 -4.561 1.00 0.00 C ATOM 272 CD GLN A 20 -4.733 22.494 -3.263 1.00 0.00 C ATOM 273 OE1 GLN A 20 -5.667 23.215 -2.972 1.00 0.00 O ATOM 274 NE2 GLN A 20 -3.706 22.403 -2.463 1.00 0.00 N ATOM 0 H GLN A 20 -8.073 19.889 -3.907 1.00 0.00 H new ATOM 0 HA GLN A 20 -7.144 22.070 -5.389 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.167 20.492 -3.448 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.414 19.640 -4.782 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.771 21.232 -4.729 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.943 22.344 -5.408 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.922 21.798 -2.707 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.688 22.937 -1.594 1.00 0.00 H new ATOM 283 N LEU A 21 -6.543 19.285 -7.044 1.00 0.00 N ATOM 284 CA LEU A 21 -6.303 18.797 -8.429 1.00 0.00 C ATOM 285 C LEU A 21 -7.368 19.365 -9.370 1.00 0.00 C ATOM 286 O LEU A 21 -7.068 19.872 -10.433 1.00 0.00 O ATOM 287 CB LEU A 21 -6.427 17.275 -8.338 1.00 0.00 C ATOM 288 CG LEU A 21 -5.091 16.675 -7.897 1.00 0.00 C ATOM 289 CD1 LEU A 21 -5.209 15.151 -7.842 1.00 0.00 C ATOM 290 CD2 LEU A 21 -4.004 17.065 -8.900 1.00 0.00 C ATOM 0 H LEU A 21 -6.550 18.563 -6.324 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.332 19.103 -8.818 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.209 17.006 -7.628 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.719 16.866 -9.305 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.830 17.055 -6.909 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.257 14.723 -7.528 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -5.985 14.872 -7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.469 14.770 -8.830 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.051 16.638 -8.588 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.266 16.684 -9.887 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.919 18.151 -8.941 1.00 0.00 H new ATOM 302 N THR A 22 -8.613 19.286 -8.982 1.00 0.00 N ATOM 303 CA THR A 22 -9.702 19.821 -9.849 1.00 0.00 C ATOM 304 C THR A 22 -9.406 21.272 -10.237 1.00 0.00 C ATOM 305 O THR A 22 -9.053 21.567 -11.362 1.00 0.00 O ATOM 306 CB THR A 22 -10.968 19.744 -8.994 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.216 18.391 -8.637 1.00 0.00 O ATOM 308 CG2 THR A 22 -12.158 20.292 -9.785 1.00 0.00 C ATOM 0 H THR A 22 -8.923 18.874 -8.102 1.00 0.00 H new ATOM 0 HA THR A 22 -9.802 19.258 -10.777 1.00 0.00 H new ATOM 0 HB THR A 22 -10.832 20.339 -8.091 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.026 18.341 -8.088 1.00 0.00 H new ATOM 0 HG21 THR A 22 -13.058 20.236 -9.173 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.968 21.330 -10.056 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.297 19.701 -10.690 1.00 0.00 H new ATOM 316 N SER A 23 -9.552 22.180 -9.313 1.00 0.00 N ATOM 317 CA SER A 23 -9.286 23.613 -9.617 1.00 0.00 C ATOM 318 C SER A 23 -7.965 23.769 -10.380 1.00 0.00 C ATOM 319 O SER A 23 -7.869 24.527 -11.324 1.00 0.00 O ATOM 320 CB SER A 23 -9.199 24.290 -8.251 1.00 0.00 C ATOM 321 OG SER A 23 -9.545 25.662 -8.382 1.00 0.00 O ATOM 0 H SER A 23 -9.846 21.990 -8.355 1.00 0.00 H new ATOM 0 HA SER A 23 -10.061 24.050 -10.247 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.871 23.800 -7.546 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.190 24.195 -7.849 1.00 0.00 H new ATOM 0 HG SER A 23 -9.491 26.098 -7.506 1.00 0.00 H new ATOM 327 N LEU A 24 -6.946 23.063 -9.971 1.00 0.00 N ATOM 328 CA LEU A 24 -5.628 23.176 -10.664 1.00 0.00 C ATOM 329 C LEU A 24 -5.717 22.639 -12.094 1.00 0.00 C ATOM 330 O LEU A 24 -5.026 23.098 -12.981 1.00 0.00 O ATOM 331 CB LEU A 24 -4.676 22.317 -9.836 1.00 0.00 C ATOM 332 CG LEU A 24 -3.377 23.081 -9.586 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.468 23.806 -8.244 1.00 0.00 C ATOM 334 CD2 LEU A 24 -2.207 22.097 -9.553 1.00 0.00 C ATOM 0 H LEU A 24 -6.968 22.412 -9.186 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.296 24.212 -10.739 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.142 22.053 -8.887 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.465 21.384 -10.358 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.220 23.807 -10.384 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.543 24.352 -8.062 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.304 24.505 -8.264 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.622 23.078 -7.447 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.279 22.641 -9.375 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.363 21.373 -8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.144 21.575 -10.508 1.00 0.00 H new ATOM 346 N LEU A 25 -6.551 21.664 -12.327 1.00 0.00 N ATOM 347 CA LEU A 25 -6.667 21.098 -13.697 1.00 0.00 C ATOM 348 C LEU A 25 -7.410 22.074 -14.610 1.00 0.00 C ATOM 349 O LEU A 25 -6.950 22.402 -15.686 1.00 0.00 O ATOM 350 CB LEU A 25 -7.466 19.808 -13.513 1.00 0.00 C ATOM 351 CG LEU A 25 -6.796 18.671 -14.285 1.00 0.00 C ATOM 352 CD1 LEU A 25 -5.981 17.810 -13.318 1.00 0.00 C ATOM 353 CD2 LEU A 25 -7.867 17.805 -14.952 1.00 0.00 C ATOM 0 H LEU A 25 -7.157 21.236 -11.627 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.697 20.916 -14.160 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.527 19.555 -12.455 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.487 19.948 -13.867 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.138 19.089 -15.047 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.503 16.999 -13.867 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.218 18.424 -12.839 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.641 17.393 -12.557 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.389 16.995 -15.502 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.524 17.387 -14.189 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.452 18.415 -15.640 1.00 0.00 H new ATOM 365 N GLN A 26 -8.548 22.551 -14.192 1.00 0.00 N ATOM 366 CA GLN A 26 -9.298 23.514 -15.043 1.00 0.00 C ATOM 367 C GLN A 26 -8.443 24.761 -15.271 1.00 0.00 C ATOM 368 O GLN A 26 -8.717 25.568 -16.138 1.00 0.00 O ATOM 369 CB GLN A 26 -10.561 23.855 -14.252 1.00 0.00 C ATOM 370 CG GLN A 26 -10.178 24.454 -12.897 1.00 0.00 C ATOM 371 CD GLN A 26 -11.445 24.877 -12.151 1.00 0.00 C ATOM 372 OE1 GLN A 26 -11.945 25.965 -12.350 1.00 0.00 O ATOM 373 NE2 GLN A 26 -11.987 24.055 -11.293 1.00 0.00 N ATOM 0 H GLN A 26 -8.989 22.317 -13.303 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.545 23.106 -16.023 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -11.172 24.562 -14.813 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.163 22.958 -14.106 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -9.623 23.724 -12.308 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.523 25.313 -13.039 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -11.566 23.141 -11.127 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.831 24.327 -10.789 1.00 0.00 H new ATOM 382 N ASN A 27 -7.399 24.919 -14.500 1.00 0.00 N ATOM 383 CA ASN A 27 -6.517 26.106 -14.672 1.00 0.00 C ATOM 384 C ASN A 27 -5.433 25.810 -15.711 1.00 0.00 C ATOM 385 O ASN A 27 -5.420 26.387 -16.780 1.00 0.00 O ATOM 386 CB ASN A 27 -5.894 26.341 -13.295 1.00 0.00 C ATOM 387 CG ASN A 27 -6.531 27.575 -12.653 1.00 0.00 C ATOM 388 OD1 ASN A 27 -7.733 27.743 -12.692 1.00 0.00 O ATOM 389 ND2 ASN A 27 -5.769 28.453 -12.058 1.00 0.00 N ATOM 0 H ASN A 27 -7.121 24.276 -13.759 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.064 26.981 -15.024 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.047 25.468 -12.661 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -4.817 26.482 -13.390 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -6.184 29.279 -11.627 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -4.759 28.313 -12.025 1.00 0.00 H new ATOM 396 N ASN A 28 -4.523 24.915 -15.413 1.00 0.00 N ATOM 397 CA ASN A 28 -3.444 24.595 -16.399 1.00 0.00 C ATOM 398 C ASN A 28 -2.502 23.534 -15.827 1.00 0.00 C ATOM 399 O ASN A 28 -1.965 23.690 -14.748 1.00 0.00 O ATOM 400 CB ASN A 28 -2.692 25.913 -16.606 1.00 0.00 C ATOM 401 CG ASN A 28 -1.606 25.723 -17.665 1.00 0.00 C ATOM 402 OD1 ASN A 28 -1.306 24.612 -18.054 1.00 0.00 O ATOM 403 ND2 ASN A 28 -0.996 26.771 -18.149 1.00 0.00 N ATOM 0 H ASN A 28 -4.480 24.396 -14.536 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.845 24.199 -17.332 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.386 26.694 -16.918 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.245 26.240 -15.667 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.268 26.657 -18.854 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -1.248 27.704 -17.822 1.00 0.00 H new ATOM 410 N VAL A 29 -2.297 22.454 -16.534 1.00 0.00 N ATOM 411 CA VAL A 29 -1.395 21.392 -16.015 1.00 0.00 C ATOM 412 C VAL A 29 -0.944 20.451 -17.144 1.00 0.00 C ATOM 413 O VAL A 29 -1.732 20.047 -17.977 1.00 0.00 O ATOM 414 CB VAL A 29 -2.249 20.618 -15.009 1.00 0.00 C ATOM 415 CG1 VAL A 29 -2.360 21.380 -13.705 1.00 0.00 C ATOM 416 CG2 VAL A 29 -3.657 20.397 -15.572 1.00 0.00 C ATOM 0 H VAL A 29 -2.715 22.264 -17.445 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.491 21.811 -15.573 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.767 19.657 -14.827 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.971 20.813 -13.003 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.366 21.527 -13.284 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.823 22.349 -13.888 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.256 19.845 -14.848 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.125 21.361 -15.770 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.593 19.827 -16.499 1.00 0.00 H new ATOM 426 N ASN A 30 0.311 20.076 -17.162 1.00 0.00 N ATOM 427 CA ASN A 30 0.793 19.131 -18.216 1.00 0.00 C ATOM 428 C ASN A 30 0.207 17.749 -17.947 1.00 0.00 C ATOM 429 O ASN A 30 0.757 16.970 -17.196 1.00 0.00 O ATOM 430 CB ASN A 30 2.306 19.123 -18.089 1.00 0.00 C ATOM 431 CG ASN A 30 2.920 19.884 -19.265 1.00 0.00 C ATOM 432 OD1 ASN A 30 3.824 20.676 -19.086 1.00 0.00 O ATOM 433 ND2 ASN A 30 2.462 19.678 -20.470 1.00 0.00 N ATOM 0 H ASN A 30 1.020 20.382 -16.495 1.00 0.00 H new ATOM 0 HA ASN A 30 0.491 19.422 -19.222 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.605 19.584 -17.148 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.675 18.097 -18.073 1.00 0.00 H new ATOM 0 HD21 ASN A 30 2.863 20.182 -21.261 1.00 0.00 H new ATOM 0 HD22 ASN A 30 1.703 19.013 -20.620 1.00 0.00 H new ATOM 440 N VAL A 31 -0.928 17.461 -18.529 1.00 0.00 N ATOM 441 CA VAL A 31 -1.590 16.144 -18.290 1.00 0.00 C ATOM 442 C VAL A 31 -0.551 15.027 -18.161 1.00 0.00 C ATOM 443 O VAL A 31 -0.767 14.040 -17.485 1.00 0.00 O ATOM 444 CB VAL A 31 -2.481 15.917 -19.515 1.00 0.00 C ATOM 445 CG1 VAL A 31 -1.630 15.460 -20.703 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.524 14.843 -19.197 1.00 0.00 C ATOM 0 H VAL A 31 -1.427 18.085 -19.163 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.162 16.140 -17.362 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.981 16.852 -19.769 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.271 15.301 -21.570 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -0.889 16.225 -20.935 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.123 14.529 -20.451 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.158 14.682 -20.069 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.020 13.912 -18.938 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -4.138 15.169 -18.358 1.00 0.00 H new ATOM 456 N ASN A 32 0.576 15.173 -18.800 1.00 0.00 N ATOM 457 CA ASN A 32 1.619 14.118 -18.707 1.00 0.00 C ATOM 458 C ASN A 32 2.925 14.701 -18.158 1.00 0.00 C ATOM 459 O ASN A 32 3.974 14.104 -18.287 1.00 0.00 O ATOM 460 CB ASN A 32 1.813 13.627 -20.142 1.00 0.00 C ATOM 461 CG ASN A 32 0.561 12.876 -20.601 1.00 0.00 C ATOM 462 OD1 ASN A 32 0.084 13.083 -21.700 1.00 0.00 O ATOM 463 ND2 ASN A 32 0.004 12.008 -19.802 1.00 0.00 N ATOM 0 H ASN A 32 0.818 15.976 -19.381 1.00 0.00 H new ATOM 0 HA ASN A 32 1.328 13.312 -18.033 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.006 14.472 -20.803 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.683 12.973 -20.199 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -0.831 11.504 -20.099 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.404 11.834 -18.880 1.00 0.00 H new ATOM 470 N ALA A 33 2.881 15.862 -17.549 1.00 0.00 N ATOM 471 CA ALA A 33 4.144 16.449 -17.010 1.00 0.00 C ATOM 472 C ALA A 33 4.952 15.384 -16.257 1.00 0.00 C ATOM 473 O ALA A 33 4.493 14.284 -16.037 1.00 0.00 O ATOM 474 CB ALA A 33 3.705 17.544 -16.048 1.00 0.00 C ATOM 0 H ALA A 33 2.039 16.419 -17.404 1.00 0.00 H new ATOM 0 HA ALA A 33 4.780 16.834 -17.807 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.584 18.020 -15.613 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.119 18.288 -16.587 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.098 17.109 -15.254 1.00 0.00 H new ATOM 480 N GLN A 34 6.150 15.705 -15.858 1.00 0.00 N ATOM 481 CA GLN A 34 6.986 14.713 -15.115 1.00 0.00 C ATOM 482 C GLN A 34 8.258 15.397 -14.600 1.00 0.00 C ATOM 483 O GLN A 34 9.023 15.956 -15.363 1.00 0.00 O ATOM 484 CB GLN A 34 7.336 13.643 -16.148 1.00 0.00 C ATOM 485 CG GLN A 34 6.759 12.298 -15.704 1.00 0.00 C ATOM 486 CD GLN A 34 6.970 11.262 -16.809 1.00 0.00 C ATOM 487 OE1 GLN A 34 7.718 10.319 -16.639 1.00 0.00 O ATOM 488 NE2 GLN A 34 6.337 11.397 -17.942 1.00 0.00 N ATOM 0 H GLN A 34 6.590 16.612 -16.013 1.00 0.00 H new ATOM 0 HA GLN A 34 6.471 14.291 -14.252 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.935 13.919 -17.123 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.418 13.568 -16.258 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.243 11.968 -14.785 1.00 0.00 H new ATOM 0 HG3 GLN A 34 5.696 12.401 -15.485 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.709 12.188 -18.084 1.00 0.00 H new ATOM 0 HE22 GLN A 34 6.470 10.711 -18.685 1.00 0.00 H new ATOM 497 N ASN A 35 8.490 15.369 -13.315 1.00 0.00 N ATOM 498 CA ASN A 35 9.712 16.031 -12.764 1.00 0.00 C ATOM 499 C ASN A 35 10.949 15.157 -12.990 1.00 0.00 C ATOM 500 O ASN A 35 10.902 14.167 -13.693 1.00 0.00 O ATOM 501 CB ASN A 35 9.437 16.187 -11.268 1.00 0.00 C ATOM 502 CG ASN A 35 10.011 17.518 -10.776 1.00 0.00 C ATOM 503 OD1 ASN A 35 11.075 17.928 -11.197 1.00 0.00 O ATOM 504 ND2 ASN A 35 9.347 18.214 -9.894 1.00 0.00 N ATOM 0 H ASN A 35 7.890 14.919 -12.624 1.00 0.00 H new ATOM 0 HA ASN A 35 9.911 16.987 -13.249 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.364 16.150 -11.080 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.886 15.360 -10.717 1.00 0.00 H new ATOM 0 HD21 ASN A 35 9.721 19.102 -9.558 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.454 17.870 -9.540 1.00 0.00 H new ATOM 511 N GLY A 36 12.058 15.513 -12.391 1.00 0.00 N ATOM 512 CA GLY A 36 13.300 14.699 -12.563 1.00 0.00 C ATOM 513 C GLY A 36 13.043 13.274 -12.068 1.00 0.00 C ATOM 514 O GLY A 36 13.798 12.361 -12.338 1.00 0.00 O ATOM 0 H GLY A 36 12.157 16.332 -11.791 1.00 0.00 H new ATOM 0 HA2 GLY A 36 13.597 14.684 -13.612 1.00 0.00 H new ATOM 0 HA3 GLY A 36 14.122 15.147 -12.006 1.00 0.00 H new ATOM 518 N PHE A 37 11.968 13.081 -11.360 1.00 0.00 N ATOM 519 CA PHE A 37 11.619 11.732 -10.853 1.00 0.00 C ATOM 520 C PHE A 37 10.883 10.978 -11.959 1.00 0.00 C ATOM 521 O PHE A 37 10.340 9.912 -11.748 1.00 0.00 O ATOM 522 CB PHE A 37 10.688 12.025 -9.668 1.00 0.00 C ATOM 523 CG PHE A 37 10.276 10.751 -8.958 1.00 0.00 C ATOM 524 CD1 PHE A 37 10.841 9.520 -9.309 1.00 0.00 C ATOM 525 CD2 PHE A 37 9.315 10.812 -7.941 1.00 0.00 C ATOM 526 CE1 PHE A 37 10.442 8.353 -8.645 1.00 0.00 C ATOM 527 CE2 PHE A 37 8.916 9.647 -7.277 1.00 0.00 C ATOM 528 CZ PHE A 37 9.479 8.416 -7.630 1.00 0.00 C ATOM 0 H PHE A 37 11.307 13.815 -11.108 1.00 0.00 H new ATOM 0 HA PHE A 37 12.474 11.123 -10.558 1.00 0.00 H new ATOM 0 HB2 PHE A 37 11.191 12.689 -8.964 1.00 0.00 H new ATOM 0 HB3 PHE A 37 9.800 12.549 -10.022 1.00 0.00 H new ATOM 0 HD1 PHE A 37 11.584 9.470 -10.091 1.00 0.00 H new ATOM 0 HD2 PHE A 37 8.880 11.762 -7.668 1.00 0.00 H new ATOM 0 HE1 PHE A 37 10.878 7.403 -8.916 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.175 9.698 -6.493 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.171 7.515 -7.120 1.00 0.00 H new ATOM 538 N GLY A 38 10.840 11.538 -13.144 1.00 0.00 N ATOM 539 CA GLY A 38 10.114 10.857 -14.248 1.00 0.00 C ATOM 540 C GLY A 38 8.767 10.410 -13.699 1.00 0.00 C ATOM 541 O GLY A 38 8.180 9.440 -14.134 1.00 0.00 O ATOM 0 H GLY A 38 11.273 12.429 -13.388 1.00 0.00 H new ATOM 0 HA2 GLY A 38 9.979 11.532 -15.093 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.683 10.002 -14.612 1.00 0.00 H new ATOM 545 N ARG A 39 8.298 11.122 -12.718 1.00 0.00 N ATOM 546 CA ARG A 39 7.012 10.785 -12.072 1.00 0.00 C ATOM 547 C ARG A 39 5.950 11.812 -12.428 1.00 0.00 C ATOM 548 O ARG A 39 6.185 13.006 -12.419 1.00 0.00 O ATOM 549 CB ARG A 39 7.342 10.787 -10.585 1.00 0.00 C ATOM 550 CG ARG A 39 7.332 12.201 -10.054 1.00 0.00 C ATOM 551 CD ARG A 39 5.913 12.489 -9.663 1.00 0.00 C ATOM 552 NE ARG A 39 5.985 13.585 -8.653 1.00 0.00 N ATOM 553 CZ ARG A 39 6.567 13.384 -7.502 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.828 12.169 -7.105 1.00 0.00 N ATOM 555 NH2 ARG A 39 6.891 14.400 -6.749 1.00 0.00 N ATOM 0 H ARG A 39 8.766 11.942 -12.331 1.00 0.00 H new ATOM 0 HA ARG A 39 6.602 9.828 -12.394 1.00 0.00 H new ATOM 0 HB2 ARG A 39 6.616 10.181 -10.042 1.00 0.00 H new ATOM 0 HB3 ARG A 39 8.320 10.335 -10.421 1.00 0.00 H new ATOM 0 HG2 ARG A 39 8.000 12.301 -9.198 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.678 12.904 -10.812 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.323 12.792 -10.528 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.435 11.603 -9.245 1.00 0.00 H new ATOM 0 HE ARG A 39 5.577 14.496 -8.863 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.577 11.375 -7.694 1.00 0.00 H new ATOM 0 HH12 ARG A 39 7.283 12.013 -6.205 1.00 0.00 H new ATOM 0 HH21 ARG A 39 6.689 15.350 -7.060 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.346 14.244 -5.849 1.00 0.00 H new ATOM 569 N THR A 40 4.775 11.343 -12.717 1.00 0.00 N ATOM 570 CA THR A 40 3.659 12.256 -13.045 1.00 0.00 C ATOM 571 C THR A 40 2.674 12.213 -11.885 1.00 0.00 C ATOM 572 O THR A 40 2.547 11.201 -11.227 1.00 0.00 O ATOM 573 CB THR A 40 3.028 11.678 -14.312 1.00 0.00 C ATOM 574 OG1 THR A 40 3.985 10.880 -14.995 1.00 0.00 O ATOM 575 CG2 THR A 40 2.575 12.821 -15.215 1.00 0.00 C ATOM 0 H THR A 40 4.539 10.351 -12.740 1.00 0.00 H new ATOM 0 HA THR A 40 3.967 13.290 -13.202 1.00 0.00 H new ATOM 0 HB THR A 40 2.169 11.062 -14.046 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.905 11.028 -15.960 1.00 0.00 H new ATOM 0 HG21 THR A 40 2.124 12.413 -16.120 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.842 13.432 -14.688 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.434 13.436 -15.483 1.00 0.00 H new ATOM 583 N ALA A 41 1.979 13.276 -11.608 1.00 0.00 N ATOM 584 CA ALA A 41 1.022 13.217 -10.472 1.00 0.00 C ATOM 585 C ALA A 41 0.195 11.935 -10.585 1.00 0.00 C ATOM 586 O ALA A 41 -0.304 11.414 -9.606 1.00 0.00 O ATOM 587 CB ALA A 41 0.143 14.455 -10.588 1.00 0.00 C ATOM 0 H ALA A 41 2.028 14.165 -12.105 1.00 0.00 H new ATOM 0 HA ALA A 41 1.524 13.201 -9.504 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.583 14.464 -9.775 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.764 15.349 -10.530 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.383 14.440 -11.543 1.00 0.00 H new ATOM 593 N LEU A 42 0.071 11.407 -11.777 1.00 0.00 N ATOM 594 CA LEU A 42 -0.694 10.143 -11.960 1.00 0.00 C ATOM 595 C LEU A 42 0.025 9.009 -11.224 1.00 0.00 C ATOM 596 O LEU A 42 -0.581 8.041 -10.810 1.00 0.00 O ATOM 597 CB LEU A 42 -0.693 9.888 -13.469 1.00 0.00 C ATOM 598 CG LEU A 42 -2.129 9.804 -13.998 1.00 0.00 C ATOM 599 CD1 LEU A 42 -2.116 9.115 -15.360 1.00 0.00 C ATOM 600 CD2 LEU A 42 -3.001 8.989 -13.038 1.00 0.00 C ATOM 0 H LEU A 42 0.468 11.800 -12.630 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.708 10.203 -11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.157 10.688 -13.979 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.164 8.961 -13.687 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.537 10.811 -14.084 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.134 9.050 -15.745 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.502 9.690 -16.053 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.703 8.112 -15.256 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.018 8.937 -13.426 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.596 7.981 -12.945 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.010 9.468 -12.059 1.00 0.00 H new ATOM 612 N GLN A 43 1.314 9.134 -11.042 1.00 0.00 N ATOM 613 CA GLN A 43 2.068 8.078 -10.309 1.00 0.00 C ATOM 614 C GLN A 43 2.007 8.371 -8.808 1.00 0.00 C ATOM 615 O GLN A 43 1.772 7.495 -8.001 1.00 0.00 O ATOM 616 CB GLN A 43 3.514 8.164 -10.811 1.00 0.00 C ATOM 617 CG GLN A 43 3.960 6.781 -11.300 1.00 0.00 C ATOM 618 CD GLN A 43 4.412 6.867 -12.759 1.00 0.00 C ATOM 619 OE1 GLN A 43 4.181 5.961 -13.534 1.00 0.00 O ATOM 620 NE2 GLN A 43 5.053 7.925 -13.169 1.00 0.00 N ATOM 0 H GLN A 43 1.875 9.921 -11.369 1.00 0.00 H new ATOM 0 HA GLN A 43 1.655 7.083 -10.477 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.588 8.891 -11.620 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.169 8.509 -10.011 1.00 0.00 H new ATOM 0 HG2 GLN A 43 4.776 6.411 -10.678 1.00 0.00 H new ATOM 0 HG3 GLN A 43 3.139 6.070 -11.205 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.248 8.687 -12.519 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.360 7.991 -14.140 1.00 0.00 H new ATOM 629 N VAL A 44 2.216 9.606 -8.428 1.00 0.00 N ATOM 630 CA VAL A 44 2.169 9.956 -6.977 1.00 0.00 C ATOM 631 C VAL A 44 0.720 10.063 -6.488 1.00 0.00 C ATOM 632 O VAL A 44 0.387 9.532 -5.449 1.00 0.00 O ATOM 633 CB VAL A 44 2.876 11.298 -6.844 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.293 11.191 -7.367 1.00 0.00 C ATOM 635 CG2 VAL A 44 2.141 12.337 -7.657 1.00 0.00 C ATOM 0 H VAL A 44 2.416 10.384 -9.057 1.00 0.00 H new ATOM 0 HA VAL A 44 2.650 9.188 -6.371 1.00 0.00 H new ATOM 0 HB VAL A 44 2.892 11.584 -5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.791 12.155 -7.268 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.837 10.441 -6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.272 10.899 -8.417 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.647 13.298 -7.562 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.127 12.036 -8.705 1.00 0.00 H new ATOM 0 HG23 VAL A 44 1.118 12.428 -7.292 1.00 0.00 H new ATOM 645 N MET A 45 -0.131 10.742 -7.241 1.00 0.00 N ATOM 646 CA MET A 45 -1.584 10.905 -6.863 1.00 0.00 C ATOM 647 C MET A 45 -1.938 10.114 -5.619 1.00 0.00 C ATOM 648 O MET A 45 -1.975 8.902 -5.645 1.00 0.00 O ATOM 649 CB MET A 45 -2.358 10.341 -8.044 1.00 0.00 C ATOM 650 CG MET A 45 -1.702 9.040 -8.462 1.00 0.00 C ATOM 651 SD MET A 45 -2.917 7.956 -9.249 1.00 0.00 S ATOM 652 CE MET A 45 -3.902 7.590 -7.772 1.00 0.00 C ATOM 0 H MET A 45 0.127 11.197 -8.117 1.00 0.00 H new ATOM 0 HA MET A 45 -1.813 11.949 -6.648 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.399 10.171 -7.770 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.358 11.050 -8.872 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.883 9.242 -9.152 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.271 8.545 -7.592 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.397 6.627 -7.894 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.250 7.555 -6.899 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.652 8.368 -7.633 1.00 0.00 H new ATOM 662 N LYS A 46 -2.201 10.785 -4.536 1.00 0.00 N ATOM 663 CA LYS A 46 -2.564 10.060 -3.292 1.00 0.00 C ATOM 664 C LYS A 46 -3.496 8.905 -3.628 1.00 0.00 C ATOM 665 O LYS A 46 -4.695 9.075 -3.724 1.00 0.00 O ATOM 666 CB LYS A 46 -3.299 11.070 -2.439 1.00 0.00 C ATOM 667 CG LYS A 46 -2.934 10.818 -0.988 1.00 0.00 C ATOM 668 CD LYS A 46 -1.616 11.519 -0.686 1.00 0.00 C ATOM 669 CE LYS A 46 -0.414 10.634 -1.057 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.739 9.279 -0.530 1.00 0.00 N ATOM 0 H LYS A 46 -2.180 11.802 -4.459 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.689 9.653 -2.785 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.025 12.084 -2.729 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.376 10.977 -2.582 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.719 11.191 -0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.844 9.748 -0.802 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.565 12.456 -1.240 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.571 11.772 0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.263 10.609 -2.136 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.506 11.017 -0.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.138 8.797 -0.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.367 9.368 0.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.215 8.724 -1.270 1.00 0.00 H new ATOM 684 N LEU A 47 -2.968 7.735 -3.829 1.00 0.00 N ATOM 685 CA LEU A 47 -3.852 6.602 -4.180 1.00 0.00 C ATOM 686 C LEU A 47 -4.870 6.372 -3.077 1.00 0.00 C ATOM 687 O LEU A 47 -5.839 5.667 -3.279 1.00 0.00 O ATOM 688 CB LEU A 47 -2.943 5.407 -4.373 1.00 0.00 C ATOM 689 CG LEU A 47 -1.981 5.713 -5.511 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.576 5.288 -5.107 1.00 0.00 C ATOM 691 CD2 LEU A 47 -2.426 4.948 -6.759 1.00 0.00 C ATOM 0 H LEU A 47 -1.973 7.517 -3.766 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.425 6.792 -5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.392 5.198 -3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.530 4.517 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.981 6.781 -5.727 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.118 5.505 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.273 5.836 -4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.566 4.218 -4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.742 5.162 -7.580 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.421 3.878 -6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.433 5.259 -7.036 1.00 0.00 H new ATOM 703 N GLY A 48 -4.706 6.997 -1.923 1.00 0.00 N ATOM 704 CA GLY A 48 -5.745 6.835 -0.863 1.00 0.00 C ATOM 705 C GLY A 48 -7.060 7.029 -1.595 1.00 0.00 C ATOM 706 O GLY A 48 -7.919 6.171 -1.610 1.00 0.00 O ATOM 0 H GLY A 48 -3.916 7.595 -1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.690 5.850 -0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.620 7.570 -0.068 1.00 0.00 H new ATOM 710 N ASN A 49 -7.160 8.119 -2.309 1.00 0.00 N ATOM 711 CA ASN A 49 -8.316 8.338 -3.147 1.00 0.00 C ATOM 712 C ASN A 49 -7.901 7.963 -4.553 1.00 0.00 C ATOM 713 O ASN A 49 -6.818 8.286 -4.991 1.00 0.00 O ATOM 714 CB ASN A 49 -8.641 9.816 -3.087 1.00 0.00 C ATOM 715 CG ASN A 49 -7.543 10.673 -2.430 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.380 10.318 -2.426 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.874 11.803 -1.874 1.00 0.00 N ATOM 0 H ASN A 49 -6.464 8.864 -2.330 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.183 7.756 -2.835 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.815 10.181 -4.099 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.571 9.951 -2.535 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.159 12.386 -1.438 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.848 12.106 -1.875 1.00 0.00 H new ATOM 724 N PRO A 50 -8.757 7.276 -5.205 1.00 0.00 N ATOM 725 CA PRO A 50 -8.477 6.833 -6.556 1.00 0.00 C ATOM 726 C PRO A 50 -8.972 7.889 -7.540 1.00 0.00 C ATOM 727 O PRO A 50 -8.526 7.959 -8.679 1.00 0.00 O ATOM 728 CB PRO A 50 -9.255 5.560 -6.648 1.00 0.00 C ATOM 729 CG PRO A 50 -10.330 5.658 -5.669 1.00 0.00 C ATOM 730 CD PRO A 50 -10.063 6.838 -4.765 1.00 0.00 C ATOM 0 HA PRO A 50 -7.422 6.684 -6.786 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.657 5.423 -7.652 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.618 4.701 -6.439 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.289 5.779 -6.173 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.391 4.741 -5.083 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.815 7.619 -4.883 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.063 6.552 -3.713 1.00 0.00 H new ATOM 738 N GLU A 51 -9.866 8.745 -7.078 1.00 0.00 N ATOM 739 CA GLU A 51 -10.364 9.833 -7.942 1.00 0.00 C ATOM 740 C GLU A 51 -9.208 10.802 -8.151 1.00 0.00 C ATOM 741 O GLU A 51 -9.142 11.515 -9.133 1.00 0.00 O ATOM 742 CB GLU A 51 -11.524 10.470 -7.172 1.00 0.00 C ATOM 743 CG GLU A 51 -11.002 11.509 -6.214 1.00 0.00 C ATOM 744 CD GLU A 51 -11.871 11.548 -4.956 1.00 0.00 C ATOM 745 OE1 GLU A 51 -13.081 11.610 -5.097 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.311 11.516 -3.872 1.00 0.00 O ATOM 0 H GLU A 51 -10.261 8.722 -6.138 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.713 9.508 -8.922 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.226 10.927 -7.869 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.072 9.703 -6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.970 11.282 -5.946 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.999 12.488 -6.693 1.00 0.00 H new ATOM 753 N ILE A 52 -8.270 10.794 -7.231 1.00 0.00 N ATOM 754 CA ILE A 52 -7.081 11.668 -7.373 1.00 0.00 C ATOM 755 C ILE A 52 -6.613 11.577 -8.824 1.00 0.00 C ATOM 756 O ILE A 52 -6.619 12.540 -9.573 1.00 0.00 O ATOM 757 CB ILE A 52 -6.034 11.056 -6.445 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.480 11.204 -4.967 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.688 11.750 -6.692 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.537 12.143 -4.203 1.00 0.00 C ATOM 0 H ILE A 52 -8.285 10.216 -6.391 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.270 12.713 -7.128 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.926 9.991 -6.652 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.498 11.592 -4.927 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.493 10.225 -4.487 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.932 11.321 -6.035 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.390 11.606 -7.731 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.785 12.816 -6.487 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.870 12.231 -3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.525 11.739 -4.225 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.545 13.127 -4.672 1.00 0.00 H new ATOM 772 N ALA A 53 -6.247 10.392 -9.233 1.00 0.00 N ATOM 773 CA ALA A 53 -5.817 10.187 -10.636 1.00 0.00 C ATOM 774 C ALA A 53 -7.005 10.433 -11.558 1.00 0.00 C ATOM 775 O ALA A 53 -6.911 11.174 -12.507 1.00 0.00 O ATOM 776 CB ALA A 53 -5.380 8.725 -10.714 1.00 0.00 C ATOM 0 H ALA A 53 -6.229 9.556 -8.649 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.014 10.861 -10.934 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.047 8.498 -11.727 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.561 8.552 -10.016 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.220 8.080 -10.455 1.00 0.00 H new ATOM 782 N ARG A 54 -8.127 9.817 -11.275 1.00 0.00 N ATOM 783 CA ARG A 54 -9.330 10.019 -12.134 1.00 0.00 C ATOM 784 C ARG A 54 -9.415 11.483 -12.570 1.00 0.00 C ATOM 785 O ARG A 54 -9.492 11.783 -13.743 1.00 0.00 O ATOM 786 CB ARG A 54 -10.527 9.643 -11.257 1.00 0.00 C ATOM 787 CG ARG A 54 -11.783 9.591 -12.126 1.00 0.00 C ATOM 788 CD ARG A 54 -12.788 8.597 -11.551 1.00 0.00 C ATOM 789 NE ARG A 54 -13.789 8.399 -12.636 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.886 7.733 -12.400 1.00 0.00 C ATOM 791 NH1 ARG A 54 -15.661 8.080 -11.410 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.209 6.720 -13.158 1.00 0.00 N ATOM 0 H ARG A 54 -8.259 9.184 -10.486 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.297 9.415 -13.040 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.357 8.677 -10.782 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.652 10.373 -10.457 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.234 10.582 -12.184 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.517 9.302 -13.143 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -12.305 7.658 -11.281 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.256 8.986 -10.647 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.617 8.784 -13.565 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -15.410 8.873 -10.819 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.518 7.559 -11.226 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.604 6.450 -13.934 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.066 6.199 -12.974 1.00 0.00 H new ATOM 806 N ARG A 55 -9.380 12.398 -11.640 1.00 0.00 N ATOM 807 CA ARG A 55 -9.435 13.836 -12.024 1.00 0.00 C ATOM 808 C ARG A 55 -8.356 14.115 -13.073 1.00 0.00 C ATOM 809 O ARG A 55 -8.581 14.814 -14.040 1.00 0.00 O ATOM 810 CB ARG A 55 -9.153 14.610 -10.736 1.00 0.00 C ATOM 811 CG ARG A 55 -9.396 16.103 -10.972 1.00 0.00 C ATOM 812 CD ARG A 55 -10.855 16.326 -11.378 1.00 0.00 C ATOM 813 NE ARG A 55 -10.789 16.931 -12.739 1.00 0.00 N ATOM 814 CZ ARG A 55 -11.825 16.871 -13.531 1.00 0.00 C ATOM 815 NH1 ARG A 55 -13.028 16.809 -13.031 1.00 0.00 N ATOM 816 NH2 ARG A 55 -11.658 16.874 -14.826 1.00 0.00 N ATOM 0 H ARG A 55 -9.316 12.214 -10.639 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.395 14.123 -12.454 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -9.797 14.249 -9.934 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.124 14.444 -10.418 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.169 16.667 -10.067 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -8.730 16.472 -11.752 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.409 15.387 -11.390 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.363 16.987 -10.676 1.00 0.00 H new ATOM 0 HE ARG A 55 -9.934 17.392 -13.051 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.160 16.807 -12.020 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -13.836 16.762 -13.651 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -10.718 16.923 -15.219 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -12.468 16.827 -15.445 1.00 0.00 H new ATOM 830 N LEU A 56 -7.190 13.549 -12.897 1.00 0.00 N ATOM 831 CA LEU A 56 -6.100 13.759 -13.899 1.00 0.00 C ATOM 832 C LEU A 56 -6.348 12.844 -15.107 1.00 0.00 C ATOM 833 O LEU A 56 -6.408 13.280 -16.240 1.00 0.00 O ATOM 834 CB LEU A 56 -4.805 13.357 -13.180 1.00 0.00 C ATOM 835 CG LEU A 56 -4.801 13.903 -11.747 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.440 13.634 -11.104 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.060 15.411 -11.766 1.00 0.00 C ATOM 0 H LEU A 56 -6.945 12.953 -12.107 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.052 14.786 -14.261 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.712 12.271 -13.163 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.943 13.742 -13.726 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.584 13.408 -11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.436 14.022 -10.085 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.253 12.560 -11.084 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.660 14.128 -11.683 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.056 15.794 -10.745 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.279 15.907 -12.343 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.029 15.608 -12.224 1.00 0.00 H new ATOM 849 N LEU A 57 -6.502 11.575 -14.849 1.00 0.00 N ATOM 850 CA LEU A 57 -6.765 10.579 -15.929 1.00 0.00 C ATOM 851 C LEU A 57 -7.952 11.024 -16.799 1.00 0.00 C ATOM 852 O LEU A 57 -7.899 10.949 -18.011 1.00 0.00 O ATOM 853 CB LEU A 57 -7.086 9.295 -15.139 1.00 0.00 C ATOM 854 CG LEU A 57 -7.152 8.057 -16.049 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.906 8.379 -17.321 1.00 0.00 C ATOM 856 CD2 LEU A 57 -5.763 7.577 -16.430 1.00 0.00 C ATOM 0 H LEU A 57 -6.456 11.176 -13.911 1.00 0.00 H new ATOM 0 HA LEU A 57 -5.934 10.451 -16.622 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.326 9.141 -14.373 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.038 9.416 -14.623 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.665 7.274 -15.491 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.945 7.493 -17.955 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -8.920 8.692 -17.073 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.397 9.183 -17.852 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.845 6.701 -17.073 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.237 8.370 -16.962 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.209 7.315 -15.529 1.00 0.00 H new ATOM 868 N LEU A 58 -9.023 11.478 -16.208 1.00 0.00 N ATOM 869 CA LEU A 58 -10.187 11.899 -17.012 1.00 0.00 C ATOM 870 C LEU A 58 -9.734 12.718 -18.220 1.00 0.00 C ATOM 871 O LEU A 58 -10.128 12.462 -19.340 1.00 0.00 O ATOM 872 CB LEU A 58 -10.990 12.751 -16.054 1.00 0.00 C ATOM 873 CG LEU A 58 -12.256 12.030 -15.569 1.00 0.00 C ATOM 874 CD1 LEU A 58 -12.880 11.188 -16.681 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.882 11.124 -14.412 1.00 0.00 C ATOM 0 H LEU A 58 -9.135 11.573 -15.199 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.758 11.061 -17.411 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.371 13.014 -15.196 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.269 13.684 -16.544 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.986 12.778 -15.260 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.774 10.692 -16.303 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.149 11.832 -17.518 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.163 10.439 -17.016 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.771 10.604 -14.055 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -11.144 10.394 -14.745 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.462 11.722 -13.603 1.00 0.00 H new ATOM 887 N ARG A 59 -8.900 13.698 -18.003 1.00 0.00 N ATOM 888 CA ARG A 59 -8.415 14.526 -19.139 1.00 0.00 C ATOM 889 C ARG A 59 -7.642 13.655 -20.129 1.00 0.00 C ATOM 890 O ARG A 59 -7.563 13.952 -21.305 1.00 0.00 O ATOM 891 CB ARG A 59 -7.497 15.557 -18.507 1.00 0.00 C ATOM 892 CG ARG A 59 -7.690 16.907 -19.197 1.00 0.00 C ATOM 893 CD ARG A 59 -8.323 17.897 -18.218 1.00 0.00 C ATOM 894 NE ARG A 59 -8.683 19.081 -19.048 1.00 0.00 N ATOM 895 CZ ARG A 59 -9.496 19.986 -18.574 1.00 0.00 C ATOM 896 NH1 ARG A 59 -10.704 19.652 -18.210 1.00 0.00 N ATOM 897 NH2 ARG A 59 -9.102 21.227 -18.467 1.00 0.00 N ATOM 0 H ARG A 59 -8.534 13.960 -17.087 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.230 14.991 -19.693 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.713 15.647 -17.442 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.459 15.237 -18.596 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.731 17.289 -19.547 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.326 16.791 -20.075 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.203 17.469 -17.737 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -7.626 18.168 -17.425 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.295 19.184 -19.986 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -11.013 18.684 -18.296 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -11.339 20.359 -17.840 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -8.159 21.489 -18.754 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -9.737 21.934 -18.097 1.00 0.00 H new ATOM 911 N GLY A 60 -7.074 12.578 -19.661 1.00 0.00 N ATOM 912 CA GLY A 60 -6.310 11.686 -20.571 1.00 0.00 C ATOM 913 C GLY A 60 -4.975 11.299 -19.928 1.00 0.00 C ATOM 914 O GLY A 60 -3.992 11.091 -20.610 1.00 0.00 O ATOM 0 H GLY A 60 -7.107 12.279 -18.686 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.892 10.790 -20.788 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.133 12.189 -21.522 1.00 0.00 H new ATOM 918 N ALA A 61 -4.923 11.195 -18.625 1.00 0.00 N ATOM 919 CA ALA A 61 -3.634 10.817 -17.976 1.00 0.00 C ATOM 920 C ALA A 61 -3.318 9.346 -18.251 1.00 0.00 C ATOM 921 O ALA A 61 -4.183 8.497 -18.215 1.00 0.00 O ATOM 922 CB ALA A 61 -3.810 11.078 -16.479 1.00 0.00 C ATOM 0 H ALA A 61 -5.706 11.353 -17.991 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.800 11.398 -18.369 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -2.891 10.817 -15.954 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.033 12.133 -16.317 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.631 10.471 -16.098 1.00 0.00 H new ATOM 928 N ASN A 62 -2.084 9.042 -18.548 1.00 0.00 N ATOM 929 CA ASN A 62 -1.719 7.628 -18.843 1.00 0.00 C ATOM 930 C ASN A 62 -1.440 6.859 -17.555 1.00 0.00 C ATOM 931 O ASN A 62 -0.529 7.170 -16.818 1.00 0.00 O ATOM 932 CB ASN A 62 -0.458 7.706 -19.705 1.00 0.00 C ATOM 933 CG ASN A 62 -0.745 8.523 -20.965 1.00 0.00 C ATOM 934 OD1 ASN A 62 -1.548 8.131 -21.790 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.117 9.651 -21.150 1.00 0.00 N ATOM 0 H ASN A 62 -1.315 9.710 -18.599 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.528 7.102 -19.351 1.00 0.00 H new ATOM 0 HB2 ASN A 62 0.353 8.165 -19.139 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.129 6.703 -19.977 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -0.299 10.205 -21.987 1.00 0.00 H new ATOM 0 HD22 ASN A 62 0.556 9.979 -20.458 1.00 0.00 H new ATOM 942 N PRO A 63 -2.239 5.861 -17.346 1.00 0.00 N ATOM 943 CA PRO A 63 -2.100 4.987 -16.153 1.00 0.00 C ATOM 944 C PRO A 63 -0.828 4.137 -16.264 1.00 0.00 C ATOM 945 O PRO A 63 -0.442 3.460 -15.331 1.00 0.00 O ATOM 946 CB PRO A 63 -3.316 4.073 -16.259 1.00 0.00 C ATOM 947 CG PRO A 63 -3.631 4.071 -17.708 1.00 0.00 C ATOM 948 CD PRO A 63 -3.359 5.447 -18.192 1.00 0.00 C ATOM 0 HA PRO A 63 -2.039 5.546 -15.219 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.095 3.069 -15.896 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.152 4.449 -15.668 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.017 3.343 -18.239 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.672 3.796 -17.880 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.096 5.461 -19.250 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.224 6.099 -18.070 1.00 0.00 H new ATOM 956 N ASP A 64 -0.198 4.130 -17.410 1.00 0.00 N ATOM 957 CA ASP A 64 1.017 3.279 -17.577 1.00 0.00 C ATOM 958 C ASP A 64 2.315 4.091 -17.532 1.00 0.00 C ATOM 959 O ASP A 64 3.279 3.616 -16.978 1.00 0.00 O ATOM 960 CB ASP A 64 0.850 2.607 -18.942 1.00 0.00 C ATOM 961 CG ASP A 64 2.084 1.759 -19.274 1.00 0.00 C ATOM 962 OD1 ASP A 64 3.109 1.956 -18.644 1.00 0.00 O ATOM 963 OD2 ASP A 64 1.978 0.922 -20.155 1.00 0.00 O ATOM 0 H ASP A 64 -0.469 4.672 -18.231 1.00 0.00 H new ATOM 0 HA ASP A 64 1.099 2.561 -16.761 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.041 1.979 -18.939 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.703 3.364 -19.712 1.00 0.00 H new ATOM 968 N LEU A 65 2.366 5.276 -18.131 1.00 0.00 N ATOM 969 CA LEU A 65 3.654 6.075 -18.127 1.00 0.00 C ATOM 970 C LEU A 65 4.490 5.716 -16.901 1.00 0.00 C ATOM 971 O LEU A 65 4.351 6.285 -15.836 1.00 0.00 O ATOM 972 CB LEU A 65 3.282 7.569 -18.113 1.00 0.00 C ATOM 973 CG LEU A 65 1.958 7.807 -17.389 1.00 0.00 C ATOM 974 CD1 LEU A 65 2.106 7.482 -15.903 1.00 0.00 C ATOM 975 CD2 LEU A 65 1.566 9.280 -17.540 1.00 0.00 C ATOM 0 H LEU A 65 1.584 5.717 -18.615 1.00 0.00 H new ATOM 0 HA LEU A 65 4.248 5.848 -19.012 1.00 0.00 H new ATOM 0 HB2 LEU A 65 4.073 8.138 -17.624 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.210 7.937 -19.136 1.00 0.00 H new ATOM 0 HG LEU A 65 1.191 7.164 -17.822 1.00 0.00 H new ATOM 0 HD11 LEU A 65 1.157 7.655 -15.396 1.00 0.00 H new ATOM 0 HD12 LEU A 65 2.395 6.437 -15.786 1.00 0.00 H new ATOM 0 HD13 LEU A 65 2.873 8.121 -15.465 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.622 9.460 -17.026 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.342 9.909 -17.104 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.455 9.520 -18.597 1.00 0.00 H new ATOM 987 N LYS A 66 5.331 4.737 -17.046 1.00 0.00 N ATOM 988 CA LYS A 66 6.152 4.271 -15.906 1.00 0.00 C ATOM 989 C LYS A 66 6.894 5.423 -15.240 1.00 0.00 C ATOM 990 O LYS A 66 6.963 6.526 -15.746 1.00 0.00 O ATOM 991 CB LYS A 66 7.138 3.293 -16.526 1.00 0.00 C ATOM 992 CG LYS A 66 7.420 2.162 -15.548 1.00 0.00 C ATOM 993 CD LYS A 66 6.194 1.258 -15.428 1.00 0.00 C ATOM 994 CE LYS A 66 5.976 0.510 -16.747 1.00 0.00 C ATOM 995 NZ LYS A 66 7.326 0.021 -17.141 1.00 0.00 N ATOM 0 H LYS A 66 5.485 4.234 -17.920 1.00 0.00 H new ATOM 0 HA LYS A 66 5.540 3.820 -15.125 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.732 2.891 -17.454 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.065 3.807 -16.780 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.278 1.582 -15.888 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.678 2.571 -14.571 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.332 0.547 -14.614 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.313 1.853 -15.186 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.278 -0.318 -16.621 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.557 1.167 -17.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 7.236 -0.897 -17.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.770 0.707 -17.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 7.917 -0.089 -16.292 1.00 0.00 H new ATOM 1009 N ASP A 67 7.446 5.152 -14.100 1.00 0.00 N ATOM 1010 CA ASP A 67 8.204 6.200 -13.349 1.00 0.00 C ATOM 1011 C ASP A 67 9.714 5.925 -13.403 1.00 0.00 C ATOM 1012 O ASP A 67 10.220 5.367 -14.356 1.00 0.00 O ATOM 1013 CB ASP A 67 7.700 6.108 -11.918 1.00 0.00 C ATOM 1014 CG ASP A 67 7.413 7.513 -11.384 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.134 8.425 -11.755 1.00 0.00 O ATOM 1016 OD2 ASP A 67 6.478 7.653 -10.614 1.00 0.00 O ATOM 0 H ASP A 67 7.409 4.241 -13.644 1.00 0.00 H new ATOM 0 HA ASP A 67 8.051 7.192 -13.775 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.795 5.501 -11.879 1.00 0.00 H new ATOM 0 HB3 ASP A 67 8.443 5.614 -11.291 1.00 0.00 H new ATOM 1021 N ARG A 68 10.435 6.320 -12.385 1.00 0.00 N ATOM 1022 CA ARG A 68 11.913 6.090 -12.375 1.00 0.00 C ATOM 1023 C ARG A 68 12.228 4.617 -12.087 1.00 0.00 C ATOM 1024 O ARG A 68 13.045 4.007 -12.746 1.00 0.00 O ATOM 1025 CB ARG A 68 12.444 6.983 -11.253 1.00 0.00 C ATOM 1026 CG ARG A 68 13.956 6.790 -11.119 1.00 0.00 C ATOM 1027 CD ARG A 68 14.312 6.534 -9.654 1.00 0.00 C ATOM 1028 NE ARG A 68 15.748 6.912 -9.539 1.00 0.00 N ATOM 1029 CZ ARG A 68 16.393 6.699 -8.425 1.00 0.00 C ATOM 1030 NH1 ARG A 68 15.931 7.175 -7.301 1.00 0.00 N ATOM 1031 NH2 ARG A 68 17.501 6.010 -8.435 1.00 0.00 N ATOM 0 H ARG A 68 10.065 6.792 -11.560 1.00 0.00 H new ATOM 0 HA ARG A 68 12.371 6.324 -13.336 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.218 8.027 -11.467 1.00 0.00 H new ATOM 0 HB3 ARG A 68 11.950 6.736 -10.313 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.282 5.952 -11.735 1.00 0.00 H new ATOM 0 HG3 ARG A 68 14.479 7.675 -11.482 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.691 7.131 -8.986 1.00 0.00 H new ATOM 0 HD3 ARG A 68 14.155 5.489 -9.386 1.00 0.00 H new ATOM 0 HE ARG A 68 16.228 7.338 -10.332 1.00 0.00 H new ATOM 0 HH11 ARG A 68 15.065 7.714 -7.293 1.00 0.00 H new ATOM 0 HH12 ARG A 68 16.436 7.008 -6.431 1.00 0.00 H new ATOM 0 HH21 ARG A 68 17.862 5.638 -9.313 1.00 0.00 H new ATOM 0 HH22 ARG A 68 18.006 5.843 -7.564 1.00 0.00 H new ATOM 1045 N THR A 69 11.574 4.037 -11.114 1.00 0.00 N ATOM 1046 CA THR A 69 11.823 2.599 -10.791 1.00 0.00 C ATOM 1047 C THR A 69 11.037 1.703 -11.732 1.00 0.00 C ATOM 1048 O THR A 69 10.840 0.533 -11.465 1.00 0.00 O ATOM 1049 CB THR A 69 11.284 2.408 -9.375 1.00 0.00 C ATOM 1050 OG1 THR A 69 10.242 3.347 -9.142 1.00 0.00 O ATOM 1051 CG2 THR A 69 12.408 2.607 -8.358 1.00 0.00 C ATOM 0 H THR A 69 10.877 4.497 -10.528 1.00 0.00 H new ATOM 0 HA THR A 69 12.879 2.347 -10.884 1.00 0.00 H new ATOM 0 HB THR A 69 10.892 1.397 -9.267 1.00 0.00 H new ATOM 0 HG1 THR A 69 9.374 2.907 -9.255 1.00 0.00 H new ATOM 0 HG21 THR A 69 12.016 2.469 -7.350 1.00 0.00 H new ATOM 0 HG22 THR A 69 13.198 1.879 -8.542 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.812 3.615 -8.455 1.00 0.00 H new ATOM 1059 N GLY A 70 10.540 2.237 -12.801 1.00 0.00 N ATOM 1060 CA GLY A 70 9.722 1.403 -13.699 1.00 0.00 C ATOM 1061 C GLY A 70 8.415 1.136 -12.966 1.00 0.00 C ATOM 1062 O GLY A 70 7.998 0.017 -12.784 1.00 0.00 O ATOM 0 H GLY A 70 10.664 3.208 -13.089 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.540 1.914 -14.644 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.233 0.469 -13.934 1.00 0.00 H new ATOM 1066 N PHE A 71 7.779 2.164 -12.501 1.00 0.00 N ATOM 1067 CA PHE A 71 6.519 1.953 -11.759 1.00 0.00 C ATOM 1068 C PHE A 71 5.334 2.552 -12.487 1.00 0.00 C ATOM 1069 O PHE A 71 5.103 3.744 -12.444 1.00 0.00 O ATOM 1070 CB PHE A 71 6.736 2.614 -10.413 1.00 0.00 C ATOM 1071 CG PHE A 71 7.312 1.593 -9.466 1.00 0.00 C ATOM 1072 CD1 PHE A 71 8.509 0.944 -9.788 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.653 1.291 -8.271 1.00 0.00 C ATOM 1074 CE1 PHE A 71 9.048 -0.007 -8.916 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.191 0.337 -7.396 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.390 -0.311 -7.719 1.00 0.00 C ATOM 0 H PHE A 71 8.075 3.135 -12.602 1.00 0.00 H new ATOM 0 HA PHE A 71 6.287 0.893 -11.656 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.413 3.463 -10.513 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.794 3.001 -10.025 1.00 0.00 H new ATOM 0 HD1 PHE A 71 9.018 1.178 -10.712 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.730 1.792 -8.022 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.972 -0.507 -9.166 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.681 0.102 -6.473 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.806 -1.045 -7.045 1.00 0.00 H new ATOM 1086 N ALA A 72 4.568 1.728 -13.153 1.00 0.00 N ATOM 1087 CA ALA A 72 3.377 2.263 -13.858 1.00 0.00 C ATOM 1088 C ALA A 72 2.379 2.814 -12.834 1.00 0.00 C ATOM 1089 O ALA A 72 2.239 2.269 -11.769 1.00 0.00 O ATOM 1090 CB ALA A 72 2.786 1.060 -14.571 1.00 0.00 C ATOM 0 H ALA A 72 4.716 0.722 -13.236 1.00 0.00 H new ATOM 0 HA ALA A 72 3.620 3.073 -14.546 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.896 1.364 -15.121 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.520 0.652 -15.266 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.517 0.299 -13.839 1.00 0.00 H new ATOM 1096 N VAL A 73 1.672 3.875 -13.135 1.00 0.00 N ATOM 1097 CA VAL A 73 0.679 4.392 -12.138 1.00 0.00 C ATOM 1098 C VAL A 73 -0.111 3.210 -11.590 1.00 0.00 C ATOM 1099 O VAL A 73 -0.518 3.202 -10.446 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.230 5.345 -12.918 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.337 5.864 -11.997 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.595 6.524 -13.435 1.00 0.00 C ATOM 0 H VAL A 73 1.735 4.398 -14.009 1.00 0.00 H new ATOM 0 HA VAL A 73 1.144 4.906 -11.297 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.676 4.815 -13.759 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.984 6.543 -12.553 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.925 5.025 -11.626 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.891 6.395 -11.156 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.051 7.204 -13.991 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.040 7.054 -12.593 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.384 6.156 -14.090 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.296 2.185 -12.382 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.017 1.002 -11.858 1.00 0.00 C ATOM 1114 C ILE A 74 -0.239 0.497 -10.636 1.00 0.00 C ATOM 1115 O ILE A 74 -0.815 0.141 -9.628 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.015 -0.040 -12.970 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.659 0.527 -14.231 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -1.813 -1.264 -12.503 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.699 -0.570 -15.295 1.00 0.00 C ATOM 0 H ILE A 74 0.017 2.121 -13.351 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.043 1.223 -11.562 1.00 0.00 H new ATOM 0 HB ILE A 74 0.014 -0.321 -13.196 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.667 0.881 -14.014 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.091 1.384 -14.593 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.819 -2.017 -13.291 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.351 -1.679 -11.607 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.837 -0.966 -12.278 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.157 -0.179 -16.203 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.684 -0.901 -15.514 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.284 -1.413 -14.927 1.00 0.00 H new ATOM 1131 N HIS A 75 1.085 0.511 -10.702 1.00 0.00 N ATOM 1132 CA HIS A 75 1.888 0.083 -9.518 1.00 0.00 C ATOM 1133 C HIS A 75 1.294 0.779 -8.316 1.00 0.00 C ATOM 1134 O HIS A 75 0.674 0.207 -7.448 1.00 0.00 O ATOM 1135 CB HIS A 75 3.298 0.651 -9.688 1.00 0.00 C ATOM 1136 CG HIS A 75 4.126 -0.230 -10.539 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.493 -0.405 -10.326 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.815 -0.925 -11.645 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.957 -1.178 -11.326 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.962 -1.516 -12.134 1.00 0.00 N ATOM 0 H HIS A 75 1.627 0.798 -11.517 1.00 0.00 H new ATOM 0 HA HIS A 75 1.897 -1.002 -9.413 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.242 1.644 -10.133 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.768 0.765 -8.711 1.00 0.00 H new ATOM 0 HD1 HIS A 75 6.040 -0.019 -9.556 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.830 -1.008 -12.080 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.987 -1.478 -11.451 1.00 0.00 H new ATOM 1148 N ASP A 76 1.487 2.058 -8.324 1.00 0.00 N ATOM 1149 CA ASP A 76 0.979 2.940 -7.265 1.00 0.00 C ATOM 1150 C ASP A 76 -0.429 2.527 -6.829 1.00 0.00 C ATOM 1151 O ASP A 76 -0.795 2.666 -5.679 1.00 0.00 O ATOM 1152 CB ASP A 76 0.996 4.308 -7.958 1.00 0.00 C ATOM 1153 CG ASP A 76 2.320 5.012 -7.662 1.00 0.00 C ATOM 1154 OD1 ASP A 76 2.390 5.694 -6.654 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.239 4.857 -8.448 1.00 0.00 O ATOM 0 H ASP A 76 2.001 2.545 -9.058 1.00 0.00 H new ATOM 0 HA ASP A 76 1.562 2.917 -6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 76 0.870 4.184 -9.034 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.162 4.916 -7.607 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.223 2.026 -7.728 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.604 1.622 -7.337 1.00 0.00 C ATOM 1162 C ALA A 77 -2.575 0.336 -6.502 1.00 0.00 C ATOM 1163 O ALA A 77 -2.936 0.328 -5.343 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.345 1.373 -8.646 1.00 0.00 C ATOM 0 H ALA A 77 -0.982 1.878 -8.708 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.086 2.390 -6.732 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.370 1.071 -8.432 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.352 2.287 -9.240 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.843 0.582 -9.203 1.00 0.00 H new ATOM 1170 N ALA A 78 -2.165 -0.758 -7.092 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.133 -2.051 -6.343 1.00 0.00 C ATOM 1172 C ALA A 78 -0.873 -2.164 -5.485 1.00 0.00 C ATOM 1173 O ALA A 78 -0.903 -2.714 -4.403 1.00 0.00 O ATOM 1174 CB ALA A 78 -2.125 -3.132 -7.423 1.00 0.00 C ATOM 0 H ALA A 78 -1.851 -0.812 -8.061 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.981 -2.139 -5.664 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.102 -4.115 -6.953 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.023 -3.043 -8.034 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.244 -3.010 -8.053 1.00 0.00 H new ATOM 1180 N ARG A 79 0.233 -1.662 -5.969 1.00 0.00 N ATOM 1181 CA ARG A 79 1.507 -1.749 -5.194 1.00 0.00 C ATOM 1182 C ARG A 79 1.236 -1.592 -3.694 1.00 0.00 C ATOM 1183 O ARG A 79 1.540 -2.460 -2.901 1.00 0.00 O ATOM 1184 CB ARG A 79 2.357 -0.572 -5.684 1.00 0.00 C ATOM 1185 CG ARG A 79 3.738 -0.646 -5.058 1.00 0.00 C ATOM 1186 CD ARG A 79 3.897 0.478 -4.032 1.00 0.00 C ATOM 1187 NE ARG A 79 3.759 1.738 -4.817 1.00 0.00 N ATOM 1188 CZ ARG A 79 4.636 2.695 -4.680 1.00 0.00 C ATOM 1189 NH1 ARG A 79 5.909 2.412 -4.639 1.00 0.00 N ATOM 1190 NH2 ARG A 79 4.239 3.935 -4.587 1.00 0.00 N ATOM 0 H ARG A 79 0.309 -1.193 -6.872 1.00 0.00 H new ATOM 0 HA ARG A 79 1.999 -2.711 -5.339 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.438 -0.596 -6.771 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.877 0.371 -5.421 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.879 -1.614 -4.577 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.503 -0.559 -5.829 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.137 0.412 -3.254 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.866 0.426 -3.536 1.00 0.00 H new ATOM 0 HE ARG A 79 2.978 1.852 -5.463 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.219 1.443 -4.714 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.594 3.160 -4.532 1.00 0.00 H new ATOM 0 HH21 ARG A 79 3.244 4.156 -4.621 1.00 0.00 H new ATOM 0 HH22 ARG A 79 4.924 4.683 -4.480 1.00 0.00 H new ATOM 1204 N ALA A 80 0.666 -0.482 -3.305 1.00 0.00 N ATOM 1205 CA ALA A 80 0.373 -0.253 -1.863 1.00 0.00 C ATOM 1206 C ALA A 80 -0.935 -0.945 -1.469 1.00 0.00 C ATOM 1207 O ALA A 80 -1.013 -1.619 -0.460 1.00 0.00 O ATOM 1208 CB ALA A 80 0.238 1.263 -1.724 1.00 0.00 C ATOM 0 H ALA A 80 0.390 0.277 -3.928 1.00 0.00 H new ATOM 0 HA ALA A 80 1.152 -0.656 -1.216 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.021 1.515 -0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.170 1.741 -2.026 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.573 1.616 -2.361 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.962 -0.781 -2.255 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.264 -1.427 -1.927 1.00 0.00 C ATOM 1216 C GLY A 81 -4.408 -0.465 -2.252 1.00 0.00 C ATOM 1217 O GLY A 81 -5.321 -0.286 -1.472 1.00 0.00 O ATOM 0 H GLY A 81 -1.956 -0.227 -3.111 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.378 -2.350 -2.496 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.292 -1.698 -0.872 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.373 0.145 -3.406 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.466 1.080 -3.786 1.00 0.00 C ATOM 1223 C PHE A 82 -6.246 0.464 -4.938 1.00 0.00 C ATOM 1224 O PHE A 82 -5.974 0.723 -6.092 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.756 2.352 -4.236 1.00 0.00 C ATOM 1226 CG PHE A 82 -3.989 2.925 -3.077 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.678 3.473 -1.993 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.592 2.911 -3.089 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -3.969 4.010 -0.913 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -1.878 3.447 -2.011 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.567 3.997 -0.921 1.00 0.00 C ATOM 0 H PHE A 82 -3.634 0.035 -4.101 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.166 1.283 -2.975 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.080 2.133 -5.062 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.482 3.078 -4.602 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.758 3.482 -1.988 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.063 2.487 -3.930 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.501 4.434 -0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.798 3.437 -2.019 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.018 4.410 -0.088 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.187 -0.383 -4.642 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.934 -1.033 -5.746 1.00 0.00 C ATOM 1243 C LEU A 83 -8.862 -0.047 -6.443 1.00 0.00 C ATOM 1244 O LEU A 83 -8.770 0.144 -7.635 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.720 -2.181 -5.116 1.00 0.00 C ATOM 1246 CG LEU A 83 -9.233 -3.120 -6.218 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -8.205 -3.232 -7.351 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -9.461 -4.505 -5.628 1.00 0.00 C ATOM 0 H LEU A 83 -7.468 -0.650 -3.698 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.253 -1.400 -6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.085 -2.731 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.558 -1.788 -4.540 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.163 -2.716 -6.617 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.585 -3.901 -8.123 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.028 -2.246 -7.781 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.270 -3.629 -6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.825 -5.176 -6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.523 -4.889 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.198 -4.443 -4.828 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.746 0.596 -5.732 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.634 1.572 -6.419 1.00 0.00 C ATOM 1262 C ASP A 84 -9.758 2.473 -7.286 1.00 0.00 C ATOM 1263 O ASP A 84 -10.185 3.006 -8.290 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.314 2.370 -5.304 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.306 1.472 -4.564 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -12.847 0.576 -5.191 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -12.507 1.695 -3.382 1.00 0.00 O ATOM 0 H ASP A 84 -9.890 0.492 -4.728 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.381 1.103 -7.059 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.567 2.754 -4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.832 3.233 -5.724 1.00 0.00 H new ATOM 1272 N THR A 85 -8.512 2.607 -6.919 1.00 0.00 N ATOM 1273 CA THR A 85 -7.584 3.425 -7.738 1.00 0.00 C ATOM 1274 C THR A 85 -7.173 2.575 -8.932 1.00 0.00 C ATOM 1275 O THR A 85 -7.069 3.042 -10.048 1.00 0.00 O ATOM 1276 CB THR A 85 -6.384 3.703 -6.820 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.697 4.743 -5.903 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.173 4.115 -7.650 1.00 0.00 C ATOM 0 H THR A 85 -8.101 2.184 -6.087 1.00 0.00 H new ATOM 0 HA THR A 85 -8.012 4.358 -8.105 1.00 0.00 H new ATOM 0 HB THR A 85 -6.154 2.791 -6.268 1.00 0.00 H new ATOM 0 HG1 THR A 85 -5.868 5.139 -5.562 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.328 4.310 -6.989 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.916 3.313 -8.341 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.408 5.018 -8.214 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.994 1.299 -8.699 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.656 0.379 -9.803 1.00 0.00 C ATOM 1288 C LEU A 86 -7.834 0.385 -10.766 1.00 0.00 C ATOM 1289 O LEU A 86 -7.691 0.237 -11.962 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.529 -0.980 -9.122 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.247 -1.679 -9.560 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.650 -2.411 -8.359 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.566 -2.693 -10.659 1.00 0.00 C ATOM 0 H LEU A 86 -7.070 0.861 -7.781 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.752 0.638 -10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.529 -0.852 -8.040 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.391 -1.600 -9.370 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.538 -0.944 -9.941 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.732 -2.915 -8.660 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.428 -1.693 -7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.364 -3.147 -7.990 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.649 -3.192 -10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.270 -3.433 -10.278 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.007 -2.178 -11.512 1.00 0.00 H new ATOM 1305 N GLN A 87 -9.009 0.575 -10.224 1.00 0.00 N ATOM 1306 CA GLN A 87 -10.221 0.619 -11.037 1.00 0.00 C ATOM 1307 C GLN A 87 -10.188 1.860 -11.922 1.00 0.00 C ATOM 1308 O GLN A 87 -10.562 1.827 -13.076 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.301 0.681 -9.995 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.186 -0.570 -9.171 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.562 -1.125 -8.821 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.566 -0.462 -8.990 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.646 -2.333 -8.333 1.00 0.00 N ATOM 0 H GLN A 87 -9.164 0.703 -9.224 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.356 -0.221 -11.719 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.184 1.567 -9.370 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.284 0.747 -10.461 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.617 -1.320 -9.720 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.633 -0.357 -8.256 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.801 -2.886 -8.193 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.557 -2.724 -8.092 1.00 0.00 H new ATOM 1322 N THR A 88 -9.693 2.948 -11.392 1.00 0.00 N ATOM 1323 CA THR A 88 -9.581 4.181 -12.207 1.00 0.00 C ATOM 1324 C THR A 88 -8.767 3.835 -13.447 1.00 0.00 C ATOM 1325 O THR A 88 -9.223 3.961 -14.561 1.00 0.00 O ATOM 1326 CB THR A 88 -8.805 5.163 -11.319 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.849 4.717 -9.971 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.407 6.563 -11.409 1.00 0.00 C ATOM 0 H THR A 88 -9.363 3.030 -10.430 1.00 0.00 H new ATOM 0 HA THR A 88 -10.539 4.597 -12.519 1.00 0.00 H new ATOM 0 HB THR A 88 -7.772 5.204 -11.664 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.781 4.674 -9.671 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.842 7.244 -10.772 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.364 6.912 -12.441 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.445 6.535 -11.079 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.566 3.357 -13.241 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.697 2.958 -14.358 1.00 0.00 C ATOM 1338 C LEU A 89 -7.445 2.007 -15.292 1.00 0.00 C ATOM 1339 O LEU A 89 -7.509 2.216 -16.488 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.556 2.258 -13.640 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.425 3.251 -13.322 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -4.974 4.672 -13.131 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.731 2.814 -12.037 1.00 0.00 C ATOM 0 H LEU A 89 -7.153 3.229 -12.317 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.363 3.782 -14.989 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.922 1.808 -12.717 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.172 1.448 -14.260 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.725 3.258 -14.157 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.152 5.352 -12.907 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.474 4.995 -14.044 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.686 4.679 -12.306 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.927 3.512 -11.802 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.452 2.803 -11.220 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.317 1.814 -12.169 1.00 0.00 H new ATOM 1355 N LEU A 90 -8.037 0.976 -14.754 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.802 0.036 -15.603 1.00 0.00 C ATOM 1357 C LEU A 90 -9.889 0.818 -16.332 1.00 0.00 C ATOM 1358 O LEU A 90 -9.910 0.893 -17.544 1.00 0.00 O ATOM 1359 CB LEU A 90 -9.401 -0.946 -14.621 1.00 0.00 C ATOM 1360 CG LEU A 90 -9.114 -2.374 -15.080 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -9.711 -2.594 -16.472 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -7.600 -2.594 -15.133 1.00 0.00 C ATOM 0 H LEU A 90 -8.020 0.748 -13.760 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.201 -0.470 -16.359 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.983 -0.782 -13.628 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.477 -0.788 -14.544 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.561 -3.079 -14.379 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.506 -3.613 -16.799 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.789 -2.435 -16.435 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.264 -1.891 -17.175 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.392 -3.613 -15.460 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.154 -1.889 -15.835 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.175 -2.437 -14.142 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.766 1.444 -15.594 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.821 2.274 -16.236 1.00 0.00 C ATOM 1376 C GLU A 91 -11.156 3.122 -17.306 1.00 0.00 C ATOM 1377 O GLU A 91 -11.669 3.333 -18.386 1.00 0.00 O ATOM 1378 CB GLU A 91 -12.327 3.179 -15.120 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.833 3.377 -15.246 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.543 2.023 -15.192 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -13.899 1.053 -14.829 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -15.719 1.981 -15.514 1.00 0.00 O ATOM 0 H GLU A 91 -10.796 1.415 -14.575 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.622 1.689 -16.688 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -12.090 2.741 -14.151 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.821 4.143 -15.166 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -14.193 4.018 -14.441 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -14.065 3.882 -16.184 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.997 3.613 -16.975 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.224 4.455 -17.879 1.00 0.00 C ATOM 1391 C PHE A 92 -8.277 3.591 -18.718 1.00 0.00 C ATOM 1392 O PHE A 92 -7.192 3.992 -19.089 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.528 5.346 -16.897 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.555 6.350 -16.396 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.335 7.066 -17.319 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.733 6.563 -15.022 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.285 7.992 -16.868 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.682 7.490 -14.574 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.457 8.204 -15.496 1.00 0.00 C ATOM 0 H PHE A 92 -9.550 3.448 -16.073 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.789 5.014 -18.624 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.123 4.764 -16.069 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.688 5.857 -17.368 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.202 6.902 -18.378 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.138 6.012 -14.309 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.884 8.542 -17.579 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.816 7.655 -13.515 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.188 8.919 -15.148 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.719 2.397 -19.024 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.915 1.446 -19.849 1.00 0.00 C ATOM 1411 C GLN A 93 -6.417 1.571 -19.565 1.00 0.00 C ATOM 1412 O GLN A 93 -5.664 2.039 -20.396 1.00 0.00 O ATOM 1413 CB GLN A 93 -8.210 1.832 -21.300 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.717 2.016 -21.494 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.988 3.408 -22.068 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -10.662 4.210 -21.454 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -9.485 3.731 -23.229 1.00 0.00 N ATOM 0 H GLN A 93 -9.625 2.034 -18.729 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.179 0.413 -19.625 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.687 2.754 -21.554 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.839 1.059 -21.974 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.104 1.251 -22.167 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -10.235 1.896 -20.543 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -8.919 3.057 -23.745 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -9.658 4.657 -23.620 1.00 0.00 H new ATOM 1426 N ALA A 94 -5.966 1.148 -18.415 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.514 1.248 -18.135 1.00 0.00 C ATOM 1428 C ALA A 94 -3.775 0.020 -18.683 1.00 0.00 C ATOM 1429 O ALA A 94 -3.381 -0.007 -19.832 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.386 1.350 -16.613 1.00 0.00 C ATOM 0 H ALA A 94 -6.534 0.744 -17.670 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.066 2.115 -18.620 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.333 1.427 -16.341 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.917 2.235 -16.262 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.816 0.461 -16.151 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.575 -0.993 -17.884 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.855 -2.198 -18.389 1.00 0.00 C ATOM 1438 C ASP A 95 -2.539 -3.171 -17.264 1.00 0.00 C ATOM 1439 O ASP A 95 -1.504 -3.088 -16.636 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.561 -1.664 -18.986 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.603 -1.784 -20.511 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -2.514 -2.423 -21.013 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -0.721 -1.235 -21.152 1.00 0.00 O ATOM 0 H ASP A 95 -3.876 -1.039 -16.911 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.461 -2.744 -19.112 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.420 -0.622 -18.698 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.711 -2.221 -18.592 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.392 -4.124 -17.023 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.073 -5.111 -15.964 1.00 0.00 C ATOM 1450 C VAL A 96 -1.668 -5.639 -16.242 1.00 0.00 C ATOM 1451 O VAL A 96 -0.972 -6.093 -15.360 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.107 -6.229 -16.120 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.254 -6.584 -17.602 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -3.638 -7.464 -15.348 1.00 0.00 C ATOM 0 H VAL A 96 -4.281 -4.260 -17.505 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.103 -4.697 -14.956 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.067 -5.894 -15.728 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.990 -7.380 -17.714 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.583 -5.705 -18.156 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.294 -6.920 -17.993 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -4.372 -8.262 -15.457 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -2.678 -7.797 -15.743 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.529 -7.214 -14.293 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.262 -5.567 -17.487 1.00 0.00 N ATOM 1465 CA ASN A 97 0.073 -6.044 -17.902 1.00 0.00 C ATOM 1466 C ASN A 97 1.104 -4.915 -17.794 1.00 0.00 C ATOM 1467 O ASN A 97 2.233 -5.060 -18.218 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.169 -6.405 -19.360 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.642 -7.856 -19.474 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -0.011 -8.668 -20.123 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.746 -8.219 -18.879 1.00 0.00 N ATOM 0 H ASN A 97 -1.825 -5.184 -18.246 1.00 0.00 H new ATOM 0 HA ASN A 97 0.462 -6.863 -17.297 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.916 -5.737 -19.788 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.748 -6.268 -19.933 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.076 -9.181 -18.959 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -2.278 -7.541 -18.334 1.00 0.00 H new ATOM 1478 N ILE A 98 0.737 -3.792 -17.229 1.00 0.00 N ATOM 1479 CA ILE A 98 1.725 -2.684 -17.113 1.00 0.00 C ATOM 1480 C ILE A 98 2.776 -3.055 -16.067 1.00 0.00 C ATOM 1481 O ILE A 98 2.480 -3.185 -14.911 1.00 0.00 O ATOM 1482 CB ILE A 98 0.913 -1.437 -16.710 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.492 -0.260 -17.456 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.035 -1.145 -15.210 1.00 0.00 C ATOM 1485 CD1 ILE A 98 2.957 -0.171 -17.065 1.00 0.00 C ATOM 0 H ILE A 98 -0.190 -3.599 -16.849 1.00 0.00 H new ATOM 0 HA ILE A 98 2.263 -2.494 -18.042 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.137 -1.608 -16.946 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.387 -0.395 -18.532 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.966 0.659 -17.197 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.450 -0.259 -14.963 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.661 -1.997 -14.642 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.081 -0.971 -14.957 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.421 0.669 -17.582 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.038 -0.024 -15.988 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.465 -1.094 -17.345 1.00 0.00 H new ATOM 1497 N GLU A 99 3.994 -3.264 -16.456 1.00 0.00 N ATOM 1498 CA GLU A 99 5.002 -3.674 -15.442 1.00 0.00 C ATOM 1499 C GLU A 99 5.960 -2.539 -15.047 1.00 0.00 C ATOM 1500 O GLU A 99 5.567 -1.389 -14.816 1.00 0.00 O ATOM 1501 CB GLU A 99 5.739 -4.832 -16.097 1.00 0.00 C ATOM 1502 CG GLU A 99 4.728 -5.885 -16.545 1.00 0.00 C ATOM 1503 CD GLU A 99 5.279 -6.638 -17.759 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.300 -7.289 -17.617 1.00 0.00 O ATOM 1505 OE2 GLU A 99 4.670 -6.547 -18.813 1.00 0.00 O ATOM 0 H GLU A 99 4.336 -3.172 -17.413 1.00 0.00 H new ATOM 0 HA GLU A 99 4.528 -3.952 -14.500 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.313 -4.475 -16.952 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.450 -5.269 -15.396 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.528 -6.582 -15.731 1.00 0.00 H new ATOM 0 HG3 GLU A 99 3.780 -5.410 -16.798 1.00 0.00 H new ATOM 1512 N ASP A 100 7.214 -2.881 -14.929 1.00 0.00 N ATOM 1513 CA ASP A 100 8.248 -1.895 -14.535 1.00 0.00 C ATOM 1514 C ASP A 100 9.391 -1.942 -15.546 1.00 0.00 C ATOM 1515 O ASP A 100 9.201 -2.283 -16.695 1.00 0.00 O ATOM 1516 CB ASP A 100 8.734 -2.374 -13.162 1.00 0.00 C ATOM 1517 CG ASP A 100 9.591 -3.632 -13.325 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.305 -4.407 -14.223 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.516 -3.800 -12.549 1.00 0.00 O ATOM 0 H ASP A 100 7.568 -3.823 -15.094 1.00 0.00 H new ATOM 0 HA ASP A 100 7.875 -0.872 -14.502 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.313 -1.589 -12.677 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.881 -2.585 -12.517 1.00 0.00 H new ATOM 1524 N ASN A 101 10.580 -1.623 -15.127 1.00 0.00 N ATOM 1525 CA ASN A 101 11.726 -1.678 -16.067 1.00 0.00 C ATOM 1526 C ASN A 101 12.365 -3.065 -16.007 1.00 0.00 C ATOM 1527 O ASN A 101 13.567 -3.212 -16.097 1.00 0.00 O ATOM 1528 CB ASN A 101 12.701 -0.605 -15.579 1.00 0.00 C ATOM 1529 CG ASN A 101 12.863 0.465 -16.659 1.00 0.00 C ATOM 1530 OD1 ASN A 101 12.552 1.619 -16.438 1.00 0.00 O ATOM 1531 ND2 ASN A 101 13.343 0.131 -17.825 1.00 0.00 N ATOM 0 H ASN A 101 10.807 -1.328 -14.177 1.00 0.00 H new ATOM 0 HA ASN A 101 11.431 -1.502 -17.101 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.331 -0.154 -14.658 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.667 -1.054 -15.349 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.457 0.838 -18.551 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.604 -0.837 -18.011 1.00 0.00 H new ATOM 1538 N GLU A 102 11.564 -4.085 -15.847 1.00 0.00 N ATOM 1539 CA GLU A 102 12.121 -5.464 -15.772 1.00 0.00 C ATOM 1540 C GLU A 102 11.110 -6.498 -16.283 1.00 0.00 C ATOM 1541 O GLU A 102 11.421 -7.315 -17.122 1.00 0.00 O ATOM 1542 CB GLU A 102 12.408 -5.687 -14.296 1.00 0.00 C ATOM 1543 CG GLU A 102 13.920 -5.673 -14.057 1.00 0.00 C ATOM 1544 CD GLU A 102 14.343 -6.974 -13.374 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.318 -8.001 -14.033 1.00 0.00 O ATOM 1546 OE2 GLU A 102 14.684 -6.922 -12.204 1.00 0.00 O ATOM 0 H GLU A 102 10.549 -4.021 -15.765 1.00 0.00 H new ATOM 0 HA GLU A 102 13.011 -5.575 -16.391 1.00 0.00 H new ATOM 0 HB2 GLU A 102 11.929 -4.910 -13.701 1.00 0.00 H new ATOM 0 HB3 GLU A 102 11.988 -6.640 -13.974 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.447 -5.560 -15.004 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.192 -4.819 -13.436 1.00 0.00 H new ATOM 1553 N GLY A 103 9.902 -6.474 -15.787 1.00 0.00 N ATOM 1554 CA GLY A 103 8.896 -7.475 -16.259 1.00 0.00 C ATOM 1555 C GLY A 103 7.775 -7.648 -15.226 1.00 0.00 C ATOM 1556 O GLY A 103 6.731 -8.195 -15.519 1.00 0.00 O ATOM 0 H GLY A 103 9.569 -5.814 -15.084 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.473 -7.152 -17.210 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.385 -8.433 -16.436 1.00 0.00 H new ATOM 1560 N ASN A 104 7.981 -7.202 -14.018 1.00 0.00 N ATOM 1561 CA ASN A 104 6.921 -7.361 -12.979 1.00 0.00 C ATOM 1562 C ASN A 104 5.932 -6.194 -13.025 1.00 0.00 C ATOM 1563 O ASN A 104 6.315 -5.053 -13.192 1.00 0.00 O ATOM 1564 CB ASN A 104 7.673 -7.349 -11.648 1.00 0.00 C ATOM 1565 CG ASN A 104 8.879 -8.286 -11.727 1.00 0.00 C ATOM 1566 OD1 ASN A 104 9.772 -8.079 -12.525 1.00 0.00 O ATOM 1567 ND2 ASN A 104 8.945 -9.314 -10.926 1.00 0.00 N ATOM 0 H ASN A 104 8.833 -6.736 -13.705 1.00 0.00 H new ATOM 0 HA ASN A 104 6.343 -8.273 -13.129 1.00 0.00 H new ATOM 0 HB2 ASN A 104 8.002 -6.336 -11.415 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.010 -7.662 -10.842 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.746 -9.944 -10.970 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.196 -9.488 -10.256 1.00 0.00 H new ATOM 1574 N LEU A 105 4.663 -6.465 -12.852 1.00 0.00 N ATOM 1575 CA LEU A 105 3.672 -5.353 -12.857 1.00 0.00 C ATOM 1576 C LEU A 105 2.885 -5.318 -11.552 1.00 0.00 C ATOM 1577 O LEU A 105 3.100 -6.138 -10.682 1.00 0.00 O ATOM 1578 CB LEU A 105 2.755 -5.558 -14.069 1.00 0.00 C ATOM 1579 CG LEU A 105 2.455 -7.008 -14.332 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.445 -7.512 -13.322 1.00 0.00 C ATOM 1581 CD2 LEU A 105 1.816 -7.074 -15.691 1.00 0.00 C ATOM 0 H LEU A 105 4.276 -7.398 -12.709 1.00 0.00 H new ATOM 0 HA LEU A 105 4.176 -4.390 -12.935 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.820 -5.022 -13.907 1.00 0.00 H new ATOM 0 HB3 LEU A 105 3.223 -5.122 -14.952 1.00 0.00 H new ATOM 0 HG LEU A 105 3.364 -7.606 -14.268 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.230 -8.563 -13.516 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.851 -7.404 -12.316 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.526 -6.932 -13.406 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.577 -8.110 -15.931 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.901 -6.481 -15.692 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.505 -6.678 -16.437 1.00 0.00 H new ATOM 1593 N PRO A 106 2.010 -4.346 -11.441 1.00 0.00 N ATOM 1594 CA PRO A 106 1.213 -4.190 -10.203 1.00 0.00 C ATOM 1595 C PRO A 106 0.462 -5.458 -9.808 1.00 0.00 C ATOM 1596 O PRO A 106 0.175 -5.658 -8.648 1.00 0.00 O ATOM 1597 CB PRO A 106 0.336 -2.980 -10.466 1.00 0.00 C ATOM 1598 CG PRO A 106 0.339 -2.817 -11.935 1.00 0.00 C ATOM 1599 CD PRO A 106 1.653 -3.323 -12.434 1.00 0.00 C ATOM 0 HA PRO A 106 1.836 -4.027 -9.324 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.675 -3.136 -10.088 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.729 -2.093 -9.970 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.483 -3.373 -12.385 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.202 -1.770 -12.206 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.569 -3.744 -13.436 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.399 -2.530 -12.483 1.00 0.00 H new ATOM 1607 N LEU A 107 0.198 -6.358 -10.711 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.461 -7.614 -10.256 1.00 0.00 C ATOM 1609 C LEU A 107 0.542 -8.349 -9.368 1.00 0.00 C ATOM 1610 O LEU A 107 0.194 -8.919 -8.354 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.777 -8.441 -11.500 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.641 -9.632 -11.082 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.830 -9.138 -10.255 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -2.154 -10.354 -12.325 1.00 0.00 C ATOM 0 H LEU A 107 0.400 -6.287 -11.708 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.380 -7.429 -9.700 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.301 -7.832 -12.237 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.144 -8.787 -11.969 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.042 -10.319 -10.484 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.445 -9.988 -9.958 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.466 -8.625 -9.365 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.427 -8.449 -10.852 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.769 -11.202 -12.025 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -2.751 -9.667 -12.925 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.309 -10.709 -12.914 1.00 0.00 H new ATOM 1626 N HIS A 108 1.804 -8.303 -9.734 1.00 0.00 N ATOM 1627 CA HIS A 108 2.846 -8.962 -8.897 1.00 0.00 C ATOM 1628 C HIS A 108 3.020 -8.146 -7.605 1.00 0.00 C ATOM 1629 O HIS A 108 3.099 -8.688 -6.521 1.00 0.00 O ATOM 1630 CB HIS A 108 4.156 -8.922 -9.703 1.00 0.00 C ATOM 1631 CG HIS A 108 4.008 -9.551 -11.080 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.165 -8.985 -12.031 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.665 -10.596 -11.743 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.332 -9.643 -13.195 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.224 -10.612 -13.055 1.00 0.00 N ATOM 0 H HIS A 108 2.151 -7.838 -10.573 1.00 0.00 H new ATOM 0 HA HIS A 108 2.574 -9.987 -8.645 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.481 -7.887 -9.812 1.00 0.00 H new ATOM 0 HB3 HIS A 108 4.936 -9.445 -9.150 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.388 -11.270 -11.307 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.812 -9.413 -14.113 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.531 -11.256 -13.784 1.00 0.00 H new ATOM 1643 N LEU A 109 3.076 -6.834 -7.720 1.00 0.00 N ATOM 1644 CA LEU A 109 3.241 -5.974 -6.504 1.00 0.00 C ATOM 1645 C LEU A 109 2.053 -6.168 -5.574 1.00 0.00 C ATOM 1646 O LEU A 109 2.199 -6.624 -4.459 1.00 0.00 O ATOM 1647 CB LEU A 109 3.269 -4.533 -7.002 1.00 0.00 C ATOM 1648 CG LEU A 109 4.611 -4.240 -7.653 1.00 0.00 C ATOM 1649 CD1 LEU A 109 4.575 -4.738 -9.085 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.860 -2.733 -7.653 1.00 0.00 C ATOM 0 H LEU A 109 3.014 -6.326 -8.603 1.00 0.00 H new ATOM 0 HA LEU A 109 4.149 -6.227 -5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.464 -4.370 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.100 -3.848 -6.171 1.00 0.00 H new ATOM 0 HG LEU A 109 5.407 -4.739 -7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.532 -4.534 -9.565 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.386 -5.812 -9.092 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.780 -4.226 -9.628 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.822 -2.523 -8.120 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.069 -2.234 -8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.867 -2.365 -6.627 1.00 0.00 H new ATOM 1662 N ALA A 110 0.866 -5.841 -6.028 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.326 -6.039 -5.162 1.00 0.00 C ATOM 1664 C ALA A 110 -0.208 -7.421 -4.526 1.00 0.00 C ATOM 1665 O ALA A 110 -0.678 -7.671 -3.434 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.530 -5.975 -6.101 1.00 0.00 C ATOM 0 H ALA A 110 0.678 -5.450 -6.951 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.419 -5.297 -4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.446 -6.114 -5.527 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.555 -5.004 -6.595 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.449 -6.762 -6.851 1.00 0.00 H new ATOM 1672 N ALA A 111 0.456 -8.311 -5.218 1.00 0.00 N ATOM 1673 CA ALA A 111 0.666 -9.679 -4.691 1.00 0.00 C ATOM 1674 C ALA A 111 1.851 -9.671 -3.725 1.00 0.00 C ATOM 1675 O ALA A 111 1.842 -10.342 -2.712 1.00 0.00 O ATOM 1676 CB ALA A 111 0.980 -10.530 -5.922 1.00 0.00 C ATOM 0 H ALA A 111 0.864 -8.139 -6.137 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.197 -10.062 -4.147 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.149 -11.563 -5.617 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.140 -10.490 -6.616 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.874 -10.145 -6.412 1.00 0.00 H new ATOM 1682 N LYS A 112 2.869 -8.899 -4.021 1.00 0.00 N ATOM 1683 CA LYS A 112 4.040 -8.840 -3.100 1.00 0.00 C ATOM 1684 C LYS A 112 3.531 -8.717 -1.665 1.00 0.00 C ATOM 1685 O LYS A 112 3.859 -9.508 -0.804 1.00 0.00 O ATOM 1686 CB LYS A 112 4.807 -7.581 -3.509 1.00 0.00 C ATOM 1687 CG LYS A 112 6.297 -7.902 -3.640 1.00 0.00 C ATOM 1688 CD LYS A 112 6.925 -7.995 -2.249 1.00 0.00 C ATOM 1689 CE LYS A 112 8.369 -7.539 -2.309 1.00 0.00 C ATOM 1690 NZ LYS A 112 8.406 -6.261 -1.545 1.00 0.00 N ATOM 0 H LYS A 112 2.937 -8.313 -4.853 1.00 0.00 H new ATOM 0 HA LYS A 112 4.673 -9.726 -3.156 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.423 -7.201 -4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.658 -6.796 -2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.431 -8.842 -4.174 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.796 -7.129 -4.225 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.367 -7.377 -1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.872 -9.021 -1.883 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.035 -8.281 -1.868 1.00 0.00 H new ATOM 0 HE3 LYS A 112 8.693 -7.392 -3.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.376 -5.885 -1.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.768 -5.571 -1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.100 -6.433 -0.566 1.00 0.00 H new ATOM 1704 N GLU A 113 2.707 -7.737 -1.414 1.00 0.00 N ATOM 1705 CA GLU A 113 2.143 -7.564 -0.050 1.00 0.00 C ATOM 1706 C GLU A 113 1.114 -8.661 0.204 1.00 0.00 C ATOM 1707 O GLU A 113 1.019 -9.215 1.282 1.00 0.00 O ATOM 1708 CB GLU A 113 1.464 -6.206 -0.074 1.00 0.00 C ATOM 1709 CG GLU A 113 2.483 -5.154 -0.482 1.00 0.00 C ATOM 1710 CD GLU A 113 3.523 -4.986 0.627 1.00 0.00 C ATOM 1711 OE1 GLU A 113 3.330 -5.563 1.685 1.00 0.00 O ATOM 1712 OE2 GLU A 113 4.494 -4.283 0.400 1.00 0.00 O ATOM 0 H GLU A 113 2.400 -7.047 -2.099 1.00 0.00 H new ATOM 0 HA GLU A 113 2.900 -7.624 0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.629 -6.214 -0.775 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.053 -5.972 0.908 1.00 0.00 H new ATOM 0 HG2 GLU A 113 2.972 -5.448 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.983 -4.204 -0.672 1.00 0.00 H new ATOM 1719 N GLY A 114 0.342 -8.973 -0.801 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.692 -10.028 -0.663 1.00 0.00 C ATOM 1721 C GLY A 114 -2.077 -9.398 -0.775 1.00 0.00 C ATOM 1722 O GLY A 114 -3.050 -9.934 -0.285 1.00 0.00 O ATOM 0 H GLY A 114 0.387 -8.535 -1.721 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.561 -10.785 -1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.587 -10.533 0.297 1.00 0.00 H new ATOM 1726 N HIS A 115 -2.174 -8.265 -1.424 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.468 -7.595 -1.592 1.00 0.00 C ATOM 1728 C HIS A 115 -4.413 -8.496 -2.400 1.00 0.00 C ATOM 1729 O HIS A 115 -4.716 -8.246 -3.549 1.00 0.00 O ATOM 1730 CB HIS A 115 -3.073 -6.342 -2.339 1.00 0.00 C ATOM 1731 CG HIS A 115 -2.087 -5.562 -1.512 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -2.049 -5.655 -0.130 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -1.108 -4.663 -1.855 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -1.077 -4.833 0.304 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -0.470 -4.204 -0.705 1.00 0.00 N ATOM 0 H HIS A 115 -1.385 -7.778 -1.848 1.00 0.00 H new ATOM 0 HA HIS A 115 -4.006 -7.377 -0.669 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.633 -6.602 -3.302 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.954 -5.734 -2.545 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -2.649 -6.240 0.452 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.869 -4.358 -2.863 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -0.819 -4.698 1.344 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.853 -9.562 -1.789 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.764 -10.532 -2.472 1.00 0.00 C ATOM 1745 C LEU A 116 -6.900 -9.809 -3.200 1.00 0.00 C ATOM 1746 O LEU A 116 -6.862 -9.639 -4.402 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.316 -11.404 -1.340 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.540 -12.180 -1.832 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -7.313 -13.677 -1.619 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.770 -11.737 -1.037 1.00 0.00 C ATOM 0 H LEU A 116 -4.617 -9.808 -0.828 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.243 -11.114 -3.232 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.549 -12.098 -0.996 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.588 -10.781 -0.488 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.696 -11.983 -2.893 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.184 -14.231 -1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.433 -13.995 -2.178 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -7.160 -13.874 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.645 -12.287 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.611 -11.939 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.932 -10.669 -1.182 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.913 -9.391 -2.484 1.00 0.00 N ATOM 1763 CA ARG A 117 -9.053 -8.685 -3.143 1.00 0.00 C ATOM 1764 C ARG A 117 -8.519 -7.734 -4.215 1.00 0.00 C ATOM 1765 O ARG A 117 -9.166 -7.466 -5.209 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.743 -7.909 -2.022 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.652 -6.837 -2.623 1.00 0.00 C ATOM 1768 CD ARG A 117 -9.968 -5.472 -2.524 1.00 0.00 C ATOM 1769 NE ARG A 117 -9.872 -5.198 -1.064 1.00 0.00 N ATOM 1770 CZ ARG A 117 -9.765 -3.970 -0.637 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -9.435 -3.018 -1.465 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -9.985 -3.696 0.621 1.00 0.00 N ATOM 0 H ARG A 117 -8.000 -9.508 -1.474 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.742 -9.370 -3.637 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.327 -8.589 -1.402 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.998 -7.447 -1.374 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.869 -7.072 -3.665 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.606 -6.817 -2.096 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.982 -5.489 -2.989 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.547 -4.702 -3.034 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.890 -5.970 -0.398 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.261 -3.234 -2.447 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.351 -2.058 -1.131 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -10.240 -4.442 1.268 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -9.902 -2.736 0.956 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.330 -7.239 -4.022 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.727 -6.322 -5.024 1.00 0.00 C ATOM 1788 C VAL A 118 -6.290 -7.130 -6.246 1.00 0.00 C ATOM 1789 O VAL A 118 -6.855 -7.015 -7.316 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.534 -5.698 -4.292 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.295 -5.647 -5.192 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.906 -4.283 -3.859 1.00 0.00 C ATOM 0 H VAL A 118 -6.747 -7.432 -3.208 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.410 -5.556 -5.390 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.297 -6.313 -3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.466 -5.199 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.025 -6.658 -5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.512 -5.047 -6.076 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.064 -3.829 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.152 -3.687 -4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.768 -4.321 -3.193 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.297 -7.957 -6.099 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.860 -8.764 -7.261 1.00 0.00 C ATOM 1804 C VAL A 119 -6.084 -9.460 -7.844 1.00 0.00 C ATOM 1805 O VAL A 119 -6.195 -9.662 -9.037 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.863 -9.768 -6.705 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.759 -10.979 -7.637 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.490 -9.106 -6.574 1.00 0.00 C ATOM 0 H VAL A 119 -4.776 -8.107 -5.235 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.403 -8.173 -8.054 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.204 -10.102 -5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.042 -11.692 -7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.735 -11.456 -7.724 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.425 -10.652 -8.622 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.775 -9.826 -6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.155 -8.767 -7.554 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.560 -8.253 -5.899 1.00 0.00 H new ATOM 1818 N GLU A 120 -7.016 -9.810 -7.001 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.247 -10.471 -7.498 1.00 0.00 C ATOM 1820 C GLU A 120 -8.933 -9.552 -8.505 1.00 0.00 C ATOM 1821 O GLU A 120 -9.530 -9.996 -9.459 1.00 0.00 O ATOM 1822 CB GLU A 120 -9.131 -10.667 -6.266 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.526 -11.113 -6.712 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.557 -10.060 -6.301 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.969 -10.077 -5.153 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -11.917 -9.253 -7.143 1.00 0.00 O ATOM 0 H GLU A 120 -6.975 -9.666 -5.992 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.043 -11.420 -7.994 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.692 -11.413 -5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.197 -9.738 -5.700 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.546 -11.254 -7.793 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.773 -12.074 -6.261 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.846 -8.264 -8.319 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.498 -7.359 -9.299 1.00 0.00 C ATOM 1835 C PHE A 121 -8.803 -7.495 -10.653 1.00 0.00 C ATOM 1836 O PHE A 121 -9.437 -7.561 -11.685 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.324 -5.963 -8.724 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.245 -4.931 -9.829 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -8.058 -4.774 -10.558 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.355 -4.131 -10.121 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -7.985 -3.819 -11.577 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.279 -3.176 -11.140 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.095 -3.020 -11.866 1.00 0.00 C ATOM 0 H PHE A 121 -8.361 -7.808 -7.546 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.552 -7.589 -9.458 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -10.159 -5.731 -8.063 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.418 -5.925 -8.119 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.200 -5.390 -10.333 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.270 -4.251 -9.560 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.071 -3.699 -12.140 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.136 -2.559 -11.366 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.038 -2.281 -12.651 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.501 -7.538 -10.655 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.769 -7.665 -11.943 1.00 0.00 C ATOM 1855 C LEU A 122 -7.316 -8.847 -12.745 1.00 0.00 C ATOM 1856 O LEU A 122 -7.767 -8.687 -13.860 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.309 -7.882 -11.557 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.605 -6.525 -11.513 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.307 -6.152 -10.061 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -3.298 -6.601 -12.302 1.00 0.00 C ATOM 0 H LEU A 122 -6.914 -7.491 -9.822 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.883 -6.784 -12.575 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.244 -8.373 -10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.821 -8.537 -12.278 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.250 -5.767 -11.956 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.805 -5.185 -10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.240 -6.095 -9.501 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.662 -6.910 -9.616 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.797 -5.633 -12.270 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.651 -7.359 -11.862 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.513 -6.864 -13.338 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.300 -10.032 -12.196 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.844 -11.187 -12.963 1.00 0.00 C ATOM 1874 C VAL A 123 -9.243 -10.829 -13.467 1.00 0.00 C ATOM 1875 O VAL A 123 -9.723 -11.363 -14.445 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.869 -12.374 -11.978 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -9.212 -12.471 -11.241 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.642 -13.670 -12.754 1.00 0.00 C ATOM 0 H VAL A 123 -6.940 -10.248 -11.266 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.244 -11.442 -13.837 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.083 -12.217 -11.240 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.191 -13.319 -10.556 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.385 -11.554 -10.678 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -10.015 -12.609 -11.965 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.658 -14.514 -12.065 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.431 -13.792 -13.496 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.675 -13.629 -13.255 1.00 0.00 H new ATOM 1888 N LYS A 124 -9.898 -9.925 -12.797 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.267 -9.525 -13.228 1.00 0.00 C ATOM 1890 C LYS A 124 -11.226 -8.180 -13.962 1.00 0.00 C ATOM 1891 O LYS A 124 -10.294 -7.417 -13.825 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.057 -9.398 -11.938 1.00 0.00 C ATOM 1893 CG LYS A 124 -11.784 -10.620 -11.073 1.00 0.00 C ATOM 1894 CD LYS A 124 -12.330 -11.872 -11.752 1.00 0.00 C ATOM 1895 CE LYS A 124 -13.792 -12.049 -11.360 1.00 0.00 C ATOM 1896 NZ LYS A 124 -14.055 -13.516 -11.438 1.00 0.00 N ATOM 0 H LYS A 124 -9.546 -9.445 -11.969 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.710 -10.246 -13.915 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.771 -8.489 -11.408 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -13.122 -9.319 -12.154 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -10.712 -10.725 -10.906 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -12.249 -10.495 -10.095 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -12.238 -11.784 -12.835 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.751 -12.746 -11.453 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.977 -11.671 -10.354 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -14.448 -11.497 -12.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -15.044 -13.706 -11.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.880 -13.849 -12.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -13.424 -14.017 -10.781 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.239 -7.879 -14.725 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.269 -6.572 -15.450 1.00 0.00 C ATOM 1912 C HIS A 125 -11.163 -6.503 -16.512 1.00 0.00 C ATOM 1913 O HIS A 125 -11.430 -6.359 -17.688 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.037 -5.511 -14.368 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.821 -5.863 -13.128 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -14.207 -5.848 -13.100 1.00 0.00 N ATOM 1917 CD2 HIS A 125 -12.425 -6.241 -11.867 1.00 0.00 C ATOM 1918 CE1 HIS A 125 -14.593 -6.207 -11.862 1.00 0.00 C ATOM 1919 NE2 HIS A 125 -13.547 -6.457 -11.070 1.00 0.00 N ATOM 0 H HIS A 125 -13.049 -8.479 -14.880 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.212 -6.427 -15.977 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -10.975 -5.446 -14.131 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.342 -4.531 -14.736 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -11.401 -6.353 -11.544 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -15.623 -6.284 -11.547 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -13.566 -6.744 -10.092 1.00 0.00 H new ATOM 1927 N THR A 126 -9.925 -6.587 -16.107 1.00 0.00 N ATOM 1928 CA THR A 126 -8.806 -6.508 -17.101 1.00 0.00 C ATOM 1929 C THR A 126 -8.729 -7.798 -17.921 1.00 0.00 C ATOM 1930 O THR A 126 -9.611 -8.632 -17.867 1.00 0.00 O ATOM 1931 CB THR A 126 -7.529 -6.329 -16.276 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.101 -7.593 -15.790 1.00 0.00 O ATOM 1933 CG2 THR A 126 -7.797 -5.389 -15.099 1.00 0.00 C ATOM 0 H THR A 126 -9.636 -6.706 -15.136 1.00 0.00 H new ATOM 0 HA THR A 126 -8.951 -5.687 -17.803 1.00 0.00 H new ATOM 0 HB THR A 126 -6.751 -5.898 -16.905 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.419 -7.715 -14.871 1.00 0.00 H new ATOM 0 HG21 THR A 126 -6.884 -5.266 -14.516 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.121 -4.418 -15.475 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.577 -5.812 -14.466 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.676 -7.971 -18.677 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.544 -9.213 -19.493 1.00 0.00 C ATOM 1943 C ALA A 127 -6.864 -10.304 -18.676 1.00 0.00 C ATOM 1944 O ALA A 127 -6.403 -11.298 -19.200 1.00 0.00 O ATOM 1945 CB ALA A 127 -6.685 -8.825 -20.694 1.00 0.00 C ATOM 0 H ALA A 127 -6.905 -7.309 -18.764 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.513 -9.603 -19.805 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.547 -9.693 -21.338 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.180 -8.032 -21.255 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.714 -8.472 -20.348 1.00 0.00 H new ATOM 1951 N SER A 128 -6.819 -10.124 -17.395 1.00 0.00 N ATOM 1952 CA SER A 128 -6.194 -11.141 -16.506 1.00 0.00 C ATOM 1953 C SER A 128 -4.752 -11.446 -16.923 1.00 0.00 C ATOM 1954 O SER A 128 -4.489 -11.870 -18.030 1.00 0.00 O ATOM 1955 CB SER A 128 -7.055 -12.388 -16.681 1.00 0.00 C ATOM 1956 OG SER A 128 -8.327 -12.171 -16.088 1.00 0.00 O ATOM 0 H SER A 128 -7.192 -9.306 -16.914 1.00 0.00 H new ATOM 0 HA SER A 128 -6.149 -10.792 -15.474 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.170 -12.618 -17.740 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.568 -13.247 -16.219 1.00 0.00 H new ATOM 0 HG SER A 128 -8.329 -11.308 -15.624 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.820 -11.265 -16.029 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.402 -11.579 -16.359 1.00 0.00 C ATOM 1964 C ASN A 129 -2.164 -13.074 -16.147 1.00 0.00 C ATOM 1965 O ASN A 129 -1.289 -13.480 -15.409 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.582 -10.760 -15.383 1.00 0.00 C ATOM 1967 CG ASN A 129 -0.972 -9.571 -16.101 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -0.646 -9.647 -17.267 1.00 0.00 O ATOM 1969 ND2 ASN A 129 -0.804 -8.467 -15.443 1.00 0.00 N ATOM 0 H ASN A 129 -3.979 -10.913 -15.085 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.140 -11.346 -17.391 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.212 -10.418 -14.562 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.796 -11.376 -14.947 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.395 -7.655 -15.905 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -1.080 -8.410 -14.463 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.962 -13.891 -16.776 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.822 -15.364 -16.606 1.00 0.00 C ATOM 1978 C VAL A 130 -1.486 -15.854 -17.160 1.00 0.00 C ATOM 1979 O VAL A 130 -1.435 -16.645 -18.081 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.982 -15.963 -17.401 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.305 -15.397 -16.878 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -3.824 -15.600 -18.878 1.00 0.00 C ATOM 0 H VAL A 130 -3.710 -13.599 -17.405 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.845 -15.655 -15.556 1.00 0.00 H new ATOM 0 HB VAL A 130 -3.980 -17.047 -17.288 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.133 -15.824 -17.445 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.418 -15.651 -15.824 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.308 -14.313 -16.993 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.650 -16.026 -19.448 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.828 -14.516 -18.989 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.881 -15.999 -19.252 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.403 -15.407 -16.593 1.00 0.00 N ATOM 1993 CA GLY A 131 0.924 -15.865 -17.077 1.00 0.00 C ATOM 1994 C GLY A 131 1.877 -14.681 -17.240 1.00 0.00 C ATOM 1995 O GLY A 131 2.939 -14.817 -17.813 1.00 0.00 O ATOM 0 H GLY A 131 -0.380 -14.746 -15.817 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.345 -16.583 -16.374 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.811 -16.381 -18.030 1.00 0.00 H new ATOM 1999 N HIS A 132 1.529 -13.525 -16.738 1.00 0.00 N ATOM 2000 CA HIS A 132 2.450 -12.371 -16.873 1.00 0.00 C ATOM 2001 C HIS A 132 3.740 -12.647 -16.113 1.00 0.00 C ATOM 2002 O HIS A 132 3.966 -12.133 -15.039 1.00 0.00 O ATOM 2003 CB HIS A 132 1.712 -11.192 -16.280 1.00 0.00 C ATOM 2004 CG HIS A 132 2.104 -10.013 -17.087 1.00 0.00 C ATOM 2005 ND1 HIS A 132 1.532 -9.702 -18.308 1.00 0.00 N ATOM 2006 CD2 HIS A 132 3.071 -9.104 -16.879 1.00 0.00 C ATOM 2007 CE1 HIS A 132 2.184 -8.629 -18.785 1.00 0.00 C ATOM 2008 NE2 HIS A 132 3.141 -8.226 -17.953 1.00 0.00 N ATOM 0 H HIS A 132 0.655 -13.336 -16.246 1.00 0.00 H new ATOM 0 HA HIS A 132 2.727 -12.181 -17.910 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.634 -11.349 -16.317 1.00 0.00 H new ATOM 0 HB3 HIS A 132 1.978 -11.053 -15.232 1.00 0.00 H new ATOM 0 HD1 HIS A 132 0.761 -10.194 -18.760 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.702 -9.062 -16.004 1.00 0.00 H new ATOM 0 HE1 HIS A 132 1.959 -8.152 -19.728 1.00 0.00 H new ATOM 2016 N ARG A 133 4.583 -13.467 -16.676 1.00 0.00 N ATOM 2017 CA ARG A 133 5.872 -13.815 -16.008 1.00 0.00 C ATOM 2018 C ARG A 133 6.827 -12.619 -16.051 1.00 0.00 C ATOM 2019 O ARG A 133 7.124 -12.094 -17.105 1.00 0.00 O ATOM 2020 CB ARG A 133 6.441 -15.008 -16.800 1.00 0.00 C ATOM 2021 CG ARG A 133 5.309 -15.904 -17.317 1.00 0.00 C ATOM 2022 CD ARG A 133 5.780 -17.359 -17.343 1.00 0.00 C ATOM 2023 NE ARG A 133 5.802 -17.728 -18.785 1.00 0.00 N ATOM 2024 CZ ARG A 133 6.763 -18.477 -19.254 1.00 0.00 C ATOM 2025 NH1 ARG A 133 6.698 -19.774 -19.126 1.00 0.00 N ATOM 2026 NH2 ARG A 133 7.788 -17.929 -19.848 1.00 0.00 N ATOM 0 H ARG A 133 4.434 -13.916 -17.580 1.00 0.00 H new ATOM 0 HA ARG A 133 5.734 -14.070 -14.957 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.035 -14.644 -17.638 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.109 -15.588 -16.163 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.432 -15.806 -16.677 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.010 -15.590 -18.317 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.768 -17.463 -16.893 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.104 -18.003 -16.780 1.00 0.00 H new ATOM 0 HE ARG A 133 5.065 -17.395 -19.407 1.00 0.00 H new ATOM 0 HH11 ARG A 133 5.897 -20.201 -18.660 1.00 0.00 H new ATOM 0 HH12 ARG A 133 7.448 -20.361 -19.492 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.839 -16.915 -19.946 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.538 -18.515 -20.214 1.00 0.00 H new ATOM 2040 N ASN A 134 7.303 -12.175 -14.913 1.00 0.00 N ATOM 2041 CA ASN A 134 8.231 -11.004 -14.910 1.00 0.00 C ATOM 2042 C ASN A 134 9.474 -11.306 -15.759 1.00 0.00 C ATOM 2043 O ASN A 134 9.414 -12.047 -16.719 1.00 0.00 O ATOM 2044 CB ASN A 134 8.616 -10.796 -13.447 1.00 0.00 C ATOM 2045 CG ASN A 134 9.399 -12.007 -12.943 1.00 0.00 C ATOM 2046 OD1 ASN A 134 10.246 -12.530 -13.638 1.00 0.00 O ATOM 2047 ND2 ASN A 134 9.157 -12.473 -11.751 1.00 0.00 N ATOM 0 H ASN A 134 7.091 -12.569 -13.996 1.00 0.00 H new ATOM 0 HA ASN A 134 7.767 -10.114 -15.335 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.218 -9.893 -13.344 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.721 -10.652 -12.842 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.679 -13.277 -11.402 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.446 -12.034 -11.167 1.00 0.00 H new ATOM 2054 N HIS A 135 10.601 -10.738 -15.415 1.00 0.00 N ATOM 2055 CA HIS A 135 11.834 -11.002 -16.212 1.00 0.00 C ATOM 2056 C HIS A 135 12.275 -12.457 -16.060 1.00 0.00 C ATOM 2057 O HIS A 135 12.539 -13.139 -17.029 1.00 0.00 O ATOM 2058 CB HIS A 135 12.883 -10.063 -15.666 1.00 0.00 C ATOM 2059 CG HIS A 135 13.220 -9.079 -16.743 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.849 -7.882 -16.481 1.00 0.00 N ATOM 2061 CD2 HIS A 135 12.986 -9.091 -18.098 1.00 0.00 C ATOM 2062 CE1 HIS A 135 13.967 -7.227 -17.645 1.00 0.00 C ATOM 2063 NE2 HIS A 135 13.459 -7.919 -18.664 1.00 0.00 N ATOM 0 H HIS A 135 10.720 -10.107 -14.622 1.00 0.00 H new ATOM 0 HA HIS A 135 11.666 -10.838 -17.276 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.511 -9.548 -14.780 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.771 -10.617 -15.363 1.00 0.00 H new ATOM 0 HD1 HIS A 135 14.167 -7.554 -15.569 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.506 -9.893 -18.639 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.421 -6.252 -17.745 1.00 0.00 H new ATOM 2071 N LYS A 136 12.327 -12.948 -14.853 1.00 0.00 N ATOM 2072 CA LYS A 136 12.712 -14.353 -14.640 1.00 0.00 C ATOM 2073 C LYS A 136 11.519 -15.201 -15.022 1.00 0.00 C ATOM 2074 O LYS A 136 11.629 -16.277 -15.577 1.00 0.00 O ATOM 2075 CB LYS A 136 12.992 -14.431 -13.157 1.00 0.00 C ATOM 2076 CG LYS A 136 14.392 -14.944 -12.988 1.00 0.00 C ATOM 2077 CD LYS A 136 14.405 -16.135 -12.033 1.00 0.00 C ATOM 2078 CE LYS A 136 14.444 -15.630 -10.589 1.00 0.00 C ATOM 2079 NZ LYS A 136 14.801 -16.824 -9.774 1.00 0.00 N ATOM 0 H LYS A 136 12.116 -12.424 -14.004 1.00 0.00 H new ATOM 0 HA LYS A 136 13.570 -14.693 -15.220 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.885 -13.450 -12.695 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.279 -15.094 -12.667 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.798 -15.240 -13.955 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.033 -14.152 -12.602 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.520 -16.751 -12.190 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.271 -16.766 -12.233 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.180 -14.835 -10.468 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.480 -15.220 -10.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.847 -16.558 -8.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.079 -17.561 -9.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.726 -17.188 -10.079 1.00 0.00 H new ATOM 2093 N GLY A 137 10.369 -14.666 -14.752 1.00 0.00 N ATOM 2094 CA GLY A 137 9.109 -15.335 -15.101 1.00 0.00 C ATOM 2095 C GLY A 137 8.235 -15.503 -13.876 1.00 0.00 C ATOM 2096 O GLY A 137 7.109 -15.926 -13.999 1.00 0.00 O ATOM 0 H GLY A 137 10.254 -13.764 -14.289 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.579 -14.753 -15.855 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.319 -16.310 -15.541 1.00 0.00 H new ATOM 2100 N ASP A 138 8.695 -15.155 -12.697 1.00 0.00 N ATOM 2101 CA ASP A 138 7.763 -15.288 -11.553 1.00 0.00 C ATOM 2102 C ASP A 138 6.673 -14.318 -11.857 1.00 0.00 C ATOM 2103 O ASP A 138 6.719 -13.147 -11.538 1.00 0.00 O ATOM 2104 CB ASP A 138 8.500 -14.957 -10.250 1.00 0.00 C ATOM 2105 CG ASP A 138 9.994 -15.273 -10.379 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.328 -16.146 -11.163 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.775 -14.639 -9.690 1.00 0.00 O ATOM 0 H ASP A 138 9.629 -14.802 -12.490 1.00 0.00 H new ATOM 0 HA ASP A 138 7.365 -16.294 -11.420 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.366 -13.903 -10.008 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.071 -15.530 -9.428 1.00 0.00 H new ATOM 2112 N THR A 139 5.715 -14.805 -12.560 1.00 0.00 N ATOM 2113 CA THR A 139 4.622 -13.936 -12.980 1.00 0.00 C ATOM 2114 C THR A 139 4.036 -13.352 -11.715 1.00 0.00 C ATOM 2115 O THR A 139 4.570 -13.543 -10.641 1.00 0.00 O ATOM 2116 CB THR A 139 3.605 -14.818 -13.736 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.593 -15.248 -12.839 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.255 -16.067 -14.354 1.00 0.00 C ATOM 0 H THR A 139 5.644 -15.776 -12.863 1.00 0.00 H new ATOM 0 HA THR A 139 4.930 -13.125 -13.640 1.00 0.00 H new ATOM 0 HB THR A 139 3.193 -14.210 -14.541 1.00 0.00 H new ATOM 0 HG1 THR A 139 3.001 -15.748 -12.101 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.497 -16.652 -14.874 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.027 -15.763 -15.061 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.703 -16.672 -13.566 1.00 0.00 H new ATOM 2126 N ALA A 140 2.965 -12.650 -11.789 1.00 0.00 N ATOM 2127 CA ALA A 140 2.427 -12.099 -10.534 1.00 0.00 C ATOM 2128 C ALA A 140 2.011 -13.254 -9.598 1.00 0.00 C ATOM 2129 O ALA A 140 1.657 -13.039 -8.454 1.00 0.00 O ATOM 2130 CB ALA A 140 1.225 -11.261 -10.940 1.00 0.00 C ATOM 0 H ALA A 140 2.445 -12.434 -12.639 1.00 0.00 H new ATOM 0 HA ALA A 140 3.158 -11.498 -9.994 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.773 -10.819 -10.052 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.546 -10.469 -11.617 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.493 -11.894 -11.442 1.00 0.00 H new ATOM 2136 N CYS A 141 2.062 -14.487 -10.074 1.00 0.00 N ATOM 2137 CA CYS A 141 1.672 -15.640 -9.205 1.00 0.00 C ATOM 2138 C CYS A 141 2.920 -16.283 -8.600 1.00 0.00 C ATOM 2139 O CYS A 141 2.942 -16.634 -7.437 1.00 0.00 O ATOM 2140 CB CYS A 141 0.936 -16.624 -10.123 1.00 0.00 C ATOM 2141 SG CYS A 141 2.109 -17.439 -11.234 1.00 0.00 S ATOM 0 H CYS A 141 2.355 -14.735 -11.019 1.00 0.00 H new ATOM 0 HA CYS A 141 1.038 -15.331 -8.374 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.413 -17.370 -9.524 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.181 -16.095 -10.704 1.00 0.00 H new ATOM 0 HG CYS A 141 2.021 -16.913 -12.420 1.00 0.00 H new ATOM 2147 N ASP A 142 3.975 -16.405 -9.361 1.00 0.00 N ATOM 2148 CA ASP A 142 5.221 -16.984 -8.796 1.00 0.00 C ATOM 2149 C ASP A 142 5.858 -15.960 -7.868 1.00 0.00 C ATOM 2150 O ASP A 142 6.831 -16.225 -7.192 1.00 0.00 O ATOM 2151 CB ASP A 142 6.098 -17.302 -9.987 1.00 0.00 C ATOM 2152 CG ASP A 142 6.131 -18.816 -10.203 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.105 -19.367 -10.564 1.00 0.00 O ATOM 2154 OD2 ASP A 142 7.185 -19.399 -10.002 1.00 0.00 O ATOM 0 H ASP A 142 4.025 -16.130 -10.342 1.00 0.00 H new ATOM 0 HA ASP A 142 5.052 -17.885 -8.206 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.715 -16.805 -10.878 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.107 -16.925 -9.821 1.00 0.00 H new ATOM 2159 N LEU A 143 5.282 -14.793 -7.819 1.00 0.00 N ATOM 2160 CA LEU A 143 5.797 -13.735 -6.931 1.00 0.00 C ATOM 2161 C LEU A 143 5.030 -13.766 -5.610 1.00 0.00 C ATOM 2162 O LEU A 143 5.611 -13.950 -4.558 1.00 0.00 O ATOM 2163 CB LEU A 143 5.544 -12.462 -7.715 1.00 0.00 C ATOM 2164 CG LEU A 143 6.846 -12.075 -8.397 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.573 -10.963 -9.380 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.847 -11.603 -7.350 1.00 0.00 C ATOM 0 H LEU A 143 4.464 -14.531 -8.368 1.00 0.00 H new ATOM 0 HA LEU A 143 6.849 -13.840 -6.668 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.757 -12.617 -8.453 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.207 -11.665 -7.052 1.00 0.00 H new ATOM 0 HG LEU A 143 7.259 -12.935 -8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.502 -10.678 -9.875 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.855 -11.305 -10.125 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.165 -10.102 -8.851 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.781 -11.325 -7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.442 -10.739 -6.823 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.035 -12.407 -6.638 1.00 0.00 H new ATOM 2178 N ALA A 144 3.729 -13.627 -5.642 1.00 0.00 N ATOM 2179 CA ALA A 144 2.970 -13.700 -4.366 1.00 0.00 C ATOM 2180 C ALA A 144 3.193 -15.085 -3.755 1.00 0.00 C ATOM 2181 O ALA A 144 3.124 -15.271 -2.556 1.00 0.00 O ATOM 2182 CB ALA A 144 1.504 -13.503 -4.748 1.00 0.00 C ATOM 0 H ALA A 144 3.172 -13.469 -6.481 1.00 0.00 H new ATOM 0 HA ALA A 144 3.282 -12.952 -3.637 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.886 -13.546 -3.851 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.380 -12.532 -5.228 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.199 -14.290 -5.437 1.00 0.00 H new ATOM 2188 N ARG A 145 3.480 -16.055 -4.586 1.00 0.00 N ATOM 2189 CA ARG A 145 3.735 -17.433 -4.080 1.00 0.00 C ATOM 2190 C ARG A 145 5.045 -17.445 -3.291 1.00 0.00 C ATOM 2191 O ARG A 145 5.068 -17.703 -2.105 1.00 0.00 O ATOM 2192 CB ARG A 145 3.860 -18.299 -5.335 1.00 0.00 C ATOM 2193 CG ARG A 145 4.058 -19.761 -4.933 1.00 0.00 C ATOM 2194 CD ARG A 145 2.823 -20.257 -4.182 1.00 0.00 C ATOM 2195 NE ARG A 145 3.347 -20.793 -2.895 1.00 0.00 N ATOM 2196 CZ ARG A 145 2.928 -21.944 -2.447 1.00 0.00 C ATOM 2197 NH1 ARG A 145 2.945 -22.994 -3.223 1.00 0.00 N ATOM 2198 NH2 ARG A 145 2.495 -22.047 -1.220 1.00 0.00 N ATOM 0 H ARG A 145 3.548 -15.948 -5.598 1.00 0.00 H new ATOM 0 HA ARG A 145 2.947 -17.793 -3.419 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.965 -18.198 -5.949 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.701 -17.961 -5.940 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.227 -20.373 -5.819 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.943 -19.859 -4.304 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.112 -19.448 -4.013 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.300 -21.028 -4.747 1.00 0.00 H new ATOM 0 HE ARG A 145 4.034 -20.259 -2.363 1.00 0.00 H new ATOM 0 HH11 ARG A 145 3.286 -22.915 -4.181 1.00 0.00 H new ATOM 0 HH12 ARG A 145 2.617 -23.893 -2.871 1.00 0.00 H new ATOM 0 HH21 ARG A 145 2.484 -21.228 -0.612 1.00 0.00 H new ATOM 0 HH22 ARG A 145 2.167 -22.947 -0.869 1.00 0.00 H new ATOM 2212 N LEU A 146 6.137 -17.151 -3.945 1.00 0.00 N ATOM 2213 CA LEU A 146 7.448 -17.128 -3.236 1.00 0.00 C ATOM 2214 C LEU A 146 7.348 -16.241 -1.994 1.00 0.00 C ATOM 2215 O LEU A 146 7.843 -16.575 -0.936 1.00 0.00 O ATOM 2216 CB LEU A 146 8.432 -16.532 -4.242 1.00 0.00 C ATOM 2217 CG LEU A 146 9.074 -17.655 -5.056 1.00 0.00 C ATOM 2218 CD1 LEU A 146 9.672 -17.078 -6.341 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.184 -18.310 -4.231 1.00 0.00 C ATOM 0 H LEU A 146 6.177 -16.926 -4.939 1.00 0.00 H new ATOM 0 HA LEU A 146 7.760 -18.118 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.915 -15.838 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.201 -15.962 -3.720 1.00 0.00 H new ATOM 0 HG LEU A 146 8.318 -18.398 -5.308 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.130 -17.879 -6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.884 -16.608 -6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.429 -16.335 -6.089 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.643 -19.111 -4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.939 -17.565 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.762 -18.721 -3.314 1.00 0.00 H new ATOM 2231 N TYR A 147 6.705 -15.111 -2.118 1.00 0.00 N ATOM 2232 CA TYR A 147 6.565 -14.199 -0.948 1.00 0.00 C ATOM 2233 C TYR A 147 5.672 -14.845 0.116 1.00 0.00 C ATOM 2234 O TYR A 147 5.602 -14.391 1.242 1.00 0.00 O ATOM 2235 CB TYR A 147 5.918 -12.931 -1.512 1.00 0.00 C ATOM 2236 CG TYR A 147 6.819 -12.327 -2.570 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.209 -12.488 -2.485 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.267 -11.601 -3.636 1.00 0.00 C ATOM 2239 CE1 TYR A 147 9.042 -11.927 -3.457 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.104 -11.038 -4.608 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.492 -11.202 -4.518 1.00 0.00 C ATOM 2242 OH TYR A 147 9.316 -10.646 -5.475 1.00 0.00 O ATOM 0 H TYR A 147 6.271 -14.781 -2.980 1.00 0.00 H new ATOM 0 HA TYR A 147 7.519 -13.984 -0.467 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.944 -13.168 -1.941 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.747 -12.211 -0.712 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.637 -13.047 -1.666 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.197 -11.476 -3.707 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.112 -12.054 -3.388 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.679 -10.477 -5.427 1.00 0.00 H new ATOM 0 HH TYR A 147 10.123 -11.194 -5.570 1.00 0.00 H new ATOM 2252 N GLY A 148 4.996 -15.910 -0.227 1.00 0.00 N ATOM 2253 CA GLY A 148 4.121 -16.591 0.767 1.00 0.00 C ATOM 2254 C GLY A 148 2.654 -16.263 0.485 1.00 0.00 C ATOM 2255 O GLY A 148 1.777 -17.080 0.687 1.00 0.00 O ATOM 0 H GLY A 148 5.013 -16.336 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.276 -17.669 0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.386 -16.273 1.775 1.00 0.00 H new ATOM 2259 N ARG A 149 2.378 -15.074 0.026 1.00 0.00 N ATOM 2260 CA ARG A 149 0.971 -14.691 -0.264 1.00 0.00 C ATOM 2261 C ARG A 149 0.285 -15.753 -1.125 1.00 0.00 C ATOM 2262 O ARG A 149 0.388 -15.735 -2.335 1.00 0.00 O ATOM 2263 CB ARG A 149 1.095 -13.379 -1.030 1.00 0.00 C ATOM 2264 CG ARG A 149 1.111 -12.222 -0.035 1.00 0.00 C ATOM 2265 CD ARG A 149 2.249 -12.428 0.967 1.00 0.00 C ATOM 2266 NE ARG A 149 2.117 -11.305 1.938 1.00 0.00 N ATOM 2267 CZ ARG A 149 2.707 -11.374 3.102 1.00 0.00 C ATOM 2268 NH1 ARG A 149 4.010 -11.397 3.173 1.00 0.00 N ATOM 2269 NH2 ARG A 149 1.995 -11.420 4.194 1.00 0.00 N ATOM 0 H ARG A 149 3.071 -14.349 -0.161 1.00 0.00 H new ATOM 0 HA ARG A 149 0.369 -14.596 0.640 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.008 -13.376 -1.626 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.261 -13.268 -1.723 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.242 -11.277 -0.562 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.157 -12.165 0.489 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.165 -13.393 1.466 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.220 -12.409 0.471 1.00 0.00 H new ATOM 0 HE ARG A 149 1.566 -10.482 1.694 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.568 -11.361 2.320 1.00 0.00 H new ATOM 0 HH12 ARG A 149 4.470 -11.451 4.082 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.977 -11.402 4.140 1.00 0.00 H new ATOM 0 HH22 ARG A 149 2.457 -11.474 5.102 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.420 -16.678 -0.524 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.102 -17.715 -1.346 1.00 0.00 C ATOM 2285 C ASN A 150 -2.489 -17.221 -1.773 1.00 0.00 C ATOM 2286 O ASN A 150 -2.844 -17.292 -2.931 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.208 -18.958 -0.469 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.968 -18.624 0.815 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -1.706 -17.620 1.447 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -2.907 -19.429 1.230 1.00 0.00 N ATOM 0 H ASN A 150 -0.550 -16.758 0.485 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.547 -17.934 -2.258 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.722 -19.753 -1.010 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.212 -19.329 -0.227 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -3.421 -19.215 2.085 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -3.127 -20.272 0.700 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.273 -16.699 -0.861 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.618 -16.182 -1.260 1.00 0.00 C ATOM 2299 C GLU A 151 -4.439 -15.333 -2.511 1.00 0.00 C ATOM 2300 O GLU A 151 -5.289 -15.281 -3.376 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.091 -15.331 -0.082 1.00 0.00 C ATOM 2302 CG GLU A 151 -6.406 -15.897 0.457 1.00 0.00 C ATOM 2303 CD GLU A 151 -6.132 -17.207 1.198 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -5.485 -17.155 2.232 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -6.574 -18.239 0.722 1.00 0.00 O ATOM 0 H GLU A 151 -3.044 -16.609 0.129 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.341 -16.967 -1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.335 -15.325 0.704 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.230 -14.297 -0.398 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.875 -15.178 1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -7.103 -16.070 -0.363 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.307 -14.704 -2.615 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.998 -13.884 -3.812 1.00 0.00 C ATOM 2314 C VAL A 152 -2.619 -14.845 -4.939 1.00 0.00 C ATOM 2315 O VAL A 152 -3.029 -14.702 -6.076 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.810 -13.031 -3.364 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.524 -11.943 -4.392 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.145 -12.375 -2.023 1.00 0.00 C ATOM 0 H VAL A 152 -2.571 -14.724 -1.909 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.815 -13.260 -4.175 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.931 -13.668 -3.265 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.676 -11.343 -4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.290 -12.402 -5.352 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.401 -11.304 -4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.303 -11.765 -1.696 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.027 -11.745 -2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.344 -13.147 -1.280 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.872 -15.856 -4.595 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.476 -16.894 -5.584 1.00 0.00 C ATOM 2330 C VAL A 153 -2.728 -17.640 -6.035 1.00 0.00 C ATOM 2331 O VAL A 153 -3.134 -17.570 -7.178 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.570 -17.822 -4.782 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.292 -19.106 -5.558 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.746 -17.107 -4.475 1.00 0.00 C ATOM 0 H VAL A 153 -1.513 -16.009 -3.652 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.987 -16.497 -6.473 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.072 -18.084 -3.850 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.356 -19.754 -4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.232 -19.620 -5.760 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.199 -18.863 -6.500 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.395 -17.769 -3.902 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.239 -16.835 -5.408 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.544 -16.206 -3.896 1.00 0.00 H new ATOM 2344 N SER A 154 -3.356 -18.340 -5.127 1.00 0.00 N ATOM 2345 CA SER A 154 -4.598 -19.073 -5.483 1.00 0.00 C ATOM 2346 C SER A 154 -5.520 -18.136 -6.258 1.00 0.00 C ATOM 2347 O SER A 154 -6.205 -18.540 -7.178 1.00 0.00 O ATOM 2348 CB SER A 154 -5.225 -19.468 -4.147 1.00 0.00 C ATOM 2349 OG SER A 154 -6.207 -18.506 -3.788 1.00 0.00 O ATOM 0 H SER A 154 -3.060 -18.433 -4.156 1.00 0.00 H new ATOM 0 HA SER A 154 -4.414 -19.947 -6.107 1.00 0.00 H new ATOM 0 HB2 SER A 154 -5.678 -20.457 -4.223 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.458 -19.527 -3.375 1.00 0.00 H new ATOM 0 HG SER A 154 -6.613 -18.757 -2.932 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.527 -16.876 -5.906 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.389 -15.914 -6.641 1.00 0.00 C ATOM 2357 C LEU A 155 -6.216 -16.145 -8.138 1.00 0.00 C ATOM 2358 O LEU A 155 -7.155 -16.427 -8.853 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.872 -14.523 -6.262 1.00 0.00 C ATOM 2360 CG LEU A 155 -7.051 -13.554 -6.104 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -8.107 -13.831 -7.179 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.676 -13.741 -4.723 1.00 0.00 C ATOM 0 H LEU A 155 -4.976 -16.477 -5.146 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.445 -16.026 -6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.307 -14.576 -5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.190 -14.157 -7.029 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.690 -12.531 -6.213 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.940 -13.138 -7.058 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.665 -13.698 -8.166 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.469 -14.854 -7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.514 -13.054 -4.607 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.030 -14.767 -4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.930 -13.536 -3.955 1.00 0.00 H new ATOM 2374 N MET A 156 -5.004 -16.042 -8.607 1.00 0.00 N ATOM 2375 CA MET A 156 -4.735 -16.267 -10.052 1.00 0.00 C ATOM 2376 C MET A 156 -4.611 -17.767 -10.327 1.00 0.00 C ATOM 2377 O MET A 156 -5.282 -18.308 -11.181 1.00 0.00 O ATOM 2378 CB MET A 156 -3.408 -15.555 -10.315 1.00 0.00 C ATOM 2379 CG MET A 156 -3.678 -14.111 -10.745 1.00 0.00 C ATOM 2380 SD MET A 156 -2.667 -13.715 -12.192 1.00 0.00 S ATOM 2381 CE MET A 156 -1.054 -14.008 -11.426 1.00 0.00 C ATOM 0 H MET A 156 -4.184 -15.810 -8.047 1.00 0.00 H new ATOM 0 HA MET A 156 -5.531 -15.891 -10.694 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.792 -15.568 -9.416 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.850 -16.078 -11.092 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.735 -13.981 -10.980 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.447 -13.427 -9.928 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.266 -13.837 -12.160 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.921 -13.327 -10.585 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.001 -15.037 -11.071 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.764 -18.445 -9.601 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.610 -19.909 -9.817 1.00 0.00 C ATOM 2393 C GLN A 157 -4.990 -20.560 -9.926 1.00 0.00 C ATOM 2394 O GLN A 157 -5.219 -21.424 -10.749 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.869 -20.413 -8.591 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.364 -20.363 -8.853 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.634 -21.221 -7.816 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.171 -22.196 -7.329 1.00 0.00 O ATOM 2399 NE2 GLN A 157 0.580 -20.897 -7.458 1.00 0.00 N ATOM 0 H GLN A 157 -3.174 -18.048 -8.870 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.071 -20.145 -10.735 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.119 -19.801 -7.724 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.176 -21.433 -8.361 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.147 -20.726 -9.858 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.010 -19.333 -8.803 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.031 -20.079 -7.867 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.077 -21.463 -6.770 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.912 -20.141 -9.104 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.283 -20.721 -9.157 1.00 0.00 C ATOM 2410 C ALA A 158 -8.074 -20.090 -10.306 1.00 0.00 C ATOM 2411 O ALA A 158 -8.805 -20.760 -11.009 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.919 -20.370 -7.812 1.00 0.00 C ATOM 0 H ALA A 158 -5.774 -19.420 -8.396 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.270 -21.797 -9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.934 -20.765 -7.775 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.330 -20.807 -7.006 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.947 -19.287 -7.694 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.932 -18.806 -10.506 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.677 -18.136 -11.613 1.00 0.00 C ATOM 2420 C ASN A 159 -7.948 -18.336 -12.946 1.00 0.00 C ATOM 2421 O ASN A 159 -7.797 -17.414 -13.721 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.706 -16.652 -11.239 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.767 -16.418 -10.162 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -10.690 -15.653 -10.359 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -9.676 -17.048 -9.024 1.00 0.00 N ATOM 0 H ASN A 159 -7.334 -18.193 -9.952 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.680 -18.545 -11.735 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.728 -16.339 -10.875 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.927 -16.048 -12.119 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.379 -16.898 -8.301 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.902 -17.691 -8.857 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.496 -19.532 -13.218 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.779 -19.787 -14.501 1.00 0.00 C ATOM 2434 C GLY A 160 -5.817 -18.634 -14.787 1.00 0.00 C ATOM 2435 O GLY A 160 -6.105 -17.754 -15.575 1.00 0.00 O ATOM 0 H GLY A 160 -7.593 -20.343 -12.607 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.230 -20.727 -14.442 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.495 -19.887 -15.316 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.678 -18.628 -14.152 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.699 -17.528 -14.387 1.00 0.00 C ATOM 2441 C ALA A 161 -2.353 -17.872 -13.742 1.00 0.00 C ATOM 2442 O ALA A 161 -1.304 -17.538 -14.257 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.316 -16.301 -13.714 1.00 0.00 C ATOM 0 H ALA A 161 -4.382 -19.337 -13.481 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.510 -17.361 -15.448 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.654 -15.444 -13.842 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.282 -16.084 -14.169 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.452 -16.499 -12.651 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.375 -18.537 -12.620 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.096 -18.903 -11.946 1.00 0.00 C ATOM 2451 C GLY A 162 -0.471 -20.101 -12.662 1.00 0.00 C ATOM 2452 O GLY A 162 -0.953 -21.213 -12.568 1.00 0.00 O ATOM 0 H GLY A 162 -3.222 -18.843 -12.141 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.409 -18.057 -11.961 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.280 -19.146 -10.899 1.00 0.00 H new ATOM 2456 N GLY A 163 0.598 -19.885 -13.382 1.00 0.00 N ATOM 2457 CA GLY A 163 1.245 -21.015 -14.106 1.00 0.00 C ATOM 2458 C GLY A 163 0.281 -21.553 -15.164 1.00 0.00 C ATOM 2459 O GLY A 163 -0.651 -22.271 -14.861 1.00 0.00 O ATOM 0 H GLY A 163 1.049 -18.978 -13.499 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.169 -20.679 -14.576 1.00 0.00 H new ATOM 0 HA3 GLY A 163 1.513 -21.806 -13.405 1.00 0.00 H new ATOM 2463 N ALA A 164 0.494 -21.206 -16.403 1.00 0.00 N ATOM 2464 CA ALA A 164 -0.414 -21.691 -17.481 1.00 0.00 C ATOM 2465 C ALA A 164 -0.156 -23.174 -17.772 1.00 0.00 C ATOM 2466 O ALA A 164 0.024 -23.970 -16.872 1.00 0.00 O ATOM 2467 CB ALA A 164 -0.069 -20.831 -18.697 1.00 0.00 C ATOM 0 H ALA A 164 1.258 -20.607 -16.716 1.00 0.00 H new ATOM 0 HA ALA A 164 -1.466 -21.608 -17.206 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.695 -21.124 -19.540 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -0.245 -19.781 -18.462 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.980 -20.973 -18.958 1.00 0.00 H new ATOM 2473 N THR A 165 -0.142 -23.552 -19.024 1.00 0.00 N ATOM 2474 CA THR A 165 0.098 -24.984 -19.368 1.00 0.00 C ATOM 2475 C THR A 165 1.593 -25.307 -19.301 1.00 0.00 C ATOM 2476 O THR A 165 2.382 -24.809 -20.079 1.00 0.00 O ATOM 2477 CB THR A 165 -0.417 -25.146 -20.802 1.00 0.00 C ATOM 2478 OG1 THR A 165 -1.029 -23.938 -21.230 1.00 0.00 O ATOM 2479 CG2 THR A 165 -1.438 -26.284 -20.854 1.00 0.00 C ATOM 0 H THR A 165 -0.286 -22.932 -19.821 1.00 0.00 H new ATOM 0 HA THR A 165 -0.405 -25.658 -18.674 1.00 0.00 H new ATOM 0 HB THR A 165 0.419 -25.379 -21.461 1.00 0.00 H new ATOM 0 HG1 THR A 165 -1.356 -24.044 -22.148 1.00 0.00 H new ATOM 0 HG21 THR A 165 -1.804 -26.398 -21.874 1.00 0.00 H new ATOM 0 HG22 THR A 165 -0.965 -27.212 -20.532 1.00 0.00 H new ATOM 0 HG23 THR A 165 -2.273 -26.054 -20.193 1.00 0.00 H new ATOM 2487 N ASN A 166 1.986 -26.145 -18.383 1.00 0.00 N ATOM 2488 CA ASN A 166 3.428 -26.508 -18.271 1.00 0.00 C ATOM 2489 C ASN A 166 3.604 -28.010 -18.510 1.00 0.00 C ATOM 2490 O ASN A 166 4.686 -28.481 -18.800 1.00 0.00 O ATOM 2491 CB ASN A 166 3.825 -26.138 -16.841 1.00 0.00 C ATOM 2492 CG ASN A 166 5.313 -26.430 -16.630 1.00 0.00 C ATOM 2493 OD1 ASN A 166 5.949 -27.046 -17.462 1.00 0.00 O ATOM 2494 ND2 ASN A 166 5.900 -26.009 -15.543 1.00 0.00 N ATOM 0 H ASN A 166 1.371 -26.595 -17.705 1.00 0.00 H new ATOM 0 HA ASN A 166 4.046 -25.991 -19.005 1.00 0.00 H new ATOM 0 HB2 ASN A 166 3.621 -25.083 -16.658 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.228 -26.707 -16.128 1.00 0.00 H new ATOM 0 HD21 ASN A 166 6.891 -26.197 -15.393 1.00 0.00 H new ATOM 0 HD22 ASN A 166 5.368 -25.492 -14.843 1.00 0.00 H new ATOM 2501 N LEU A 167 2.544 -28.764 -18.395 1.00 0.00 N ATOM 2502 CA LEU A 167 2.644 -30.235 -18.616 1.00 0.00 C ATOM 2503 C LEU A 167 2.637 -30.546 -20.117 1.00 0.00 C ATOM 2504 O LEU A 167 1.761 -30.122 -20.844 1.00 0.00 O ATOM 2505 CB LEU A 167 1.404 -30.820 -17.942 1.00 0.00 C ATOM 2506 CG LEU A 167 0.148 -30.282 -18.630 1.00 0.00 C ATOM 2507 CD1 LEU A 167 -0.495 -31.395 -19.461 1.00 0.00 C ATOM 2508 CD2 LEU A 167 -0.847 -29.801 -17.571 1.00 0.00 C ATOM 0 H LEU A 167 1.612 -28.424 -18.157 1.00 0.00 H new ATOM 0 HA LEU A 167 3.565 -30.653 -18.210 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.425 -31.908 -17.999 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.393 -30.557 -16.884 1.00 0.00 H new ATOM 0 HG LEU A 167 0.419 -29.451 -19.281 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.390 -31.012 -19.951 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.212 -31.741 -20.215 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.766 -32.226 -18.809 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.742 -29.417 -18.060 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.117 -30.633 -16.921 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.391 -29.009 -16.976 1.00 0.00 H new ATOM 2520 N GLN A 168 3.607 -31.284 -20.582 1.00 0.00 N ATOM 2521 CA GLN A 168 3.659 -31.624 -22.033 1.00 0.00 C ATOM 2522 C GLN A 168 3.767 -30.349 -22.874 1.00 0.00 C ATOM 2523 O GLN A 168 3.897 -29.285 -22.288 1.00 0.00 O ATOM 2524 CB GLN A 168 2.341 -32.343 -22.320 1.00 0.00 C ATOM 2525 CG GLN A 168 2.637 -33.728 -22.898 1.00 0.00 C ATOM 2526 CD GLN A 168 3.380 -33.575 -24.226 1.00 0.00 C ATOM 2527 OE1 GLN A 168 4.539 -33.211 -24.248 1.00 0.00 O ATOM 2528 NE2 GLN A 168 2.758 -33.837 -25.343 1.00 0.00 N ATOM 2529 OXT GLN A 168 3.722 -30.457 -24.088 1.00 0.00 O ATOM 0 H GLN A 168 4.367 -31.667 -20.020 1.00 0.00 H new ATOM 0 HA GLN A 168 4.523 -32.241 -22.280 1.00 0.00 H new ATOM 0 HB2 GLN A 168 1.757 -32.436 -21.404 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.743 -31.763 -23.023 1.00 0.00 H new ATOM 0 HG2 GLN A 168 3.238 -34.306 -22.196 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.708 -34.277 -23.049 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.785 -34.143 -25.325 1.00 0.00 H new ATOM 0 HE22 GLN A 168 3.245 -33.736 -26.234 1.00 0.00 H new TER 2538 GLN A 168