USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=34 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 138 LYS NZ :NH3+ -116:sc= -0.443 (180deg=-3.53!) USER MOD Set 1.2: A 141 SER OG : rot 31:sc= 0.193 USER MOD Set 2.1: A 116 THR OG1 : rot -89:sc= -0.585! USER MOD Set 2.2: A 155 TYR OH : rot 79:sc= 0.742 USER MOD Set 3.1: A 112 THR OG1 : rot 170:sc= -1.43 USER MOD Set 3.2: A 159 GLN : amide:sc= -3.38 K(o=-4.8,f=-6.1!) USER MOD Set 4.1: A 63 THR OG1 : rot 179:sc= -1.12 USER MOD Set 4.2: A 65 GLN :FLIP amide:sc= -0.0598 F(o=-2,f=-1.2) USER MOD Set 5.1: A 39 MET CE :methyl 156:sc= -2.97! (180deg=-6.22!) USER MOD Set 5.2: A 59 ASN : amide:sc= -3.95 K(o=-6.9,f=-12!) USER MOD Single : A 1 THR N :NH3+ -172:sc= 0.38 (180deg=0.316) USER MOD Single : A 1 THR OG1 : rot -160:sc= -0.127 USER MOD Single : A 7 GLN :FLIP amide:sc= -3.56! C(o=-6.5!,f=-3.6!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS :FLIP no HD1:sc= -0.887 F(o=-1.4!,f=-0.89) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc=-0.00289 X(o=-0.0029,f=0) USER MOD Single : A 34 THR OG1 : rot -106:sc= 1.06 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -100:sc= -0.184 USER MOD Single : A 46 TYR OH : rot 119:sc= 0.922 USER MOD Single : A 48 SER OG : rot 92:sc= 1.26 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 88:sc= 0.289 USER MOD Single : A 64 HIS : no HD1:sc= -0.0362 X(o=-0.036,f=0) USER MOD Single : A 68 TYR OH : rot 80:sc= 2.56 USER MOD Single : A 69 GLN :FLIP amide:sc= -0.304 F(o=-2.2,f=-0.3) USER MOD Single : A 71 GLN : amide:sc= -1.1 K(o=-1.1,f=-4.2!) USER MOD Single : A 77 HIS : no HE2:sc= -3.29 K(o=-3.3,f=-6.8!) USER MOD Single : A 85 TYR OH : rot 166:sc= -7.42! USER MOD Single : A 87 LYS NZ :NH3+ 149:sc= -0.339 (180deg=-1.08) USER MOD Single : A 88 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.081) USER MOD Single : A 89 HIS : no HD1:sc= -0.149 X(o=-0.15,f=-0.36) USER MOD Single : A 92 GLN : amide:sc= -0.0351 X(o=-0.035,f=0.021) USER MOD Single : A 101 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.016) USER MOD Single : A 104 THR OG1 : rot 73:sc= -2.3! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot -8:sc= 0.678! USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0763 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -151:sc= -4.32! (180deg=-5.67!) USER MOD Single : A 132 ASN : amide:sc= -0.399 X(o=-0.4,f=-0.35) USER MOD Single : A 137 THR OG1 : rot -160:sc= -0.514 USER MOD Single : A 140 SER OG : rot 180:sc= -0.473 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0443 USER MOD Single : A 148 ASN : amide:sc= -0.0279 K(o=-0.028,f=-2!) USER MOD Single : A 152 THR OG1 : rot 89:sc= 1.07 USER MOD Single : A 153 HIS :FLIP no HD1:sc= -11.9! C(o=-12!,f=-12!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.164 8.564 4.895 1.00 0.00 N ATOM 2 CA THR A 1 -4.496 8.875 3.604 1.00 0.00 C ATOM 3 C THR A 1 -3.007 8.546 3.661 1.00 0.00 C ATOM 4 O THR A 1 -2.160 9.397 3.385 1.00 0.00 O ATOM 5 CB THR A 1 -4.700 10.359 3.296 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.358 11.156 4.416 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.123 10.700 2.908 1.00 0.00 C ATOM 0 H1 THR A 1 -6.193 8.668 4.787 1.00 0.00 H new ATOM 0 H2 THR A 1 -4.942 7.587 5.174 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.825 9.219 5.628 1.00 0.00 H new ATOM 0 HA THR A 1 -4.936 8.264 2.816 1.00 0.00 H new ATOM 0 HB THR A 1 -4.049 10.569 2.448 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.778 12.037 4.331 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.198 11.768 2.703 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.401 10.139 2.016 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.795 10.439 3.725 1.00 0.00 H new ATOM 17 N ALA A 2 -2.694 7.305 4.020 1.00 0.00 N ATOM 18 CA ALA A 2 -1.309 6.862 4.114 1.00 0.00 C ATOM 19 C ALA A 2 -1.006 5.781 3.081 1.00 0.00 C ATOM 20 O ALA A 2 -1.850 4.935 2.788 1.00 0.00 O ATOM 21 CB ALA A 2 -1.013 6.351 5.516 1.00 0.00 C ATOM 0 H ALA A 2 -3.382 6.588 4.251 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.666 7.717 3.906 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.025 6.023 5.572 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.181 7.151 6.238 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.671 5.513 5.744 1.00 0.00 H new ATOM 27 N PHE A 3 0.203 5.816 2.532 1.00 0.00 N ATOM 28 CA PHE A 3 0.619 4.839 1.531 1.00 0.00 C ATOM 29 C PHE A 3 1.632 3.863 2.117 1.00 0.00 C ATOM 30 O PHE A 3 2.728 4.257 2.506 1.00 0.00 O ATOM 31 CB PHE A 3 1.240 5.543 0.324 1.00 0.00 C ATOM 32 CG PHE A 3 0.241 6.068 -0.667 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.936 6.665 -0.244 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.486 5.968 -2.027 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.849 7.153 -1.160 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.422 6.453 -2.947 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.591 7.046 -2.514 1.00 0.00 C ATOM 0 H PHE A 3 0.913 6.511 2.763 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.266 4.288 1.214 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.853 6.372 0.678 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.907 4.847 -0.184 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.142 6.750 0.813 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.399 5.505 -2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.762 7.617 -0.818 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.218 6.369 -4.004 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.303 7.426 -3.232 1.00 0.00 H new ATOM 47 N LEU A 4 1.270 2.588 2.173 1.00 0.00 N ATOM 48 CA LEU A 4 2.167 1.572 2.708 1.00 0.00 C ATOM 49 C LEU A 4 2.397 0.465 1.688 1.00 0.00 C ATOM 50 O LEU A 4 1.475 -0.275 1.346 1.00 0.00 O ATOM 51 CB LEU A 4 1.594 0.984 3.997 1.00 0.00 C ATOM 52 CG LEU A 4 2.462 -0.086 4.662 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.865 0.444 4.911 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.825 -0.551 5.963 1.00 0.00 C ATOM 0 H LEU A 4 0.367 2.234 1.857 1.00 0.00 H new ATOM 0 HA LEU A 4 3.124 2.045 2.929 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.434 1.794 4.708 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.617 0.554 3.779 1.00 0.00 H new ATOM 0 HG LEU A 4 2.535 -0.941 3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.468 -0.331 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.320 0.729 3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.814 1.315 5.565 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.454 -1.312 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.723 0.296 6.641 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.840 -0.970 5.756 1.00 0.00 H new ATOM 66 N TRP A 5 3.631 0.351 1.204 1.00 0.00 N ATOM 67 CA TRP A 5 3.962 -0.677 0.223 1.00 0.00 C ATOM 68 C TRP A 5 5.452 -1.008 0.240 1.00 0.00 C ATOM 69 O TRP A 5 6.273 -0.202 0.679 1.00 0.00 O ATOM 70 CB TRP A 5 3.526 -0.236 -1.181 1.00 0.00 C ATOM 71 CG TRP A 5 4.520 0.640 -1.885 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.542 0.233 -2.692 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.582 2.069 -1.846 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.238 1.323 -3.158 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.668 2.461 -2.653 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.826 3.055 -1.209 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.014 3.797 -2.838 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.171 4.382 -1.394 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.255 4.742 -2.204 1.00 0.00 C ATOM 0 H TRP A 5 4.411 0.951 1.472 1.00 0.00 H new ATOM 0 HA TRP A 5 3.419 -1.582 0.493 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.345 -1.123 -1.789 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.578 0.297 -1.105 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.771 -0.795 -2.930 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.047 1.290 -3.779 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.987 2.787 -0.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.852 4.077 -3.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.594 5.153 -0.905 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.497 5.787 -2.331 1.00 0.00 H new ATOM 90 N ALA A 6 5.792 -2.198 -0.246 1.00 0.00 N ATOM 91 CA ALA A 6 7.182 -2.637 -0.294 1.00 0.00 C ATOM 92 C ALA A 6 7.754 -2.465 -1.696 1.00 0.00 C ATOM 93 O ALA A 6 7.039 -2.605 -2.688 1.00 0.00 O ATOM 94 CB ALA A 6 7.294 -4.088 0.152 1.00 0.00 C ATOM 0 H ALA A 6 5.123 -2.876 -0.612 1.00 0.00 H new ATOM 0 HA ALA A 6 7.762 -2.017 0.389 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.337 -4.402 0.111 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.926 -4.184 1.174 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.699 -4.719 -0.509 1.00 0.00 H new ATOM 100 N GLN A 7 9.044 -2.153 -1.776 1.00 0.00 N ATOM 101 CA GLN A 7 9.697 -1.956 -3.066 1.00 0.00 C ATOM 102 C GLN A 7 11.168 -2.355 -3.011 1.00 0.00 C ATOM 103 O GLN A 7 11.775 -2.374 -1.941 1.00 0.00 O ATOM 104 CB GLN A 7 9.574 -0.493 -3.496 1.00 0.00 C ATOM 105 CG GLN A 7 9.970 0.494 -2.409 1.00 0.00 C ATOM 106 CD GLN A 7 8.837 1.425 -2.022 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.969 0.964 -1.129 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.744 2.547 -2.521 1.00 0.00 N flip ATOM 0 H GLN A 7 9.655 -2.032 -0.968 1.00 0.00 H new ATOM 0 HA GLN A 7 9.199 -2.595 -3.795 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.200 -0.326 -4.373 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.545 -0.296 -3.797 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.300 -0.056 -1.528 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.819 1.085 -2.752 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.434 2.860 -3.204 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.977 3.163 -2.251 1.00 0.00 H new ATOM 117 N ASP A 8 11.737 -2.666 -4.174 1.00 0.00 N ATOM 118 CA ASP A 8 13.140 -3.056 -4.253 1.00 0.00 C ATOM 119 C ASP A 8 14.033 -1.825 -4.402 1.00 0.00 C ATOM 120 O ASP A 8 13.563 -0.692 -4.297 1.00 0.00 O ATOM 121 CB ASP A 8 13.369 -4.031 -5.413 1.00 0.00 C ATOM 122 CG ASP A 8 13.152 -3.394 -6.771 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.805 -2.197 -6.817 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.331 -4.093 -7.790 1.00 0.00 O ATOM 0 H ASP A 8 11.249 -2.655 -5.070 1.00 0.00 H new ATOM 0 HA ASP A 8 13.405 -3.563 -3.325 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.386 -4.420 -5.358 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.696 -4.881 -5.304 1.00 0.00 H new ATOM 129 N ARG A 9 15.322 -2.053 -4.622 1.00 0.00 N ATOM 130 CA ARG A 9 16.282 -0.959 -4.756 1.00 0.00 C ATOM 131 C ARG A 9 15.973 -0.050 -5.944 1.00 0.00 C ATOM 132 O ARG A 9 16.419 1.097 -5.980 1.00 0.00 O ATOM 133 CB ARG A 9 17.703 -1.511 -4.879 1.00 0.00 C ATOM 134 CG ARG A 9 17.863 -2.543 -5.983 1.00 0.00 C ATOM 135 CD ARG A 9 19.292 -2.587 -6.500 1.00 0.00 C ATOM 136 NE ARG A 9 19.691 -1.326 -7.120 1.00 0.00 N ATOM 137 CZ ARG A 9 20.729 -1.200 -7.943 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.476 -2.255 -8.247 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.022 -0.016 -8.463 1.00 0.00 N ATOM 0 H ARG A 9 15.729 -2.984 -4.712 1.00 0.00 H new ATOM 0 HA ARG A 9 16.200 -0.353 -3.853 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.390 -0.685 -5.063 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.993 -1.960 -3.929 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.580 -3.526 -5.607 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.185 -2.308 -6.803 1.00 0.00 H new ATOM 0 HD2 ARG A 9 19.968 -2.815 -5.676 1.00 0.00 H new ATOM 0 HD3 ARG A 9 19.390 -3.394 -7.226 1.00 0.00 H new ATOM 0 HE ARG A 9 19.141 -0.493 -6.910 1.00 0.00 H new ATOM 0 HH11 ARG A 9 21.255 -3.168 -7.849 1.00 0.00 H new ATOM 0 HH12 ARG A 9 22.270 -2.152 -8.878 1.00 0.00 H new ATOM 0 HH21 ARG A 9 20.452 0.798 -8.232 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.818 0.081 -9.094 1.00 0.00 H new ATOM 153 N ASP A 10 15.215 -0.550 -6.911 1.00 0.00 N ATOM 154 CA ASP A 10 14.868 0.248 -8.082 1.00 0.00 C ATOM 155 C ASP A 10 13.550 0.980 -7.862 1.00 0.00 C ATOM 156 O ASP A 10 13.367 2.112 -8.310 1.00 0.00 O ATOM 157 CB ASP A 10 14.771 -0.642 -9.322 1.00 0.00 C ATOM 158 CG ASP A 10 16.127 -1.136 -9.787 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.676 -2.056 -9.144 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.641 -0.603 -10.793 1.00 0.00 O ATOM 0 H ASP A 10 14.831 -1.495 -6.910 1.00 0.00 H new ATOM 0 HA ASP A 10 15.655 0.987 -8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.132 -1.497 -9.103 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.294 -0.086 -10.129 1.00 0.00 H new ATOM 165 N GLY A 11 12.633 0.311 -7.179 1.00 0.00 N ATOM 166 CA GLY A 11 11.328 0.889 -6.913 1.00 0.00 C ATOM 167 C GLY A 11 10.190 -0.088 -7.166 1.00 0.00 C ATOM 168 O GLY A 11 9.022 0.256 -6.987 1.00 0.00 O ATOM 0 H GLY A 11 12.769 -0.627 -6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.289 1.226 -5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.191 1.770 -7.540 1.00 0.00 H new ATOM 172 N LEU A 12 10.533 -1.310 -7.579 1.00 0.00 N ATOM 173 CA LEU A 12 9.542 -2.349 -7.852 1.00 0.00 C ATOM 174 C LEU A 12 8.535 -2.456 -6.711 1.00 0.00 C ATOM 175 O LEU A 12 8.639 -1.753 -5.707 1.00 0.00 O ATOM 176 CB LEU A 12 10.248 -3.698 -8.043 1.00 0.00 C ATOM 177 CG LEU A 12 9.585 -4.674 -9.022 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.272 -3.988 -10.345 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.486 -5.879 -9.246 1.00 0.00 C ATOM 0 H LEU A 12 11.498 -1.604 -7.732 1.00 0.00 H new ATOM 0 HA LEU A 12 9.005 -2.081 -8.762 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.265 -3.507 -8.385 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.324 -4.186 -7.071 1.00 0.00 H new ATOM 0 HG LEU A 12 8.644 -5.013 -8.588 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.802 -4.701 -11.022 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.594 -3.153 -10.170 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.196 -3.618 -10.791 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.007 -6.567 -9.943 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.439 -5.549 -9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.659 -6.386 -8.297 1.00 0.00 H new ATOM 191 N ILE A 13 7.587 -3.369 -6.853 1.00 0.00 N ATOM 192 CA ILE A 13 6.590 -3.609 -5.822 1.00 0.00 C ATOM 193 C ILE A 13 6.072 -5.039 -5.919 1.00 0.00 C ATOM 194 O ILE A 13 5.805 -5.688 -4.911 1.00 0.00 O ATOM 195 CB ILE A 13 5.413 -2.608 -5.888 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.609 -2.766 -7.182 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.929 -1.183 -5.760 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.123 -2.547 -6.994 1.00 0.00 C ATOM 0 H ILE A 13 7.487 -3.960 -7.679 1.00 0.00 H new ATOM 0 HA ILE A 13 7.080 -3.460 -4.860 1.00 0.00 H new ATOM 0 HB ILE A 13 4.745 -2.825 -5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.983 -2.059 -7.922 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.774 -3.766 -7.584 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.091 -0.487 -5.808 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.443 -1.067 -4.806 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.622 -0.973 -6.574 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.613 -2.674 -7.949 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.736 -3.271 -6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.948 -1.538 -6.620 1.00 0.00 H new ATOM 210 N GLY A 14 5.937 -5.523 -7.150 1.00 0.00 N ATOM 211 CA GLY A 14 5.454 -6.867 -7.372 1.00 0.00 C ATOM 212 C GLY A 14 5.948 -7.447 -8.681 1.00 0.00 C ATOM 213 O GLY A 14 6.651 -6.781 -9.441 1.00 0.00 O ATOM 0 H GLY A 14 6.156 -5.002 -7.999 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.775 -7.506 -6.550 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.364 -6.864 -7.367 1.00 0.00 H new ATOM 217 N LYS A 15 5.569 -8.689 -8.946 1.00 0.00 N ATOM 218 CA LYS A 15 5.960 -9.370 -10.174 1.00 0.00 C ATOM 219 C LYS A 15 4.745 -10.024 -10.823 1.00 0.00 C ATOM 220 O LYS A 15 4.684 -11.246 -10.966 1.00 0.00 O ATOM 221 CB LYS A 15 7.025 -10.425 -9.878 1.00 0.00 C ATOM 222 CG LYS A 15 6.552 -11.504 -8.917 1.00 0.00 C ATOM 223 CD LYS A 15 7.017 -12.886 -9.350 1.00 0.00 C ATOM 224 CE LYS A 15 5.882 -13.899 -9.306 1.00 0.00 C ATOM 225 NZ LYS A 15 5.595 -14.470 -10.651 1.00 0.00 N ATOM 0 H LYS A 15 4.987 -9.249 -8.323 1.00 0.00 H new ATOM 0 HA LYS A 15 6.375 -8.634 -10.863 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.334 -10.891 -10.813 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.905 -9.936 -9.460 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.928 -11.290 -7.916 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.464 -11.488 -8.859 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.420 -12.834 -10.361 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.827 -13.218 -8.700 1.00 0.00 H new ATOM 0 HE2 LYS A 15 6.140 -14.704 -8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.984 -13.421 -8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 4.816 -15.155 -10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.324 -13.706 -11.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.444 -14.948 -11.013 1.00 0.00 H new ATOM 239 N ASP A 16 3.772 -9.201 -11.204 1.00 0.00 N ATOM 240 CA ASP A 16 2.544 -9.688 -11.827 1.00 0.00 C ATOM 241 C ASP A 16 1.631 -10.326 -10.785 1.00 0.00 C ATOM 242 O ASP A 16 0.862 -11.237 -11.091 1.00 0.00 O ATOM 243 CB ASP A 16 2.859 -10.695 -12.939 1.00 0.00 C ATOM 244 CG ASP A 16 4.004 -10.242 -13.824 1.00 0.00 C ATOM 245 OD1 ASP A 16 3.980 -9.078 -14.276 1.00 0.00 O ATOM 246 OD2 ASP A 16 4.924 -11.052 -14.066 1.00 0.00 O ATOM 0 H ASP A 16 3.811 -8.188 -11.091 1.00 0.00 H new ATOM 0 HA ASP A 16 2.029 -8.835 -12.269 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.107 -11.658 -12.493 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.969 -10.847 -13.550 1.00 0.00 H new ATOM 251 N GLY A 17 1.722 -9.836 -9.551 1.00 0.00 N ATOM 252 CA GLY A 17 0.902 -10.362 -8.475 1.00 0.00 C ATOM 253 C GLY A 17 1.147 -9.648 -7.159 1.00 0.00 C ATOM 254 O GLY A 17 0.228 -9.067 -6.581 1.00 0.00 O ATOM 0 H GLY A 17 2.352 -9.081 -9.278 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.150 -10.270 -8.745 1.00 0.00 H new ATOM 0 HA3 GLY A 17 1.107 -11.425 -8.352 1.00 0.00 H new ATOM 258 N HIS A 18 2.389 -9.690 -6.684 1.00 0.00 N ATOM 259 CA HIS A 18 2.752 -9.042 -5.428 1.00 0.00 C ATOM 260 C HIS A 18 4.258 -9.126 -5.189 1.00 0.00 C ATOM 261 O HIS A 18 5.016 -9.511 -6.080 1.00 0.00 O ATOM 262 CB HIS A 18 1.997 -9.690 -4.266 1.00 0.00 C ATOM 263 CG HIS A 18 2.359 -11.125 -4.041 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.300 -11.904 -4.627 1.00 0.00 N flip ATOM 265 CD2 HIS A 18 1.721 -11.928 -3.119 1.00 0.00 C flip ATOM 266 CE1 HIS A 18 3.213 -13.149 -4.054 1.00 0.00 C flip ATOM 267 NE2 HIS A 18 2.254 -13.137 -3.147 1.00 0.00 N flip ATOM 0 H HIS A 18 3.161 -10.166 -7.151 1.00 0.00 H new ATOM 0 HA HIS A 18 2.474 -7.990 -5.491 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.197 -9.126 -3.355 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.926 -9.620 -4.456 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.912 -11.617 -2.475 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.829 -14.000 -4.305 1.00 0.00 H new ATOM 0 HE2 HIS A 18 1.972 -13.927 -2.566 1.00 0.00 H new ATOM 276 N LEU A 19 4.686 -8.764 -3.982 1.00 0.00 N ATOM 277 CA LEU A 19 6.102 -8.800 -3.630 1.00 0.00 C ATOM 278 C LEU A 19 6.623 -10.240 -3.614 1.00 0.00 C ATOM 279 O LEU A 19 6.184 -11.053 -2.801 1.00 0.00 O ATOM 280 CB LEU A 19 6.322 -8.154 -2.260 1.00 0.00 C ATOM 281 CG LEU A 19 5.465 -8.725 -1.128 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.236 -9.786 -0.356 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.005 -7.612 -0.196 1.00 0.00 C ATOM 0 H LEU A 19 4.073 -8.443 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 19 6.654 -8.240 -4.384 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.372 -8.262 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.122 -7.086 -2.343 1.00 0.00 H new ATOM 0 HG LEU A 19 4.584 -9.194 -1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.610 -10.180 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.515 -10.596 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.136 -9.343 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.397 -8.035 0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.875 -7.115 0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.414 -6.888 -0.757 1.00 0.00 H new ATOM 295 N PRO A 20 7.562 -10.580 -4.519 1.00 0.00 N ATOM 296 CA PRO A 20 8.124 -11.931 -4.602 1.00 0.00 C ATOM 297 C PRO A 20 9.224 -12.197 -3.575 1.00 0.00 C ATOM 298 O PRO A 20 9.796 -13.287 -3.542 1.00 0.00 O ATOM 299 CB PRO A 20 8.703 -11.972 -6.012 1.00 0.00 C ATOM 300 CG PRO A 20 9.103 -10.564 -6.296 1.00 0.00 C ATOM 301 CD PRO A 20 8.139 -9.683 -5.540 1.00 0.00 C ATOM 0 HA PRO A 20 7.370 -12.690 -4.395 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.558 -12.646 -6.070 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.967 -12.328 -6.733 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.129 -10.380 -5.976 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.061 -10.357 -7.365 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.648 -8.834 -5.084 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.369 -9.278 -6.197 1.00 0.00 H new ATOM 309 N TRP A 21 9.524 -11.206 -2.741 1.00 0.00 N ATOM 310 CA TRP A 21 10.563 -11.361 -1.729 1.00 0.00 C ATOM 311 C TRP A 21 9.966 -11.799 -0.396 1.00 0.00 C ATOM 312 O TRP A 21 8.900 -11.331 0.003 1.00 0.00 O ATOM 313 CB TRP A 21 11.340 -10.055 -1.555 1.00 0.00 C ATOM 314 CG TRP A 21 10.460 -8.853 -1.407 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.610 -8.581 -0.375 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.343 -7.759 -2.323 1.00 0.00 C ATOM 317 NE1 TRP A 21 8.974 -7.383 -0.590 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.406 -6.859 -1.781 1.00 0.00 C ATOM 319 CE3 TRP A 21 10.941 -7.452 -3.549 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.054 -5.675 -2.423 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.590 -6.277 -4.185 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.654 -5.401 -3.621 1.00 0.00 C ATOM 0 H TRP A 21 9.067 -10.294 -2.745 1.00 0.00 H new ATOM 0 HA TRP A 21 11.250 -12.137 -2.068 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.981 -10.137 -0.677 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.994 -9.913 -2.415 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.459 -9.216 0.486 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.292 -6.953 0.034 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.664 -8.121 -3.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.333 -4.997 -1.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.045 -6.030 -5.133 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.401 -4.490 -4.143 1.00 0.00 H new ATOM 333 N HIS A 22 10.662 -12.703 0.287 1.00 0.00 N ATOM 334 CA HIS A 22 10.203 -13.208 1.576 1.00 0.00 C ATOM 335 C HIS A 22 10.655 -12.296 2.711 1.00 0.00 C ATOM 336 O HIS A 22 11.734 -12.476 3.275 1.00 0.00 O ATOM 337 CB HIS A 22 10.725 -14.629 1.804 1.00 0.00 C ATOM 338 CG HIS A 22 9.640 -15.636 2.027 1.00 0.00 C ATOM 339 ND1 HIS A 22 9.232 -16.530 1.059 1.00 0.00 N ATOM 340 CD2 HIS A 22 8.877 -15.890 3.117 1.00 0.00 C ATOM 341 CE1 HIS A 22 8.264 -17.288 1.544 1.00 0.00 C ATOM 342 NE2 HIS A 22 8.031 -16.921 2.790 1.00 0.00 N ATOM 0 H HIS A 22 11.546 -13.101 -0.031 1.00 0.00 H new ATOM 0 HA HIS A 22 9.113 -13.227 1.565 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.319 -14.932 0.942 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.392 -14.628 2.666 1.00 0.00 H new ATOM 0 HD2 HIS A 22 8.925 -15.377 4.066 1.00 0.00 H new ATOM 0 HE1 HIS A 22 7.751 -18.075 1.011 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.335 -17.336 3.410 1.00 0.00 H new ATOM 351 N LEU A 23 9.821 -11.315 3.041 1.00 0.00 N ATOM 352 CA LEU A 23 10.132 -10.373 4.109 1.00 0.00 C ATOM 353 C LEU A 23 9.220 -10.601 5.315 1.00 0.00 C ATOM 354 O LEU A 23 8.114 -10.065 5.374 1.00 0.00 O ATOM 355 CB LEU A 23 9.982 -8.935 3.603 1.00 0.00 C ATOM 356 CG LEU A 23 11.289 -8.148 3.499 1.00 0.00 C ATOM 357 CD1 LEU A 23 12.028 -8.509 2.220 1.00 0.00 C ATOM 358 CD2 LEU A 23 11.016 -6.652 3.556 1.00 0.00 C ATOM 0 H LEU A 23 8.924 -11.152 2.583 1.00 0.00 H new ATOM 0 HA LEU A 23 11.164 -10.536 4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.510 -8.959 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.305 -8.400 4.269 1.00 0.00 H new ATOM 0 HG LEU A 23 11.921 -8.414 4.347 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.956 -7.940 2.163 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.256 -9.575 2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.403 -8.272 1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.957 -6.107 3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.366 -6.369 2.728 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.529 -6.407 4.500 1.00 0.00 H new ATOM 370 N PRO A 24 9.672 -11.403 6.296 1.00 0.00 N ATOM 371 CA PRO A 24 8.884 -11.695 7.499 1.00 0.00 C ATOM 372 C PRO A 24 8.625 -10.449 8.338 1.00 0.00 C ATOM 373 O PRO A 24 7.536 -10.270 8.882 1.00 0.00 O ATOM 374 CB PRO A 24 9.754 -12.691 8.273 1.00 0.00 C ATOM 375 CG PRO A 24 11.135 -12.483 7.754 1.00 0.00 C ATOM 376 CD PRO A 24 10.978 -12.085 6.314 1.00 0.00 C ATOM 0 HA PRO A 24 7.896 -12.082 7.250 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.704 -12.507 9.346 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.421 -13.716 8.109 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.652 -11.708 8.319 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.728 -13.393 7.845 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.782 -11.425 5.988 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.989 -12.951 5.653 1.00 0.00 H new ATOM 384 N ASP A 25 9.634 -9.589 8.440 1.00 0.00 N ATOM 385 CA ASP A 25 9.519 -8.363 9.209 1.00 0.00 C ATOM 386 C ASP A 25 8.513 -7.408 8.573 1.00 0.00 C ATOM 387 O ASP A 25 7.872 -6.617 9.265 1.00 0.00 O ATOM 388 CB ASP A 25 10.885 -7.688 9.319 1.00 0.00 C ATOM 389 CG ASP A 25 11.621 -7.636 7.994 1.00 0.00 C ATOM 390 OD1 ASP A 25 12.247 -8.652 7.623 1.00 0.00 O ATOM 391 OD2 ASP A 25 11.572 -6.581 7.328 1.00 0.00 O ATOM 0 H ASP A 25 10.543 -9.723 7.996 1.00 0.00 H new ATOM 0 HA ASP A 25 9.161 -8.618 10.206 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.755 -6.674 9.698 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.493 -8.225 10.047 1.00 0.00 H new ATOM 396 N ASP A 26 8.378 -7.487 7.253 1.00 0.00 N ATOM 397 CA ASP A 26 7.447 -6.628 6.529 1.00 0.00 C ATOM 398 C ASP A 26 6.015 -7.128 6.682 1.00 0.00 C ATOM 399 O ASP A 26 5.119 -6.371 7.055 1.00 0.00 O ATOM 400 CB ASP A 26 7.822 -6.563 5.048 1.00 0.00 C ATOM 401 CG ASP A 26 7.301 -5.308 4.374 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.834 -4.215 4.660 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.360 -5.418 3.560 1.00 0.00 O ATOM 0 H ASP A 26 8.900 -8.136 6.664 1.00 0.00 H new ATOM 0 HA ASP A 26 7.511 -5.627 6.955 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.907 -6.602 4.949 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.424 -7.439 4.536 1.00 0.00 H new ATOM 408 N LEU A 27 5.807 -8.409 6.395 1.00 0.00 N ATOM 409 CA LEU A 27 4.483 -9.012 6.504 1.00 0.00 C ATOM 410 C LEU A 27 3.945 -8.883 7.924 1.00 0.00 C ATOM 411 O LEU A 27 2.863 -8.339 8.143 1.00 0.00 O ATOM 412 CB LEU A 27 4.534 -10.487 6.101 1.00 0.00 C ATOM 413 CG LEU A 27 5.299 -10.783 4.809 1.00 0.00 C ATOM 414 CD1 LEU A 27 6.126 -12.051 4.958 1.00 0.00 C ATOM 415 CD2 LEU A 27 4.338 -10.905 3.638 1.00 0.00 C ATOM 0 H LEU A 27 6.538 -9.050 6.085 1.00 0.00 H new ATOM 0 HA LEU A 27 3.813 -8.481 5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.991 -11.053 6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.513 -10.853 5.992 1.00 0.00 H new ATOM 0 HG LEU A 27 5.977 -9.953 4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 27 6.663 -12.246 4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.841 -11.926 5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.468 -12.891 5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.899 -11.116 2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.635 -11.716 3.827 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.790 -9.971 3.518 1.00 0.00 H new ATOM 427 N HIS A 28 4.712 -9.386 8.887 1.00 0.00 N ATOM 428 CA HIS A 28 4.317 -9.328 10.291 1.00 0.00 C ATOM 429 C HIS A 28 4.022 -7.892 10.715 1.00 0.00 C ATOM 430 O HIS A 28 3.087 -7.638 11.475 1.00 0.00 O ATOM 431 CB HIS A 28 5.416 -9.917 11.176 1.00 0.00 C ATOM 432 CG HIS A 28 5.300 -11.397 11.371 1.00 0.00 C ATOM 433 ND1 HIS A 28 5.744 -12.044 12.505 1.00 0.00 N ATOM 434 CD2 HIS A 28 4.785 -12.359 10.568 1.00 0.00 C ATOM 435 CE1 HIS A 28 5.509 -13.339 12.391 1.00 0.00 C ATOM 436 NE2 HIS A 28 4.927 -13.556 11.226 1.00 0.00 N ATOM 0 H HIS A 28 5.611 -9.838 8.721 1.00 0.00 H new ATOM 0 HA HIS A 28 3.408 -9.917 10.411 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.387 -9.692 10.734 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.388 -9.427 12.149 1.00 0.00 H new ATOM 0 HD2 HIS A 28 4.345 -12.212 9.593 1.00 0.00 H new ATOM 0 HE1 HIS A 28 5.752 -14.092 13.126 1.00 0.00 H new ATOM 0 HE2 HIS A 28 4.631 -14.466 10.872 1.00 0.00 H new ATOM 445 N TYR A 29 4.825 -6.957 10.218 1.00 0.00 N ATOM 446 CA TYR A 29 4.649 -5.547 10.544 1.00 0.00 C ATOM 447 C TYR A 29 3.451 -4.964 9.802 1.00 0.00 C ATOM 448 O TYR A 29 2.735 -4.114 10.330 1.00 0.00 O ATOM 449 CB TYR A 29 5.913 -4.759 10.197 1.00 0.00 C ATOM 450 CG TYR A 29 5.896 -3.332 10.697 1.00 0.00 C ATOM 451 CD1 TYR A 29 6.001 -3.051 12.054 1.00 0.00 C ATOM 452 CD2 TYR A 29 5.777 -2.267 9.814 1.00 0.00 C ATOM 453 CE1 TYR A 29 5.987 -1.748 12.515 1.00 0.00 C ATOM 454 CE2 TYR A 29 5.762 -0.962 10.267 1.00 0.00 C ATOM 455 CZ TYR A 29 5.868 -0.708 11.618 1.00 0.00 C ATOM 456 OH TYR A 29 5.854 0.591 12.074 1.00 0.00 O ATOM 0 H TYR A 29 5.604 -7.150 9.588 1.00 0.00 H new ATOM 0 HA TYR A 29 4.464 -5.467 11.615 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.777 -5.272 10.618 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.042 -4.754 9.115 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.095 -3.863 12.759 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.695 -2.462 8.755 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.069 -1.546 13.573 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.668 -0.145 9.567 1.00 0.00 H new ATOM 0 HH TYR A 29 5.765 1.203 11.314 1.00 0.00 H new ATOM 466 N PHE A 30 3.237 -5.430 8.574 1.00 0.00 N ATOM 467 CA PHE A 30 2.123 -4.957 7.759 1.00 0.00 C ATOM 468 C PHE A 30 0.797 -5.142 8.490 1.00 0.00 C ATOM 469 O PHE A 30 -0.003 -4.212 8.593 1.00 0.00 O ATOM 470 CB PHE A 30 2.089 -5.702 6.423 1.00 0.00 C ATOM 471 CG PHE A 30 1.638 -4.850 5.271 1.00 0.00 C ATOM 472 CD1 PHE A 30 2.556 -4.129 4.525 1.00 0.00 C ATOM 473 CD2 PHE A 30 0.296 -4.771 4.933 1.00 0.00 C ATOM 474 CE1 PHE A 30 2.145 -3.345 3.464 1.00 0.00 C ATOM 475 CE2 PHE A 30 -0.121 -3.989 3.874 1.00 0.00 C ATOM 476 CZ PHE A 30 0.804 -3.275 3.138 1.00 0.00 C ATOM 0 H PHE A 30 3.820 -6.134 8.122 1.00 0.00 H new ATOM 0 HA PHE A 30 2.269 -3.893 7.571 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.084 -6.092 6.208 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.423 -6.560 6.512 1.00 0.00 H new ATOM 0 HD1 PHE A 30 3.605 -4.180 4.776 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.432 -5.328 5.505 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.871 -2.788 2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.170 -3.936 3.622 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.480 -2.663 2.309 1.00 0.00 H new ATOM 486 N ARG A 31 0.574 -6.349 9.000 1.00 0.00 N ATOM 487 CA ARG A 31 -0.652 -6.658 9.726 1.00 0.00 C ATOM 488 C ARG A 31 -0.600 -6.099 11.145 1.00 0.00 C ATOM 489 O ARG A 31 -1.636 -5.837 11.756 1.00 0.00 O ATOM 490 CB ARG A 31 -0.876 -8.171 9.768 1.00 0.00 C ATOM 491 CG ARG A 31 -2.137 -8.581 10.514 1.00 0.00 C ATOM 492 CD ARG A 31 -1.829 -9.515 11.675 1.00 0.00 C ATOM 493 NE ARG A 31 -2.304 -10.874 11.425 1.00 0.00 N ATOM 494 CZ ARG A 31 -3.569 -11.258 11.580 1.00 0.00 C ATOM 495 NH1 ARG A 31 -4.489 -10.390 11.983 1.00 0.00 N ATOM 496 NH2 ARG A 31 -3.915 -12.514 11.332 1.00 0.00 N ATOM 0 H ARG A 31 1.227 -7.129 8.924 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.484 -6.189 9.201 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.928 -8.550 8.747 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.015 -8.644 10.240 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.643 -7.691 10.888 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.823 -9.072 9.825 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.753 -9.533 11.850 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.293 -9.130 12.583 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.626 -11.570 11.113 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -4.228 -9.423 12.176 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -5.457 -10.690 12.100 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -3.212 -13.185 11.023 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -4.884 -12.809 11.451 1.00 0.00 H new ATOM 510 N ALA A 32 0.611 -5.921 11.665 1.00 0.00 N ATOM 511 CA ALA A 32 0.795 -5.394 13.012 1.00 0.00 C ATOM 512 C ALA A 32 0.540 -3.891 13.056 1.00 0.00 C ATOM 513 O ALA A 32 0.013 -3.370 14.039 1.00 0.00 O ATOM 514 CB ALA A 32 2.196 -5.709 13.513 1.00 0.00 C ATOM 0 H ALA A 32 1.479 -6.134 11.173 1.00 0.00 H new ATOM 0 HA ALA A 32 0.069 -5.876 13.666 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.321 -5.310 14.520 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.342 -6.789 13.530 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.931 -5.254 12.849 1.00 0.00 H new ATOM 520 N GLN A 33 0.918 -3.199 11.986 1.00 0.00 N ATOM 521 CA GLN A 33 0.729 -1.756 11.905 1.00 0.00 C ATOM 522 C GLN A 33 -0.697 -1.415 11.483 1.00 0.00 C ATOM 523 O GLN A 33 -1.231 -0.370 11.853 1.00 0.00 O ATOM 524 CB GLN A 33 1.729 -1.144 10.919 1.00 0.00 C ATOM 525 CG GLN A 33 2.715 -0.188 11.570 1.00 0.00 C ATOM 526 CD GLN A 33 2.091 1.151 11.911 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.958 1.507 13.081 1.00 0.00 O ATOM 528 NE2 GLN A 33 1.704 1.901 10.885 1.00 0.00 N ATOM 0 H GLN A 33 1.357 -3.614 11.164 1.00 0.00 H new ATOM 0 HA GLN A 33 0.903 -1.336 12.895 1.00 0.00 H new ATOM 0 HB2 GLN A 33 2.282 -1.946 10.430 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.181 -0.614 10.140 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.110 -0.642 12.479 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.560 -0.031 10.899 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.834 1.566 9.931 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.277 2.812 11.052 1.00 0.00 H new ATOM 537 N THR A 34 -1.311 -2.304 10.708 1.00 0.00 N ATOM 538 CA THR A 34 -2.676 -2.094 10.236 1.00 0.00 C ATOM 539 C THR A 34 -3.692 -2.731 11.181 1.00 0.00 C ATOM 540 O THR A 34 -4.728 -3.232 10.745 1.00 0.00 O ATOM 541 CB THR A 34 -2.844 -2.668 8.829 1.00 0.00 C ATOM 542 OG1 THR A 34 -2.588 -4.061 8.821 1.00 0.00 O ATOM 543 CG2 THR A 34 -1.930 -2.027 7.807 1.00 0.00 C ATOM 0 H THR A 34 -0.886 -3.176 10.394 1.00 0.00 H new ATOM 0 HA THR A 34 -2.859 -1.020 10.211 1.00 0.00 H new ATOM 0 HB THR A 34 -3.877 -2.455 8.553 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.721 -4.232 8.397 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.101 -2.481 6.831 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.138 -0.959 7.752 1.00 0.00 H new ATOM 0 HG23 THR A 34 -0.892 -2.179 8.101 1.00 0.00 H new ATOM 551 N VAL A 35 -3.393 -2.706 12.476 1.00 0.00 N ATOM 552 CA VAL A 35 -4.286 -3.279 13.476 1.00 0.00 C ATOM 553 C VAL A 35 -5.288 -2.242 13.968 1.00 0.00 C ATOM 554 O VAL A 35 -4.969 -1.406 14.813 1.00 0.00 O ATOM 555 CB VAL A 35 -3.504 -3.833 14.681 1.00 0.00 C ATOM 556 CG1 VAL A 35 -4.433 -4.587 15.620 1.00 0.00 C ATOM 557 CG2 VAL A 35 -2.366 -4.727 14.214 1.00 0.00 C ATOM 0 H VAL A 35 -2.540 -2.296 12.857 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.818 -4.099 12.994 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.075 -2.994 15.229 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -3.862 -4.971 16.465 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.209 -3.913 15.982 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -4.894 -5.418 15.086 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.825 -5.109 15.080 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.770 -5.562 13.641 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.686 -4.152 13.586 1.00 0.00 H new ATOM 567 N GLY A 36 -6.502 -2.300 13.430 1.00 0.00 N ATOM 568 CA GLY A 36 -7.531 -1.358 13.823 1.00 0.00 C ATOM 569 C GLY A 36 -7.645 -0.193 12.860 1.00 0.00 C ATOM 570 O GLY A 36 -8.053 0.902 13.245 1.00 0.00 O ATOM 0 H GLY A 36 -6.790 -2.983 12.729 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.490 -1.874 13.880 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.312 -0.980 14.822 1.00 0.00 H new ATOM 574 N LYS A 37 -7.282 -0.431 11.603 1.00 0.00 N ATOM 575 CA LYS A 37 -7.344 0.604 10.578 1.00 0.00 C ATOM 576 C LYS A 37 -8.026 0.078 9.319 1.00 0.00 C ATOM 577 O LYS A 37 -8.449 -1.076 9.267 1.00 0.00 O ATOM 578 CB LYS A 37 -5.937 1.101 10.239 1.00 0.00 C ATOM 579 CG LYS A 37 -5.295 1.918 11.348 1.00 0.00 C ATOM 580 CD LYS A 37 -3.986 2.542 10.893 1.00 0.00 C ATOM 581 CE LYS A 37 -3.107 2.920 12.074 1.00 0.00 C ATOM 582 NZ LYS A 37 -1.814 3.516 11.637 1.00 0.00 N ATOM 0 H LYS A 37 -6.941 -1.333 11.270 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.930 1.435 10.970 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.302 0.243 10.017 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.983 1.706 9.334 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.981 2.702 11.668 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.114 1.280 12.213 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.452 1.842 10.251 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.194 3.429 10.294 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.638 3.630 12.709 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.912 2.035 12.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.244 3.760 12.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.295 2.830 11.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.998 4.375 11.081 1.00 0.00 H new ATOM 596 N ILE A 38 -8.124 0.931 8.304 1.00 0.00 N ATOM 597 CA ILE A 38 -8.750 0.548 7.042 1.00 0.00 C ATOM 598 C ILE A 38 -7.741 0.609 5.900 1.00 0.00 C ATOM 599 O ILE A 38 -7.089 1.632 5.689 1.00 0.00 O ATOM 600 CB ILE A 38 -9.966 1.441 6.692 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.392 2.297 7.889 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.131 0.583 6.223 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.340 3.417 7.521 1.00 0.00 C ATOM 0 H ILE A 38 -7.779 1.890 8.330 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.105 -0.475 7.170 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.668 2.112 5.886 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.868 1.657 8.632 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.504 2.722 8.357 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.979 1.223 5.980 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.835 0.021 5.337 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.414 -0.110 7.015 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.600 3.982 8.416 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.859 4.079 6.801 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.245 2.998 7.081 1.00 0.00 H new ATOM 615 N MET A 39 -7.609 -0.495 5.171 1.00 0.00 N ATOM 616 CA MET A 39 -6.670 -0.568 4.057 1.00 0.00 C ATOM 617 C MET A 39 -7.400 -0.591 2.716 1.00 0.00 C ATOM 618 O MET A 39 -8.291 -1.412 2.496 1.00 0.00 O ATOM 619 CB MET A 39 -5.790 -1.813 4.194 1.00 0.00 C ATOM 620 CG MET A 39 -4.836 -2.024 3.028 1.00 0.00 C ATOM 621 SD MET A 39 -4.092 -3.667 3.030 1.00 0.00 S ATOM 622 CE MET A 39 -5.552 -4.701 3.131 1.00 0.00 C ATOM 0 H MET A 39 -8.140 -1.351 5.332 1.00 0.00 H new ATOM 0 HA MET A 39 -6.044 0.324 4.086 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.212 -1.738 5.115 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.430 -2.690 4.290 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.373 -1.874 2.092 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.048 -1.272 3.067 1.00 0.00 H new ATOM 0 HE1 MET A 39 -5.328 -5.687 2.725 1.00 0.00 H new ATOM 0 HE2 MET A 39 -5.858 -4.798 4.173 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.360 -4.247 2.557 1.00 0.00 H new ATOM 632 N VAL A 40 -7.007 0.311 1.821 1.00 0.00 N ATOM 633 CA VAL A 40 -7.611 0.394 0.496 1.00 0.00 C ATOM 634 C VAL A 40 -6.789 -0.391 -0.520 1.00 0.00 C ATOM 635 O VAL A 40 -5.621 -0.084 -0.758 1.00 0.00 O ATOM 636 CB VAL A 40 -7.738 1.856 0.025 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.507 1.931 -1.286 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.410 2.707 1.093 1.00 0.00 C ATOM 0 H VAL A 40 -6.271 0.996 1.991 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.609 -0.038 0.569 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.736 2.250 -0.144 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.586 2.971 -1.602 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.981 1.359 -2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.506 1.517 -1.146 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.490 3.736 0.741 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.406 2.315 1.297 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.815 2.681 2.006 1.00 0.00 H new ATOM 648 N VAL A 41 -7.402 -1.413 -1.110 1.00 0.00 N ATOM 649 CA VAL A 41 -6.719 -2.247 -2.092 1.00 0.00 C ATOM 650 C VAL A 41 -7.378 -2.141 -3.469 1.00 0.00 C ATOM 651 O VAL A 41 -8.531 -1.727 -3.586 1.00 0.00 O ATOM 652 CB VAL A 41 -6.676 -3.723 -1.628 1.00 0.00 C ATOM 653 CG1 VAL A 41 -7.823 -4.534 -2.218 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.335 -4.349 -1.976 1.00 0.00 C ATOM 0 H VAL A 41 -8.368 -1.683 -0.925 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.696 -1.880 -2.178 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.796 -3.734 -0.545 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -7.758 -5.564 -1.869 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -8.773 -4.103 -1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.760 -4.515 -3.306 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.321 -5.387 -1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.185 -4.312 -3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.536 -3.798 -1.480 1.00 0.00 H new ATOM 664 N GLY A 42 -6.634 -2.513 -4.509 1.00 0.00 N ATOM 665 CA GLY A 42 -7.160 -2.448 -5.863 1.00 0.00 C ATOM 666 C GLY A 42 -7.879 -3.719 -6.275 1.00 0.00 C ATOM 667 O GLY A 42 -7.891 -4.701 -5.534 1.00 0.00 O ATOM 0 H GLY A 42 -5.677 -2.858 -4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.847 -1.605 -5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.342 -2.257 -6.557 1.00 0.00 H new ATOM 671 N ARG A 43 -8.483 -3.699 -7.462 1.00 0.00 N ATOM 672 CA ARG A 43 -9.209 -4.858 -7.967 1.00 0.00 C ATOM 673 C ARG A 43 -8.279 -6.054 -8.137 1.00 0.00 C ATOM 674 O ARG A 43 -8.460 -7.094 -7.501 1.00 0.00 O ATOM 675 CB ARG A 43 -9.881 -4.531 -9.302 1.00 0.00 C ATOM 676 CG ARG A 43 -10.652 -5.701 -9.895 1.00 0.00 C ATOM 677 CD ARG A 43 -10.616 -5.684 -11.414 1.00 0.00 C ATOM 678 NE ARG A 43 -11.269 -4.499 -11.961 1.00 0.00 N ATOM 679 CZ ARG A 43 -11.839 -4.452 -13.164 1.00 0.00 C ATOM 680 NH1 ARG A 43 -11.823 -5.515 -13.959 1.00 0.00 N ATOM 681 NH2 ARG A 43 -12.421 -3.335 -13.575 1.00 0.00 N ATOM 0 H ARG A 43 -8.483 -2.894 -8.089 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.976 -5.115 -7.236 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.562 -3.691 -9.161 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.121 -4.209 -10.013 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.229 -6.638 -9.531 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.687 -5.665 -9.555 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.581 -5.717 -11.753 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.106 -6.579 -11.799 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.290 -3.656 -11.387 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.372 -6.376 -13.650 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -12.262 -5.471 -14.879 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -12.432 -2.513 -12.971 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.858 -3.297 -14.496 1.00 0.00 H new ATOM 695 N ARG A 44 -7.279 -5.900 -8.998 1.00 0.00 N ATOM 696 CA ARG A 44 -6.318 -6.965 -9.251 1.00 0.00 C ATOM 697 C ARG A 44 -5.635 -7.401 -7.957 1.00 0.00 C ATOM 698 O ARG A 44 -5.085 -8.499 -7.873 1.00 0.00 O ATOM 699 CB ARG A 44 -5.270 -6.499 -10.263 1.00 0.00 C ATOM 700 CG ARG A 44 -5.851 -6.152 -11.624 1.00 0.00 C ATOM 701 CD ARG A 44 -6.220 -7.400 -12.410 1.00 0.00 C ATOM 702 NE ARG A 44 -7.659 -7.653 -12.392 1.00 0.00 N ATOM 703 CZ ARG A 44 -8.292 -8.407 -13.288 1.00 0.00 C ATOM 704 NH1 ARG A 44 -7.618 -8.987 -14.274 1.00 0.00 N ATOM 705 NH2 ARG A 44 -9.603 -8.583 -13.198 1.00 0.00 N ATOM 0 H ARG A 44 -7.114 -5.047 -9.532 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.857 -7.820 -9.661 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.755 -5.625 -9.864 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.522 -7.282 -10.386 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.735 -5.528 -11.494 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.128 -5.565 -12.190 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.884 -7.291 -13.441 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.696 -8.260 -11.993 1.00 0.00 H new ATOM 0 HE ARG A 44 -8.212 -7.226 -11.648 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -6.609 -8.856 -14.348 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.109 -9.564 -14.957 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.126 -8.141 -12.442 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.088 -9.161 -13.884 1.00 0.00 H new ATOM 719 N THR A 45 -5.671 -6.531 -6.951 1.00 0.00 N ATOM 720 CA THR A 45 -5.053 -6.822 -5.666 1.00 0.00 C ATOM 721 C THR A 45 -5.879 -7.827 -4.863 1.00 0.00 C ATOM 722 O THR A 45 -5.373 -8.879 -4.473 1.00 0.00 O ATOM 723 CB THR A 45 -4.872 -5.534 -4.861 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.972 -4.397 -5.701 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.542 -5.460 -4.144 1.00 0.00 C ATOM 0 H THR A 45 -6.123 -5.618 -7.004 1.00 0.00 H new ATOM 0 HA THR A 45 -4.077 -7.266 -5.860 1.00 0.00 H new ATOM 0 HB THR A 45 -5.668 -5.545 -4.117 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.074 -4.070 -5.917 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.478 -4.522 -3.592 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.456 -6.296 -3.450 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.733 -5.508 -4.873 1.00 0.00 H new ATOM 733 N TYR A 46 -7.149 -7.499 -4.608 1.00 0.00 N ATOM 734 CA TYR A 46 -8.022 -8.387 -3.839 1.00 0.00 C ATOM 735 C TYR A 46 -7.930 -9.822 -4.352 1.00 0.00 C ATOM 736 O TYR A 46 -7.934 -10.773 -3.571 1.00 0.00 O ATOM 737 CB TYR A 46 -9.481 -7.891 -3.861 1.00 0.00 C ATOM 738 CG TYR A 46 -10.201 -8.078 -5.185 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.439 -9.347 -5.703 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.646 -6.982 -5.917 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.090 -9.518 -6.906 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.300 -7.148 -7.124 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.517 -8.417 -7.615 1.00 0.00 C ATOM 744 OH TYR A 46 -12.168 -8.585 -8.815 1.00 0.00 O ATOM 0 H TYR A 46 -7.591 -6.634 -4.920 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.679 -8.374 -2.804 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.039 -8.414 -3.084 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.493 -6.832 -3.604 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.107 -10.215 -5.152 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.478 -5.985 -5.536 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.265 -10.512 -7.291 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.639 -6.286 -7.680 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.071 -8.209 -8.753 1.00 0.00 H new ATOM 754 N GLU A 47 -7.844 -9.969 -5.671 1.00 0.00 N ATOM 755 CA GLU A 47 -7.746 -11.286 -6.288 1.00 0.00 C ATOM 756 C GLU A 47 -6.312 -11.795 -6.233 1.00 0.00 C ATOM 757 O GLU A 47 -6.066 -13.001 -6.229 1.00 0.00 O ATOM 758 CB GLU A 47 -8.228 -11.229 -7.741 1.00 0.00 C ATOM 759 CG GLU A 47 -9.465 -12.071 -8.003 1.00 0.00 C ATOM 760 CD GLU A 47 -9.128 -13.471 -8.479 1.00 0.00 C ATOM 761 OE1 GLU A 47 -8.048 -13.650 -9.080 1.00 0.00 O ATOM 762 OE2 GLU A 47 -9.945 -14.388 -8.251 1.00 0.00 O ATOM 0 H GLU A 47 -7.840 -9.192 -6.332 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.382 -11.975 -5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.441 -10.193 -8.004 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.424 -11.565 -8.396 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.057 -12.134 -7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.085 -11.576 -8.751 1.00 0.00 H new ATOM 769 N SER A 48 -5.370 -10.861 -6.188 1.00 0.00 N ATOM 770 CA SER A 48 -3.953 -11.204 -6.130 1.00 0.00 C ATOM 771 C SER A 48 -3.405 -11.043 -4.714 1.00 0.00 C ATOM 772 O SER A 48 -2.207 -10.831 -4.525 1.00 0.00 O ATOM 773 CB SER A 48 -3.156 -10.329 -7.100 1.00 0.00 C ATOM 774 OG SER A 48 -3.613 -10.494 -8.431 1.00 0.00 O ATOM 0 H SER A 48 -5.561 -9.859 -6.191 1.00 0.00 H new ATOM 0 HA SER A 48 -3.848 -12.249 -6.421 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.246 -9.283 -6.809 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.098 -10.586 -7.041 1.00 0.00 H new ATOM 0 HG SER A 48 -4.303 -9.826 -8.625 1.00 0.00 H new ATOM 780 N PHE A 49 -4.285 -11.146 -3.722 1.00 0.00 N ATOM 781 CA PHE A 49 -3.881 -11.014 -2.325 1.00 0.00 C ATOM 782 C PHE A 49 -3.916 -12.371 -1.619 1.00 0.00 C ATOM 783 O PHE A 49 -4.985 -12.949 -1.427 1.00 0.00 O ATOM 784 CB PHE A 49 -4.795 -10.026 -1.600 1.00 0.00 C ATOM 785 CG PHE A 49 -4.069 -9.133 -0.634 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.459 -7.967 -1.070 1.00 0.00 C ATOM 787 CD2 PHE A 49 -3.997 -9.461 0.710 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.791 -7.145 -0.181 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.330 -8.643 1.602 1.00 0.00 C ATOM 790 CZ PHE A 49 -2.727 -7.484 1.156 1.00 0.00 C ATOM 0 H PHE A 49 -5.281 -11.320 -3.859 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.859 -10.637 -2.301 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.307 -9.409 -2.338 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.563 -10.582 -1.062 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.506 -7.698 -2.115 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.467 -10.366 1.065 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.320 -6.239 -0.532 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.280 -8.910 2.647 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.206 -6.843 1.852 1.00 0.00 H new ATOM 800 N PRO A 50 -2.743 -12.904 -1.229 1.00 0.00 N ATOM 801 CA PRO A 50 -2.650 -14.204 -0.552 1.00 0.00 C ATOM 802 C PRO A 50 -3.393 -14.235 0.782 1.00 0.00 C ATOM 803 O PRO A 50 -3.753 -15.305 1.273 1.00 0.00 O ATOM 804 CB PRO A 50 -1.145 -14.391 -0.321 1.00 0.00 C ATOM 805 CG PRO A 50 -0.485 -13.460 -1.279 1.00 0.00 C ATOM 806 CD PRO A 50 -1.417 -12.294 -1.425 1.00 0.00 C ATOM 0 HA PRO A 50 -3.108 -14.992 -1.150 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.872 -14.156 0.708 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.844 -15.423 -0.503 1.00 0.00 H new ATOM 0 HG2 PRO A 50 0.487 -13.139 -0.905 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.313 -13.945 -2.240 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.215 -11.520 -0.684 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.329 -11.827 -2.406 1.00 0.00 H new ATOM 814 N LYS A 51 -3.614 -13.064 1.372 1.00 0.00 N ATOM 815 CA LYS A 51 -4.306 -12.979 2.656 1.00 0.00 C ATOM 816 C LYS A 51 -5.514 -12.049 2.578 1.00 0.00 C ATOM 817 O LYS A 51 -5.525 -10.977 3.184 1.00 0.00 O ATOM 818 CB LYS A 51 -3.344 -12.496 3.743 1.00 0.00 C ATOM 819 CG LYS A 51 -3.929 -12.560 5.145 1.00 0.00 C ATOM 820 CD LYS A 51 -3.950 -13.985 5.674 1.00 0.00 C ATOM 821 CE LYS A 51 -4.115 -14.015 7.185 1.00 0.00 C ATOM 822 NZ LYS A 51 -3.392 -15.163 7.803 1.00 0.00 N ATOM 0 H LYS A 51 -3.326 -12.165 0.985 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.664 -13.977 2.909 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.437 -13.100 3.709 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -3.051 -11.469 3.527 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.343 -11.931 5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.942 -12.159 5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.766 -14.536 5.207 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.025 -14.491 5.398 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.743 -13.082 7.609 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -5.175 -14.078 7.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.530 -15.146 8.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.763 -16.055 7.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.377 -15.090 7.589 1.00 0.00 H new ATOM 836 N ARG A 52 -6.532 -12.467 1.834 1.00 0.00 N ATOM 837 CA ARG A 52 -7.747 -11.671 1.686 1.00 0.00 C ATOM 838 C ARG A 52 -8.974 -12.452 2.161 1.00 0.00 C ATOM 839 O ARG A 52 -9.248 -13.543 1.661 1.00 0.00 O ATOM 840 CB ARG A 52 -7.935 -11.250 0.227 1.00 0.00 C ATOM 841 CG ARG A 52 -7.843 -12.405 -0.759 1.00 0.00 C ATOM 842 CD ARG A 52 -9.165 -12.644 -1.475 1.00 0.00 C ATOM 843 NE ARG A 52 -9.603 -14.033 -1.365 1.00 0.00 N ATOM 844 CZ ARG A 52 -9.109 -15.026 -2.101 1.00 0.00 C ATOM 845 NH1 ARG A 52 -8.162 -14.788 -3.000 1.00 0.00 N ATOM 846 NH2 ARG A 52 -9.563 -16.261 -1.938 1.00 0.00 N ATOM 0 H ARG A 52 -6.541 -13.351 1.324 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.641 -10.780 2.305 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -8.907 -10.768 0.119 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.180 -10.506 -0.027 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.065 -12.195 -1.493 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.547 -13.311 -0.231 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.928 -11.989 -1.055 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.061 -12.379 -2.527 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.330 -14.255 -0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.809 -13.840 -3.130 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.787 -15.553 -3.561 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.291 -16.450 -1.249 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.185 -17.022 -2.502 1.00 0.00 H new ATOM 860 N PRO A 53 -9.737 -11.912 3.134 1.00 0.00 N ATOM 861 CA PRO A 53 -9.469 -10.623 3.770 1.00 0.00 C ATOM 862 C PRO A 53 -8.480 -10.751 4.926 1.00 0.00 C ATOM 863 O PRO A 53 -8.319 -11.828 5.499 1.00 0.00 O ATOM 864 CB PRO A 53 -10.849 -10.184 4.294 1.00 0.00 C ATOM 865 CG PRO A 53 -11.786 -11.328 4.032 1.00 0.00 C ATOM 866 CD PRO A 53 -10.939 -12.524 3.695 1.00 0.00 C ATOM 0 HA PRO A 53 -9.018 -9.912 3.078 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.805 -9.954 5.359 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.188 -9.281 3.787 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.404 -11.528 4.907 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -12.463 -11.091 3.211 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.715 -13.124 4.577 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -11.432 -13.181 2.979 1.00 0.00 H new ATOM 874 N LEU A 54 -7.824 -9.646 5.267 1.00 0.00 N ATOM 875 CA LEU A 54 -6.857 -9.642 6.359 1.00 0.00 C ATOM 876 C LEU A 54 -7.576 -9.659 7.711 1.00 0.00 C ATOM 877 O LEU A 54 -8.393 -8.784 7.997 1.00 0.00 O ATOM 878 CB LEU A 54 -5.950 -8.416 6.255 1.00 0.00 C ATOM 879 CG LEU A 54 -4.770 -8.564 5.293 1.00 0.00 C ATOM 880 CD1 LEU A 54 -4.215 -7.200 4.916 1.00 0.00 C ATOM 881 CD2 LEU A 54 -3.685 -9.432 5.912 1.00 0.00 C ATOM 0 H LEU A 54 -7.944 -8.745 4.805 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.243 -10.540 6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.552 -7.564 5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.563 -8.184 7.247 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.124 -9.052 4.385 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.376 -7.325 4.231 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.994 -6.611 4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.876 -6.684 5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.853 -9.527 5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.334 -8.972 6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.090 -10.420 6.130 1.00 0.00 H new ATOM 893 N PRO A 55 -7.300 -10.671 8.556 1.00 0.00 N ATOM 894 CA PRO A 55 -7.945 -10.806 9.869 1.00 0.00 C ATOM 895 C PRO A 55 -7.598 -9.680 10.844 1.00 0.00 C ATOM 896 O PRO A 55 -6.591 -8.988 10.692 1.00 0.00 O ATOM 897 CB PRO A 55 -7.413 -12.143 10.406 1.00 0.00 C ATOM 898 CG PRO A 55 -6.849 -12.850 9.222 1.00 0.00 C ATOM 899 CD PRO A 55 -6.364 -11.776 8.295 1.00 0.00 C ATOM 0 HA PRO A 55 -9.029 -10.761 9.769 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.651 -11.984 11.169 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.210 -12.725 10.868 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -6.033 -13.512 9.514 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.605 -13.470 8.740 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.334 -11.492 8.509 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.397 -12.096 7.254 1.00 0.00 H new ATOM 907 N GLU A 56 -8.448 -9.531 11.857 1.00 0.00 N ATOM 908 CA GLU A 56 -8.275 -8.525 12.904 1.00 0.00 C ATOM 909 C GLU A 56 -8.008 -7.127 12.348 1.00 0.00 C ATOM 910 O GLU A 56 -7.375 -6.306 13.012 1.00 0.00 O ATOM 911 CB GLU A 56 -7.132 -8.932 13.835 1.00 0.00 C ATOM 912 CG GLU A 56 -7.511 -10.023 14.822 1.00 0.00 C ATOM 913 CD GLU A 56 -6.854 -9.838 16.176 1.00 0.00 C ATOM 914 OE1 GLU A 56 -5.733 -9.289 16.221 1.00 0.00 O ATOM 915 OE2 GLU A 56 -7.459 -10.242 17.191 1.00 0.00 O ATOM 0 H GLU A 56 -9.281 -10.107 11.976 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.215 -8.479 13.455 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.289 -9.274 13.234 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.795 -8.055 14.387 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.594 -10.035 14.946 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.226 -10.993 14.413 1.00 0.00 H new ATOM 922 N ARG A 57 -8.500 -6.844 11.147 1.00 0.00 N ATOM 923 CA ARG A 57 -8.311 -5.530 10.551 1.00 0.00 C ATOM 924 C ARG A 57 -9.462 -5.188 9.609 1.00 0.00 C ATOM 925 O ARG A 57 -10.324 -6.024 9.338 1.00 0.00 O ATOM 926 CB ARG A 57 -6.979 -5.477 9.806 1.00 0.00 C ATOM 927 CG ARG A 57 -6.968 -6.309 8.533 1.00 0.00 C ATOM 928 CD ARG A 57 -6.472 -5.523 7.328 1.00 0.00 C ATOM 929 NE ARG A 57 -6.687 -4.081 7.459 1.00 0.00 N ATOM 930 CZ ARG A 57 -5.804 -3.155 7.086 1.00 0.00 C ATOM 931 NH1 ARG A 57 -4.650 -3.505 6.530 1.00 0.00 N ATOM 932 NH2 ARG A 57 -6.082 -1.871 7.262 1.00 0.00 N ATOM 0 H ARG A 57 -9.028 -7.501 10.573 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.297 -4.789 11.351 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.751 -4.441 9.556 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -6.187 -5.827 10.467 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.333 -7.183 8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.975 -6.676 8.334 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.408 -5.715 7.188 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.981 -5.881 6.433 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.569 -3.765 7.862 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.432 -4.491 6.385 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.981 -2.788 6.248 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.969 -1.594 7.682 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.408 -1.160 6.978 1.00 0.00 H new ATOM 946 N THR A 58 -9.463 -3.959 9.105 1.00 0.00 N ATOM 947 CA THR A 58 -10.499 -3.512 8.183 1.00 0.00 C ATOM 948 C THR A 58 -9.932 -3.382 6.772 1.00 0.00 C ATOM 949 O THR A 58 -9.010 -2.603 6.533 1.00 0.00 O ATOM 950 CB THR A 58 -11.079 -2.174 8.643 1.00 0.00 C ATOM 951 OG1 THR A 58 -11.028 -2.065 10.055 1.00 0.00 O ATOM 952 CG2 THR A 58 -12.517 -1.967 8.219 1.00 0.00 C ATOM 0 H THR A 58 -8.757 -3.255 9.320 1.00 0.00 H new ATOM 0 HA THR A 58 -11.297 -4.254 8.173 1.00 0.00 H new ATOM 0 HB THR A 58 -10.463 -1.412 8.165 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.165 -1.685 10.323 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.866 -0.999 8.578 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.584 -1.997 7.131 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.138 -2.756 8.642 1.00 0.00 H new ATOM 960 N ASN A 59 -10.478 -4.161 5.843 1.00 0.00 N ATOM 961 CA ASN A 59 -10.013 -4.139 4.459 1.00 0.00 C ATOM 962 C ASN A 59 -10.985 -3.391 3.553 1.00 0.00 C ATOM 963 O ASN A 59 -12.176 -3.288 3.848 1.00 0.00 O ATOM 964 CB ASN A 59 -9.824 -5.566 3.942 1.00 0.00 C ATOM 965 CG ASN A 59 -8.788 -6.339 4.734 1.00 0.00 C ATOM 966 OD1 ASN A 59 -7.691 -6.608 4.246 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.134 -6.702 5.963 1.00 0.00 N ATOM 0 H ASN A 59 -11.241 -4.814 6.022 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.058 -3.614 4.441 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.777 -6.093 3.985 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.525 -5.533 2.894 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.479 -7.226 6.544 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.055 -6.457 6.327 1.00 0.00 H new ATOM 974 N VAL A 60 -10.463 -2.880 2.442 1.00 0.00 N ATOM 975 CA VAL A 60 -11.271 -2.148 1.475 1.00 0.00 C ATOM 976 C VAL A 60 -10.891 -2.546 0.050 1.00 0.00 C ATOM 977 O VAL A 60 -9.710 -2.631 -0.288 1.00 0.00 O ATOM 978 CB VAL A 60 -11.112 -0.622 1.648 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.767 0.133 0.498 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.690 -0.175 2.982 1.00 0.00 C ATOM 0 H VAL A 60 -9.478 -2.961 2.189 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.314 -2.408 1.656 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.047 -0.390 1.636 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.639 1.205 0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.301 -0.161 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.830 -0.104 0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.570 0.903 3.088 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.750 -0.428 3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.166 -0.680 3.793 1.00 0.00 H new ATOM 990 N VAL A 61 -11.899 -2.797 -0.776 1.00 0.00 N ATOM 991 CA VAL A 61 -11.677 -3.194 -2.161 1.00 0.00 C ATOM 992 C VAL A 61 -12.045 -2.070 -3.125 1.00 0.00 C ATOM 993 O VAL A 61 -13.070 -1.408 -2.963 1.00 0.00 O ATOM 994 CB VAL A 61 -12.490 -4.459 -2.510 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.382 -4.792 -3.992 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.032 -5.633 -1.657 1.00 0.00 C ATOM 0 H VAL A 61 -12.882 -2.732 -0.510 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.615 -3.413 -2.267 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.539 -4.260 -2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.965 -5.688 -4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.766 -3.959 -4.581 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.338 -4.968 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.614 -6.518 -1.914 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.975 -5.827 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.178 -5.396 -0.603 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.201 -1.865 -4.132 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.433 -0.828 -5.129 1.00 0.00 C ATOM 1008 C LEU A 62 -11.491 -1.431 -6.530 1.00 0.00 C ATOM 1009 O LEU A 62 -10.459 -1.679 -7.154 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.331 0.233 -5.060 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.646 1.548 -5.779 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.775 2.285 -5.078 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.408 2.428 -5.851 1.00 0.00 C ATOM 0 H LEU A 62 -10.348 -2.406 -4.278 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.392 -0.356 -4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.124 0.451 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.419 -0.185 -5.485 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.964 1.312 -6.795 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.983 3.216 -5.604 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.669 1.662 -5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.483 2.506 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.652 3.358 -6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.061 2.652 -4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.622 1.906 -6.397 1.00 0.00 H new ATOM 1025 N THR A 63 -12.705 -1.656 -7.020 1.00 0.00 N ATOM 1026 CA THR A 63 -12.908 -2.219 -8.350 1.00 0.00 C ATOM 1027 C THR A 63 -13.927 -1.389 -9.131 1.00 0.00 C ATOM 1028 O THR A 63 -14.840 -0.806 -8.547 1.00 0.00 O ATOM 1029 CB THR A 63 -13.379 -3.672 -8.241 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.412 -4.292 -9.516 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.755 -3.813 -7.627 1.00 0.00 C ATOM 0 H THR A 63 -13.567 -1.456 -6.513 1.00 0.00 H new ATOM 0 HA THR A 63 -11.959 -2.196 -8.887 1.00 0.00 H new ATOM 0 HB THR A 63 -12.655 -4.157 -7.587 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.699 -5.224 -9.419 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.026 -4.868 -7.580 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.749 -3.395 -6.620 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.482 -3.278 -8.238 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.769 -1.338 -10.451 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.684 -0.576 -11.296 1.00 0.00 C ATOM 1041 C HIS A 64 -16.044 -1.262 -11.390 1.00 0.00 C ATOM 1042 O HIS A 64 -17.071 -0.605 -11.557 1.00 0.00 O ATOM 1043 CB HIS A 64 -14.101 -0.397 -12.700 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.811 0.363 -12.726 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.746 1.727 -12.920 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -11.531 -0.056 -12.588 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -11.483 2.113 -12.902 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.726 1.050 -12.702 1.00 0.00 N ATOM 0 H HIS A 64 -13.021 -1.812 -10.956 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.817 0.404 -10.837 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.942 -1.379 -13.145 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.830 0.121 -13.323 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.204 -1.071 -12.420 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -11.130 3.126 -13.029 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -9.708 1.050 -12.642 1.00 0.00 H new ATOM 1057 N GLN A 65 -16.042 -2.589 -11.289 1.00 0.00 N ATOM 1058 CA GLN A 65 -17.272 -3.368 -11.369 1.00 0.00 C ATOM 1059 C GLN A 65 -18.332 -2.823 -10.418 1.00 0.00 C ATOM 1060 O GLN A 65 -18.067 -2.600 -9.237 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.989 -4.836 -11.048 1.00 0.00 C ATOM 1062 CG GLN A 65 -16.476 -5.631 -12.238 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.292 -6.511 -11.885 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -14.113 -5.908 -11.795 1.00 0.00 O flip ATOM 1065 NE2 GLN A 65 -15.436 -7.719 -11.695 1.00 0.00 N flip ATOM 0 H GLN A 65 -15.199 -3.147 -11.151 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.654 -3.290 -12.387 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.256 -4.888 -10.243 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.903 -5.301 -10.678 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -17.282 -6.252 -12.630 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.188 -4.943 -13.033 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.361 -8.141 -11.775 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -14.630 -8.298 -11.458 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.534 -2.619 -10.943 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.641 -2.109 -10.144 1.00 0.00 C ATOM 1076 C GLU A 66 -21.306 -3.242 -9.373 1.00 0.00 C ATOM 1077 O GLU A 66 -21.797 -3.049 -8.261 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.670 -1.412 -11.038 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.053 -0.643 -12.196 1.00 0.00 C ATOM 1080 CD GLU A 66 -21.970 0.439 -12.733 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -23.204 0.274 -12.636 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -21.453 1.450 -13.253 1.00 0.00 O ATOM 0 H GLU A 66 -19.767 -2.799 -11.920 1.00 0.00 H new ATOM 0 HA GLU A 66 -20.245 -1.384 -9.433 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.358 -2.158 -11.435 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -22.260 -0.725 -10.431 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -20.117 -0.191 -11.869 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -20.808 -1.338 -12.999 1.00 0.00 H new ATOM 1089 N ASP A 67 -21.324 -4.423 -9.980 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.935 -5.593 -9.362 1.00 0.00 C ATOM 1091 C ASP A 67 -20.907 -6.430 -8.605 1.00 0.00 C ATOM 1092 O ASP A 67 -21.137 -7.611 -8.341 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.624 -6.452 -10.424 1.00 0.00 C ATOM 1094 CG ASP A 67 -23.927 -7.048 -9.929 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -24.920 -6.298 -9.823 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -23.955 -8.265 -9.648 1.00 0.00 O ATOM 0 H ASP A 67 -20.922 -4.595 -10.901 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.675 -5.239 -8.645 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.818 -5.845 -11.308 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -21.953 -7.255 -10.729 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.780 -5.820 -8.244 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.743 -6.531 -7.505 1.00 0.00 C ATOM 1103 C TYR A 68 -19.071 -6.552 -6.016 1.00 0.00 C ATOM 1104 O TYR A 68 -19.421 -5.524 -5.436 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.377 -5.882 -7.730 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.239 -6.632 -7.075 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.576 -7.652 -7.746 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.829 -6.321 -5.785 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.536 -8.340 -7.150 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.790 -7.004 -5.182 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.148 -8.013 -5.868 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.114 -8.695 -5.270 1.00 0.00 O ATOM 0 H TYR A 68 -19.564 -4.845 -8.449 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.706 -7.556 -7.873 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.188 -5.814 -8.801 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.400 -4.863 -7.345 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.878 -7.912 -8.750 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.331 -5.532 -5.244 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.030 -9.130 -7.686 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.483 -6.749 -4.179 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.259 -8.347 -5.599 1.00 0.00 H new ATOM 1122 N GLN A 69 -18.961 -7.726 -5.403 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.254 -7.873 -3.982 1.00 0.00 C ATOM 1124 C GLN A 69 -18.055 -8.438 -3.229 1.00 0.00 C ATOM 1125 O GLN A 69 -17.659 -9.585 -3.438 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.478 -8.775 -3.761 1.00 0.00 C ATOM 1127 CG GLN A 69 -20.845 -9.656 -4.950 1.00 0.00 C ATOM 1128 CD GLN A 69 -21.993 -9.093 -5.769 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -22.053 -7.770 -5.885 1.00 0.00 O flip ATOM 1130 NE2 GLN A 69 -22.819 -9.841 -6.292 1.00 0.00 N flip ATOM 0 H GLN A 69 -18.672 -8.587 -5.867 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.475 -6.880 -3.592 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -20.290 -9.413 -2.898 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.334 -8.148 -3.513 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -19.972 -9.775 -5.591 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.114 -10.649 -4.591 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.736 -10.851 -6.178 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.586 -9.451 -6.839 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.489 -7.626 -2.343 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.343 -8.040 -1.545 1.00 0.00 C ATOM 1141 C ALA A 70 -16.760 -8.307 -0.104 1.00 0.00 C ATOM 1142 O ALA A 70 -16.894 -7.381 0.697 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.250 -6.984 -1.596 1.00 0.00 C ATOM 0 H ALA A 70 -17.807 -6.674 -2.160 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.949 -8.966 -1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.401 -7.309 -0.994 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.930 -6.841 -2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.634 -6.043 -1.202 1.00 0.00 H new ATOM 1149 N GLN A 71 -16.970 -9.578 0.216 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.379 -9.972 1.557 1.00 0.00 C ATOM 1151 C GLN A 71 -16.230 -9.822 2.544 1.00 0.00 C ATOM 1152 O GLN A 71 -15.153 -10.386 2.350 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.877 -11.419 1.556 1.00 0.00 C ATOM 1154 CG GLN A 71 -19.303 -11.572 1.052 1.00 0.00 C ATOM 1155 CD GLN A 71 -19.416 -11.374 -0.446 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -20.209 -10.559 -0.918 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -18.622 -12.121 -1.204 1.00 0.00 N ATOM 0 H GLN A 71 -16.863 -10.354 -0.437 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.190 -9.314 1.869 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.214 -12.022 0.935 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -17.814 -11.817 2.569 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.672 -12.564 1.312 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.943 -10.850 1.559 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.979 -12.784 -0.771 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -18.655 -12.032 -2.220 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.468 -9.063 3.606 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.446 -8.858 4.611 1.00 0.00 C ATOM 1168 C GLY A 72 -14.782 -7.499 4.514 1.00 0.00 C ATOM 1169 O GLY A 72 -14.250 -6.997 5.504 1.00 0.00 O ATOM 0 H GLY A 72 -17.351 -8.586 3.788 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.890 -8.969 5.600 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.687 -9.634 4.513 1.00 0.00 H new ATOM 1173 N ALA A 73 -14.802 -6.896 3.327 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.185 -5.588 3.128 1.00 0.00 C ATOM 1175 C ALA A 73 -15.169 -4.600 2.506 1.00 0.00 C ATOM 1176 O ALA A 73 -16.253 -4.984 2.065 1.00 0.00 O ATOM 1177 CB ALA A 73 -12.947 -5.719 2.254 1.00 0.00 C ATOM 0 H ALA A 73 -15.237 -7.290 2.493 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.893 -5.201 4.104 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.496 -4.737 2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.229 -6.382 2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.228 -6.132 1.285 1.00 0.00 H new ATOM 1183 N VAL A 74 -14.785 -3.326 2.473 1.00 0.00 N ATOM 1184 CA VAL A 74 -15.636 -2.283 1.902 1.00 0.00 C ATOM 1185 C VAL A 74 -15.481 -2.228 0.386 1.00 0.00 C ATOM 1186 O VAL A 74 -14.382 -2.398 -0.139 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.306 -0.895 2.487 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -16.424 0.091 2.185 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -15.059 -0.987 3.986 1.00 0.00 C ATOM 0 H VAL A 74 -13.892 -2.991 2.834 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.664 -2.538 2.159 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.393 -0.533 2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.174 1.065 2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.547 0.182 1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.354 -0.267 2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.828 0.003 4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -15.951 -1.373 4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.221 -1.657 4.176 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.589 -2.013 -0.316 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.564 -1.964 -1.775 1.00 0.00 C ATOM 1201 C VAL A 75 -16.877 -0.573 -2.322 1.00 0.00 C ATOM 1202 O VAL A 75 -17.804 0.098 -1.868 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.556 -2.974 -2.381 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.452 -2.989 -3.900 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.312 -4.362 -1.812 1.00 0.00 C ATOM 0 H VAL A 75 -17.510 -1.871 0.098 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.546 -2.224 -2.066 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.567 -2.665 -2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.162 -3.710 -4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.679 -1.997 -4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.441 -3.271 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.021 -5.065 -2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.296 -4.678 -2.047 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.444 -4.340 -0.730 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.098 -0.169 -3.322 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.267 1.120 -3.984 1.00 0.00 C ATOM 1217 C VAL A 76 -15.619 1.075 -5.366 1.00 0.00 C ATOM 1218 O VAL A 76 -14.789 0.206 -5.634 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.662 2.279 -3.164 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.340 2.385 -1.806 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.159 2.104 -3.005 1.00 0.00 C ATOM 0 H VAL A 76 -15.331 -0.728 -3.696 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.337 1.306 -4.076 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.837 3.208 -3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.900 3.208 -1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.405 2.569 -1.945 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.201 1.454 -1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.756 2.933 -2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -13.954 1.166 -2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.689 2.088 -3.988 1.00 0.00 H new ATOM 1231 N HIS A 77 -16.009 1.986 -6.252 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.459 1.996 -7.608 1.00 0.00 C ATOM 1233 C HIS A 77 -14.851 3.347 -7.985 1.00 0.00 C ATOM 1234 O HIS A 77 -14.180 3.460 -9.011 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.545 1.626 -8.625 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.595 0.703 -8.084 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.300 -0.433 -7.360 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.946 0.753 -8.167 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.424 -1.041 -7.021 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.436 -0.341 -7.498 1.00 0.00 N ATOM 0 H HIS A 77 -16.694 2.718 -6.062 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.659 1.256 -7.627 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.025 2.539 -8.978 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.075 1.158 -9.490 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.361 -0.754 -7.123 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.529 1.512 -8.667 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.501 -1.955 -6.451 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.091 4.373 -7.176 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.562 5.702 -7.470 1.00 0.00 C ATOM 1251 C ASP A 78 -13.801 6.277 -6.282 1.00 0.00 C ATOM 1252 O ASP A 78 -13.954 5.818 -5.150 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.698 6.647 -7.864 1.00 0.00 C ATOM 1254 CG ASP A 78 -16.385 6.222 -9.148 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -15.675 5.844 -10.104 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -17.632 6.266 -9.196 1.00 0.00 O ATOM 0 H ASP A 78 -15.642 4.313 -6.320 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.865 5.604 -8.302 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.431 6.685 -7.058 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.303 7.656 -7.983 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.982 7.290 -6.550 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.200 7.934 -5.514 1.00 0.00 C ATOM 1263 C VAL A 79 -13.092 8.739 -4.580 1.00 0.00 C ATOM 1264 O VAL A 79 -12.896 8.742 -3.366 1.00 0.00 O ATOM 1265 CB VAL A 79 -11.122 8.856 -6.115 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.918 8.046 -6.567 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.681 9.681 -7.267 1.00 0.00 C ATOM 0 H VAL A 79 -12.846 7.680 -7.483 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.708 7.145 -4.946 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.800 9.548 -5.337 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.167 8.714 -6.989 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.494 7.517 -5.713 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.228 7.325 -7.324 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.897 10.321 -7.670 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -12.043 9.014 -8.050 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.504 10.298 -6.907 1.00 0.00 H new ATOM 1277 N ALA A 80 -14.079 9.413 -5.153 1.00 0.00 N ATOM 1278 CA ALA A 80 -15.010 10.213 -4.369 1.00 0.00 C ATOM 1279 C ALA A 80 -15.865 9.316 -3.486 1.00 0.00 C ATOM 1280 O ALA A 80 -16.083 9.607 -2.310 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.886 11.057 -5.281 1.00 0.00 C ATOM 0 H ALA A 80 -14.256 9.422 -6.157 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.437 10.883 -3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.575 11.648 -4.678 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.259 11.723 -5.873 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.453 10.405 -5.946 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.340 8.217 -4.062 1.00 0.00 N ATOM 1288 CA ALA A 81 -17.165 7.268 -3.327 1.00 0.00 C ATOM 1289 C ALA A 81 -16.463 6.828 -2.049 1.00 0.00 C ATOM 1290 O ALA A 81 -16.937 7.091 -0.944 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.487 6.063 -4.198 1.00 0.00 C ATOM 0 H ALA A 81 -16.168 7.962 -5.035 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.099 7.760 -3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.104 5.362 -3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.027 6.390 -5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.561 5.572 -4.497 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.328 6.154 -2.209 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.552 5.670 -1.076 1.00 0.00 C ATOM 1299 C VAL A 82 -14.260 6.788 -0.070 1.00 0.00 C ATOM 1300 O VAL A 82 -14.184 6.546 1.133 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.225 5.029 -1.550 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.156 6.084 -1.792 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.738 3.996 -0.549 1.00 0.00 C ATOM 0 H VAL A 82 -14.925 5.930 -3.119 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.154 4.912 -0.576 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.420 4.527 -2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.237 5.601 -2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.498 6.779 -2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.966 6.629 -0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.804 3.559 -0.903 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.572 4.475 0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.488 3.212 -0.441 1.00 0.00 H new ATOM 1313 N PHE A 83 -14.095 8.013 -0.562 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.812 9.137 0.311 1.00 0.00 C ATOM 1315 C PHE A 83 -14.957 9.361 1.290 1.00 0.00 C ATOM 1316 O PHE A 83 -14.731 9.593 2.477 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.564 10.396 -0.519 1.00 0.00 C ATOM 1318 CG PHE A 83 -12.225 10.430 -1.209 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.131 9.750 -0.688 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -12.061 11.146 -2.384 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.907 9.786 -1.327 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -10.838 11.184 -3.027 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.760 10.503 -2.497 1.00 0.00 C ATOM 0 H PHE A 83 -14.153 8.247 -1.553 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.914 8.912 0.886 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -14.349 10.482 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.647 11.267 0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.239 9.187 0.227 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.900 11.682 -2.803 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.065 9.253 -0.911 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.726 11.746 -3.943 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.803 10.531 -2.997 1.00 0.00 H new ATOM 1333 N ALA A 84 -16.188 9.270 0.795 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.355 9.445 1.648 1.00 0.00 C ATOM 1335 C ALA A 84 -17.344 8.399 2.750 1.00 0.00 C ATOM 1336 O ALA A 84 -17.641 8.692 3.908 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.636 9.355 0.831 1.00 0.00 C ATOM 0 H ALA A 84 -16.401 9.078 -0.184 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.317 10.435 2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.496 9.488 1.487 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.637 10.134 0.069 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.694 8.378 0.351 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.967 7.179 2.381 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.883 6.098 3.346 1.00 0.00 C ATOM 1345 C TYR A 85 -15.883 6.494 4.431 1.00 0.00 C ATOM 1346 O TYR A 85 -16.239 6.596 5.604 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.502 4.777 2.652 1.00 0.00 C ATOM 1348 CG TYR A 85 -15.192 4.165 3.104 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -15.034 3.669 4.392 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -14.115 4.083 2.234 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.837 3.112 4.799 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.915 3.527 2.632 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.781 3.044 3.914 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.588 2.492 4.313 1.00 0.00 O ATOM 0 H TYR A 85 -16.717 6.919 1.427 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.854 5.930 3.812 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.300 4.054 2.820 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.451 4.951 1.577 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.860 3.720 5.086 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.217 4.461 1.227 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.729 2.732 5.804 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -12.087 3.472 1.941 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.030 2.315 3.527 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.629 6.713 4.030 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.579 7.099 4.968 1.00 0.00 C ATOM 1366 C ALA A 86 -14.068 8.154 5.956 1.00 0.00 C ATOM 1367 O ALA A 86 -13.637 8.181 7.109 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.358 7.603 4.214 1.00 0.00 C ATOM 0 H ALA A 86 -14.318 6.629 3.062 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.302 6.214 5.541 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.583 7.887 4.926 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.981 6.814 3.563 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.634 8.469 3.612 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.983 9.010 5.509 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.534 10.042 6.377 1.00 0.00 C ATOM 1376 C LYS A 87 -16.407 9.397 7.447 1.00 0.00 C ATOM 1377 O LYS A 87 -16.317 9.727 8.629 1.00 0.00 O ATOM 1378 CB LYS A 87 -16.350 11.048 5.561 1.00 0.00 C ATOM 1379 CG LYS A 87 -16.099 12.495 5.951 1.00 0.00 C ATOM 1380 CD LYS A 87 -14.900 13.071 5.215 1.00 0.00 C ATOM 1381 CE LYS A 87 -15.304 13.673 3.878 1.00 0.00 C ATOM 1382 NZ LYS A 87 -16.343 14.728 4.035 1.00 0.00 N ATOM 0 H LYS A 87 -15.355 9.009 4.559 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.715 10.576 6.858 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.117 10.920 4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.410 10.827 5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.984 13.091 5.729 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.932 12.559 7.026 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.426 13.835 5.831 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.160 12.287 5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.426 14.098 3.391 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.681 12.886 3.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -16.228 15.442 3.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.287 14.299 3.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -16.240 15.181 4.965 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.253 8.473 7.006 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.159 7.764 7.903 1.00 0.00 C ATOM 1398 C GLN A 88 -17.384 7.020 8.988 1.00 0.00 C ATOM 1399 O GLN A 88 -17.940 6.668 10.028 1.00 0.00 O ATOM 1400 CB GLN A 88 -19.024 6.781 7.113 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.139 6.154 7.935 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.507 6.694 7.569 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -22.274 7.115 8.436 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.822 6.685 6.279 1.00 0.00 N ATOM 0 H GLN A 88 -17.331 8.196 6.027 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.803 8.500 8.384 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -19.461 7.299 6.259 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.389 5.990 6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.128 5.074 7.791 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.952 6.336 8.993 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.156 6.327 5.594 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.730 7.036 5.973 1.00 0.00 H new ATOM 1413 N HIS A 89 -16.097 6.786 8.744 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.251 6.089 9.705 1.00 0.00 C ATOM 1415 C HIS A 89 -14.241 7.046 10.340 1.00 0.00 C ATOM 1416 O HIS A 89 -13.053 7.008 10.020 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.518 4.938 9.015 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.221 3.622 9.135 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.778 3.169 10.312 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.458 2.659 8.214 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.326 1.984 10.111 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.146 1.653 8.846 1.00 0.00 N ATOM 0 H HIS A 89 -15.619 7.069 7.889 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.887 5.690 10.495 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.393 5.179 7.959 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.519 4.847 9.441 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.161 2.678 7.176 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.834 1.388 10.854 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.466 0.789 8.409 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.702 7.919 11.254 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.832 8.885 11.934 1.00 0.00 C ATOM 1433 C PRO A 90 -12.995 8.248 13.041 1.00 0.00 C ATOM 1434 O PRO A 90 -12.172 8.914 13.669 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.826 9.881 12.528 1.00 0.00 C ATOM 1436 CG PRO A 90 -16.047 9.071 12.792 1.00 0.00 C ATOM 1437 CD PRO A 90 -16.106 8.037 11.698 1.00 0.00 C ATOM 0 HA PRO A 90 -13.104 9.328 11.254 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.441 10.329 13.444 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.032 10.697 11.836 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.997 8.598 13.773 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.939 9.697 12.785 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.491 7.086 12.066 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.759 8.352 10.884 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.211 6.957 13.278 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.475 6.238 14.313 1.00 0.00 C ATOM 1447 C ASP A 91 -11.356 5.387 13.714 1.00 0.00 C ATOM 1448 O ASP A 91 -10.706 4.619 14.424 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.427 5.349 15.113 1.00 0.00 C ATOM 1450 CG ASP A 91 -12.786 4.805 16.374 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -12.840 5.495 17.414 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -12.229 3.688 16.322 1.00 0.00 O ATOM 0 H ASP A 91 -13.888 6.389 12.769 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.023 6.977 14.974 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.317 5.920 15.378 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.756 4.519 14.488 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.137 5.521 12.410 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.097 4.755 11.732 1.00 0.00 C ATOM 1459 C GLN A 92 -9.372 5.610 10.695 1.00 0.00 C ATOM 1460 O GLN A 92 -9.798 6.722 10.384 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.704 3.520 11.064 1.00 0.00 C ATOM 1462 CG GLN A 92 -10.186 2.208 11.629 1.00 0.00 C ATOM 1463 CD GLN A 92 -11.194 1.521 12.530 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -10.956 1.342 13.724 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -12.329 1.131 11.960 1.00 0.00 N ATOM 0 H GLN A 92 -11.663 6.150 11.804 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.369 4.437 12.478 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.788 3.552 11.176 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.493 3.554 9.995 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.925 1.541 10.807 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.271 2.395 12.191 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.485 1.300 10.966 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.045 0.663 12.516 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.275 5.078 10.164 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.487 5.785 9.160 1.00 0.00 C ATOM 1476 C GLU A 93 -7.399 4.974 7.871 1.00 0.00 C ATOM 1477 O GLU A 93 -7.638 3.767 7.870 1.00 0.00 O ATOM 1478 CB GLU A 93 -6.082 6.073 9.693 1.00 0.00 C ATOM 1479 CG GLU A 93 -6.052 7.115 10.799 1.00 0.00 C ATOM 1480 CD GLU A 93 -5.189 6.696 11.974 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -3.971 6.500 11.776 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -5.731 6.564 13.091 1.00 0.00 O ATOM 0 H GLU A 93 -7.911 4.158 10.413 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.984 6.730 8.941 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -5.647 5.146 10.067 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.452 6.411 8.870 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.678 8.056 10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.068 7.299 11.147 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.055 5.642 6.775 1.00 0.00 N ATOM 1490 CA LEU A 94 -6.941 4.977 5.482 1.00 0.00 C ATOM 1491 C LEU A 94 -5.482 4.693 5.138 1.00 0.00 C ATOM 1492 O LEU A 94 -4.615 5.551 5.309 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.579 5.835 4.387 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.421 5.064 3.370 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.685 4.528 4.022 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -8.766 5.952 2.183 1.00 0.00 C ATOM 0 H LEU A 94 -6.851 6.641 6.756 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.469 4.026 5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.208 6.590 4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.789 6.365 3.855 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.837 4.218 3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.272 3.982 3.283 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.417 3.859 4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.274 5.359 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.366 5.388 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.332 6.817 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.848 6.288 1.701 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.219 3.483 4.654 1.00 0.00 N ATOM 1509 CA VAL A 95 -3.866 3.084 4.287 1.00 0.00 C ATOM 1510 C VAL A 95 -3.856 2.316 2.968 1.00 0.00 C ATOM 1511 O VAL A 95 -4.394 1.213 2.878 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.221 2.212 5.380 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.750 1.973 5.076 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.392 2.856 6.748 1.00 0.00 C ATOM 0 H VAL A 95 -5.926 2.762 4.507 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.287 4.001 4.175 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.727 1.246 5.392 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.312 1.355 5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.655 1.464 4.117 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.227 2.929 5.033 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.930 2.225 7.507 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.915 3.836 6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.454 2.969 6.967 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.238 2.905 1.949 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.156 2.274 0.636 1.00 0.00 C ATOM 1526 C ILE A 96 -2.072 1.202 0.611 1.00 0.00 C ATOM 1527 O ILE A 96 -0.938 1.442 1.028 1.00 0.00 O ATOM 1528 CB ILE A 96 -2.864 3.308 -0.469 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.758 4.538 -0.301 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.064 2.686 -1.843 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.237 4.222 -0.357 1.00 0.00 C ATOM 0 H ILE A 96 -2.787 3.818 2.007 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.126 1.814 0.445 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.825 3.625 -0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.532 5.014 0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.519 5.260 -1.082 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.854 3.429 -2.613 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.387 1.840 -1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.094 2.343 -1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.810 5.140 -0.231 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.477 3.774 -1.321 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.490 3.524 0.441 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.427 0.017 0.125 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.483 -1.093 0.051 1.00 0.00 C ATOM 1545 C ALA A 97 -1.193 -1.486 -1.395 1.00 0.00 C ATOM 1546 O ALA A 97 -0.128 -2.024 -1.698 1.00 0.00 O ATOM 1547 CB ALA A 97 -2.017 -2.288 0.827 1.00 0.00 C ATOM 0 H ALA A 97 -3.361 -0.200 -0.223 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.545 -0.766 0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.304 -3.110 0.765 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.159 -2.010 1.871 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.970 -2.601 0.402 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.145 -1.221 -2.284 1.00 0.00 N ATOM 1554 CA GLY A 98 -1.965 -1.562 -3.684 1.00 0.00 C ATOM 1555 C GLY A 98 -3.272 -1.541 -4.459 1.00 0.00 C ATOM 1556 O GLY A 98 -4.343 -1.466 -3.859 1.00 0.00 O ATOM 0 H GLY A 98 -3.036 -0.777 -2.061 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.265 -0.861 -4.139 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.517 -2.553 -3.759 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.201 -1.648 -5.792 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.928 -1.782 -6.487 1.00 0.00 C ATOM 1562 C GLY A 99 -1.382 -0.451 -6.967 1.00 0.00 C ATOM 1563 O GLY A 99 -1.662 0.593 -6.378 1.00 0.00 O ATOM 0 H GLY A 99 -4.016 -1.644 -6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.202 -2.249 -5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.053 -2.448 -7.341 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.600 -0.491 -8.042 1.00 0.00 N ATOM 1568 CA ALA A 100 -0.009 0.717 -8.606 1.00 0.00 C ATOM 1569 C ALA A 100 -1.085 1.707 -9.040 1.00 0.00 C ATOM 1570 O ALA A 100 -0.934 2.917 -8.867 1.00 0.00 O ATOM 1571 CB ALA A 100 0.890 0.363 -9.781 1.00 0.00 C ATOM 0 H ALA A 100 -0.361 -1.348 -8.540 1.00 0.00 H new ATOM 0 HA ALA A 100 0.592 1.193 -7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.325 1.273 -10.193 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.687 -0.299 -9.443 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.303 -0.139 -10.550 1.00 0.00 H new ATOM 1577 N GLN A 101 -2.170 1.188 -9.605 1.00 0.00 N ATOM 1578 CA GLN A 101 -3.269 2.030 -10.061 1.00 0.00 C ATOM 1579 C GLN A 101 -3.940 2.722 -8.881 1.00 0.00 C ATOM 1580 O GLN A 101 -4.351 3.878 -8.976 1.00 0.00 O ATOM 1581 CB GLN A 101 -4.295 1.195 -10.830 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.240 1.399 -12.335 1.00 0.00 C ATOM 1583 CD GLN A 101 -4.893 2.696 -12.770 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -4.284 3.509 -13.465 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -6.141 2.896 -12.362 1.00 0.00 N ATOM 0 H GLN A 101 -2.311 0.189 -9.758 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.863 2.792 -10.727 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.132 0.140 -10.608 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.295 1.445 -10.474 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.200 1.392 -12.661 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.735 0.563 -12.830 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.608 2.195 -11.787 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.632 3.751 -12.624 1.00 0.00 H new ATOM 1594 N ILE A 102 -4.041 2.006 -7.767 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.656 2.548 -6.565 1.00 0.00 C ATOM 1596 C ILE A 102 -3.808 3.673 -5.986 1.00 0.00 C ATOM 1597 O ILE A 102 -4.321 4.738 -5.643 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.855 1.457 -5.496 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.608 0.268 -6.093 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.607 2.014 -4.298 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -7.020 0.605 -6.518 1.00 0.00 C ATOM 0 H ILE A 102 -3.704 1.048 -7.673 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.632 2.941 -6.850 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.876 1.118 -5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.056 -0.106 -6.955 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.639 -0.538 -5.360 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.738 1.229 -3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.039 2.836 -3.862 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.584 2.377 -4.618 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.497 -0.283 -6.933 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.587 0.952 -5.654 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.995 1.390 -7.274 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.505 3.434 -5.890 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.586 4.433 -5.363 1.00 0.00 C ATOM 1615 C PHE A 103 -1.663 5.715 -6.185 1.00 0.00 C ATOM 1616 O PHE A 103 -1.666 6.817 -5.639 1.00 0.00 O ATOM 1617 CB PHE A 103 -0.153 3.897 -5.372 1.00 0.00 C ATOM 1618 CG PHE A 103 0.094 2.816 -4.358 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.272 2.993 -3.033 1.00 0.00 C ATOM 1620 CD2 PHE A 103 0.696 1.625 -4.730 1.00 0.00 C ATOM 1621 CE1 PHE A 103 -0.043 2.000 -2.099 1.00 0.00 C ATOM 1622 CE2 PHE A 103 0.928 0.629 -3.801 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.558 0.817 -2.483 1.00 0.00 C ATOM 0 H PHE A 103 -2.063 2.558 -6.170 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.875 4.655 -4.336 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.074 3.510 -6.365 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.535 4.722 -5.186 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.741 3.916 -2.727 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.988 1.473 -5.759 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.334 2.149 -1.070 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.398 -0.295 -4.104 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.738 0.040 -1.754 1.00 0.00 H new ATOM 1633 N THR A 104 -1.725 5.556 -7.504 1.00 0.00 N ATOM 1634 CA THR A 104 -1.799 6.693 -8.414 1.00 0.00 C ATOM 1635 C THR A 104 -3.012 7.569 -8.116 1.00 0.00 C ATOM 1636 O THR A 104 -2.898 8.792 -8.040 1.00 0.00 O ATOM 1637 CB THR A 104 -1.852 6.208 -9.863 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.732 5.395 -10.162 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.882 7.337 -10.871 1.00 0.00 C ATOM 0 H THR A 104 -1.725 4.647 -7.967 1.00 0.00 H new ATOM 0 HA THR A 104 -0.902 7.295 -8.266 1.00 0.00 H new ATOM 0 HB THR A 104 -2.781 5.644 -9.945 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.835 4.523 -9.726 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.919 6.924 -11.879 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.763 7.955 -10.699 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.985 7.946 -10.762 1.00 0.00 H new ATOM 1647 N ALA A 105 -4.176 6.946 -7.960 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.400 7.691 -7.684 1.00 0.00 C ATOM 1649 C ALA A 105 -5.261 8.540 -6.432 1.00 0.00 C ATOM 1650 O ALA A 105 -5.405 9.761 -6.489 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.582 6.743 -7.556 1.00 0.00 C ATOM 0 H ALA A 105 -4.298 5.935 -8.019 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.579 8.363 -8.524 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.487 7.315 -7.350 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.707 6.189 -8.487 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.401 6.044 -6.739 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.984 7.905 -5.301 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.834 8.630 -4.052 1.00 0.00 C ATOM 1659 C PHE A 106 -3.532 9.429 -4.029 1.00 0.00 C ATOM 1660 O PHE A 106 -3.350 10.293 -3.178 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.884 7.657 -2.871 1.00 0.00 C ATOM 1662 CG PHE A 106 -6.213 6.968 -2.718 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.551 5.895 -3.529 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -7.124 7.394 -1.764 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.771 5.260 -3.391 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -8.346 6.763 -1.623 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.669 5.695 -2.438 1.00 0.00 C ATOM 0 H PHE A 106 -4.860 6.895 -5.225 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.660 9.336 -3.967 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.106 6.904 -2.997 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.657 8.200 -1.953 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.852 5.551 -4.278 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.876 8.228 -1.124 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.021 4.425 -4.028 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.048 7.105 -0.876 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.623 5.201 -2.329 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.625 9.141 -4.967 1.00 0.00 N ATOM 1678 CA LYS A 107 -1.347 9.851 -5.036 1.00 0.00 C ATOM 1679 C LYS A 107 -1.560 11.357 -4.889 1.00 0.00 C ATOM 1680 O LYS A 107 -0.741 12.061 -4.297 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.629 9.539 -6.359 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.890 10.550 -7.469 1.00 0.00 C ATOM 1683 CD LYS A 107 -0.409 10.036 -8.816 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.686 11.038 -9.925 1.00 0.00 C ATOM 1685 NZ LYS A 107 0.409 11.066 -10.934 1.00 0.00 N ATOM 0 H LYS A 107 -2.751 8.426 -5.684 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.720 9.509 -4.212 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.444 9.490 -6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.939 8.552 -6.703 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.957 10.767 -7.521 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.385 11.487 -7.235 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.661 9.831 -8.768 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.904 9.092 -9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.626 10.786 -10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.808 12.032 -9.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.182 11.762 -11.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.301 11.332 -10.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.509 10.124 -11.364 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.679 11.833 -5.422 1.00 0.00 N ATOM 1700 CA ASP A 108 -3.027 13.245 -5.346 1.00 0.00 C ATOM 1701 C ASP A 108 -3.801 13.533 -4.064 1.00 0.00 C ATOM 1702 O ASP A 108 -3.606 14.566 -3.424 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.858 13.655 -6.563 1.00 0.00 C ATOM 1704 CG ASP A 108 -3.002 14.189 -7.694 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -2.511 15.332 -7.579 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -2.822 13.465 -8.696 1.00 0.00 O ATOM 0 H ASP A 108 -3.363 11.258 -5.914 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.105 13.827 -5.338 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.428 12.796 -6.917 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.580 14.416 -6.267 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.690 12.611 -3.704 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.512 12.758 -2.503 1.00 0.00 C ATOM 1713 C ASP A 109 -4.806 12.222 -1.253 1.00 0.00 C ATOM 1714 O ASP A 109 -5.420 12.106 -0.192 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.851 12.040 -2.693 1.00 0.00 C ATOM 1716 CG ASP A 109 -8.035 12.974 -2.542 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -8.171 13.592 -1.466 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.828 13.087 -3.501 1.00 0.00 O ATOM 0 H ASP A 109 -4.861 11.752 -4.227 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.684 13.824 -2.353 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.877 11.582 -3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.934 11.233 -1.965 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.527 11.880 -1.382 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.764 11.339 -0.261 1.00 0.00 C ATOM 1725 C VAL A 110 -2.167 12.447 0.604 1.00 0.00 C ATOM 1726 O VAL A 110 -1.996 13.579 0.153 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.629 10.418 -0.754 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.648 11.192 -1.622 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.914 9.768 0.421 1.00 0.00 C ATOM 0 H VAL A 110 -2.998 11.968 -2.250 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.464 10.761 0.343 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.070 9.628 -1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.145 10.524 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.171 11.600 -2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.214 12.007 -1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.117 9.123 0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.487 10.541 1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.624 9.174 0.996 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.854 12.105 1.853 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.277 13.062 2.791 1.00 0.00 C ATOM 1741 C ASP A 111 0.024 12.528 3.389 1.00 0.00 C ATOM 1742 O ASP A 111 1.003 13.263 3.522 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.273 13.375 3.908 1.00 0.00 C ATOM 1744 CG ASP A 111 -1.891 14.614 4.693 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -1.395 15.580 4.075 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -2.088 14.620 5.927 1.00 0.00 O ATOM 0 H ASP A 111 -1.991 11.170 2.238 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.053 13.978 2.243 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.265 13.512 3.478 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.334 12.523 4.586 1.00 0.00 H new ATOM 1751 N THR A 112 0.029 11.246 3.747 1.00 0.00 N ATOM 1752 CA THR A 112 1.213 10.618 4.328 1.00 0.00 C ATOM 1753 C THR A 112 1.750 9.525 3.410 1.00 0.00 C ATOM 1754 O THR A 112 1.023 8.997 2.569 1.00 0.00 O ATOM 1755 CB THR A 112 0.896 10.032 5.706 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.345 11.022 6.557 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.110 9.448 6.403 1.00 0.00 C ATOM 0 H THR A 112 -0.772 10.623 3.645 1.00 0.00 H new ATOM 0 HA THR A 112 1.977 11.387 4.442 1.00 0.00 H new ATOM 0 HB THR A 112 0.183 9.229 5.522 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.002 10.599 7.372 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.816 9.050 7.374 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.529 8.647 5.794 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.859 10.227 6.542 1.00 0.00 H new ATOM 1765 N LEU A 113 3.027 9.189 3.576 1.00 0.00 N ATOM 1766 CA LEU A 113 3.659 8.163 2.761 1.00 0.00 C ATOM 1767 C LEU A 113 4.566 7.266 3.603 1.00 0.00 C ATOM 1768 O LEU A 113 5.342 7.745 4.430 1.00 0.00 O ATOM 1769 CB LEU A 113 4.468 8.821 1.647 1.00 0.00 C ATOM 1770 CG LEU A 113 4.152 8.351 0.229 1.00 0.00 C ATOM 1771 CD1 LEU A 113 2.683 8.571 -0.100 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.036 9.088 -0.759 1.00 0.00 C ATOM 0 H LEU A 113 3.642 9.615 4.269 1.00 0.00 H new ATOM 0 HA LEU A 113 2.877 7.539 2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.309 9.898 1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.526 8.646 1.840 1.00 0.00 H new ATOM 0 HG LEU A 113 4.352 7.282 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.482 8.229 -1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.065 8.010 0.601 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.448 9.632 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.810 8.752 -1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.852 10.160 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.083 8.883 -0.534 1.00 0.00 H new ATOM 1784 N LEU A 114 4.465 5.964 3.370 1.00 0.00 N ATOM 1785 CA LEU A 114 5.273 4.977 4.081 1.00 0.00 C ATOM 1786 C LEU A 114 5.782 3.928 3.099 1.00 0.00 C ATOM 1787 O LEU A 114 4.995 3.180 2.513 1.00 0.00 O ATOM 1788 CB LEU A 114 4.453 4.310 5.188 1.00 0.00 C ATOM 1789 CG LEU A 114 4.116 5.211 6.377 1.00 0.00 C ATOM 1790 CD1 LEU A 114 2.799 4.789 7.010 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.238 5.178 7.404 1.00 0.00 C ATOM 0 H LEU A 114 3.824 5.562 2.686 1.00 0.00 H new ATOM 0 HA LEU A 114 6.123 5.481 4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.523 3.940 4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.002 3.442 5.553 1.00 0.00 H new ATOM 0 HG LEU A 114 4.010 6.234 6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.576 5.441 7.854 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.000 4.864 6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.876 3.759 7.358 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.982 5.824 8.243 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.375 4.157 7.761 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.162 5.529 6.945 1.00 0.00 H new ATOM 1803 N VAL A 115 7.095 3.890 2.894 1.00 0.00 N ATOM 1804 CA VAL A 115 7.675 2.943 1.947 1.00 0.00 C ATOM 1805 C VAL A 115 8.806 2.114 2.548 1.00 0.00 C ATOM 1806 O VAL A 115 9.508 2.553 3.459 1.00 0.00 O ATOM 1807 CB VAL A 115 8.209 3.674 0.700 1.00 0.00 C ATOM 1808 CG1 VAL A 115 7.105 4.488 0.049 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.389 4.563 1.061 1.00 0.00 C ATOM 0 H VAL A 115 7.770 4.494 3.363 1.00 0.00 H new ATOM 0 HA VAL A 115 6.867 2.264 1.674 1.00 0.00 H new ATOM 0 HB VAL A 115 8.553 2.926 -0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.499 4.998 -0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.292 3.826 -0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.730 5.226 0.759 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.750 5.069 0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.075 5.304 1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.189 3.953 1.481 1.00 0.00 H new ATOM 1819 N THR A 116 8.981 0.916 1.998 1.00 0.00 N ATOM 1820 CA THR A 116 10.031 0.002 2.428 1.00 0.00 C ATOM 1821 C THR A 116 10.913 -0.359 1.235 1.00 0.00 C ATOM 1822 O THR A 116 10.553 -1.213 0.425 1.00 0.00 O ATOM 1823 CB THR A 116 9.419 -1.264 3.035 1.00 0.00 C ATOM 1824 OG1 THR A 116 8.743 -0.966 4.243 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.437 -2.344 3.334 1.00 0.00 C ATOM 0 H THR A 116 8.399 0.553 1.243 1.00 0.00 H new ATOM 0 HA THR A 116 10.639 0.490 3.190 1.00 0.00 H new ATOM 0 HB THR A 116 8.731 -1.639 2.278 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.370 -1.032 4.993 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.933 -3.211 3.762 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.940 -2.635 2.412 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.172 -1.965 4.044 1.00 0.00 H new ATOM 1833 N ARG A 117 12.057 0.307 1.119 1.00 0.00 N ATOM 1834 CA ARG A 117 12.968 0.059 0.006 1.00 0.00 C ATOM 1835 C ARG A 117 13.974 -1.040 0.332 1.00 0.00 C ATOM 1836 O ARG A 117 14.916 -0.829 1.095 1.00 0.00 O ATOM 1837 CB ARG A 117 13.707 1.347 -0.366 1.00 0.00 C ATOM 1838 CG ARG A 117 13.109 2.067 -1.564 1.00 0.00 C ATOM 1839 CD ARG A 117 14.095 3.053 -2.171 1.00 0.00 C ATOM 1840 NE ARG A 117 13.802 4.430 -1.781 1.00 0.00 N ATOM 1841 CZ ARG A 117 12.853 5.174 -2.345 1.00 0.00 C ATOM 1842 NH1 ARG A 117 12.104 4.679 -3.322 1.00 0.00 N ATOM 1843 NH2 ARG A 117 12.653 6.418 -1.930 1.00 0.00 N ATOM 0 H ARG A 117 12.375 1.018 1.777 1.00 0.00 H new ATOM 0 HA ARG A 117 12.370 -0.277 -0.841 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.702 2.020 0.492 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.749 1.110 -0.578 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.812 1.337 -2.317 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.206 2.595 -1.259 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.106 2.795 -1.857 1.00 0.00 H new ATOM 0 HD3 ARG A 117 14.068 2.970 -3.258 1.00 0.00 H new ATOM 0 HE ARG A 117 14.357 4.846 -1.033 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.254 3.723 -3.645 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.379 5.254 -3.750 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.226 6.804 -1.179 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.926 6.989 -2.361 1.00 0.00 H new ATOM 1857 N LEU A 118 13.767 -2.213 -0.259 1.00 0.00 N ATOM 1858 CA LEU A 118 14.654 -3.350 -0.044 1.00 0.00 C ATOM 1859 C LEU A 118 16.035 -3.075 -0.631 1.00 0.00 C ATOM 1860 O LEU A 118 16.212 -2.144 -1.417 1.00 0.00 O ATOM 1861 CB LEU A 118 14.062 -4.610 -0.684 1.00 0.00 C ATOM 1862 CG LEU A 118 13.303 -5.532 0.271 1.00 0.00 C ATOM 1863 CD1 LEU A 118 11.941 -4.945 0.609 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.153 -6.919 -0.338 1.00 0.00 C ATOM 0 H LEU A 118 12.990 -2.401 -0.892 1.00 0.00 H new ATOM 0 HA LEU A 118 14.755 -3.506 1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.387 -4.308 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.870 -5.178 -1.145 1.00 0.00 H new ATOM 0 HG LEU A 118 13.875 -5.621 1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.415 -5.615 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.072 -3.973 1.085 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.359 -4.826 -0.305 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.611 -7.563 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.601 -6.847 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.140 -7.341 -0.529 1.00 0.00 H new ATOM 1876 N ALA A 119 17.008 -3.895 -0.250 1.00 0.00 N ATOM 1877 CA ALA A 119 18.370 -3.744 -0.745 1.00 0.00 C ATOM 1878 C ALA A 119 18.582 -4.571 -2.007 1.00 0.00 C ATOM 1879 O ALA A 119 19.189 -4.108 -2.973 1.00 0.00 O ATOM 1880 CB ALA A 119 19.370 -4.153 0.326 1.00 0.00 C ATOM 0 H ALA A 119 16.878 -4.671 0.400 1.00 0.00 H new ATOM 0 HA ALA A 119 18.529 -2.694 -0.992 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.383 -4.035 -0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.240 -3.522 1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.205 -5.195 0.599 1.00 0.00 H new ATOM 1886 N GLY A 120 18.077 -5.799 -1.988 1.00 0.00 N ATOM 1887 CA GLY A 120 18.220 -6.679 -3.131 1.00 0.00 C ATOM 1888 C GLY A 120 17.606 -6.104 -4.391 1.00 0.00 C ATOM 1889 O GLY A 120 16.658 -5.319 -4.330 1.00 0.00 O ATOM 0 H GLY A 120 17.570 -6.201 -1.199 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.278 -6.875 -3.304 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.751 -7.637 -2.908 1.00 0.00 H new ATOM 1893 N SER A 121 18.150 -6.497 -5.536 1.00 0.00 N ATOM 1894 CA SER A 121 17.656 -6.023 -6.822 1.00 0.00 C ATOM 1895 C SER A 121 16.710 -7.041 -7.450 1.00 0.00 C ATOM 1896 O SER A 121 17.120 -8.142 -7.818 1.00 0.00 O ATOM 1897 CB SER A 121 18.826 -5.744 -7.768 1.00 0.00 C ATOM 1898 OG SER A 121 19.231 -6.921 -8.445 1.00 0.00 O ATOM 0 H SER A 121 18.936 -7.145 -5.600 1.00 0.00 H new ATOM 0 HA SER A 121 17.104 -5.098 -6.654 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.536 -4.985 -8.495 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.666 -5.340 -7.203 1.00 0.00 H new ATOM 0 HG SER A 121 18.760 -7.693 -8.069 1.00 0.00 H new ATOM 1904 N PHE A 122 15.441 -6.666 -7.568 1.00 0.00 N ATOM 1905 CA PHE A 122 14.434 -7.544 -8.152 1.00 0.00 C ATOM 1906 C PHE A 122 13.891 -6.958 -9.450 1.00 0.00 C ATOM 1907 O PHE A 122 13.962 -5.750 -9.674 1.00 0.00 O ATOM 1908 CB PHE A 122 13.290 -7.772 -7.163 1.00 0.00 C ATOM 1909 CG PHE A 122 13.739 -8.327 -5.842 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.417 -7.529 -4.935 1.00 0.00 C ATOM 1911 CD2 PHE A 122 13.483 -9.647 -5.508 1.00 0.00 C ATOM 1912 CE1 PHE A 122 14.831 -8.037 -3.718 1.00 0.00 C ATOM 1913 CE2 PHE A 122 13.895 -10.161 -4.293 1.00 0.00 C ATOM 1914 CZ PHE A 122 14.570 -9.355 -3.397 1.00 0.00 C ATOM 0 H PHE A 122 15.085 -5.759 -7.267 1.00 0.00 H new ATOM 0 HA PHE A 122 14.906 -8.501 -8.375 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.773 -6.827 -6.994 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.567 -8.456 -7.608 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.624 -6.498 -5.182 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.956 -10.281 -6.205 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.358 -7.404 -3.019 1.00 0.00 H new ATOM 0 HE2 PHE A 122 13.689 -11.192 -4.044 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.893 -9.755 -2.447 1.00 0.00 H new ATOM 1924 N GLU A 123 13.349 -7.820 -10.304 1.00 0.00 N ATOM 1925 CA GLU A 123 12.795 -7.383 -11.580 1.00 0.00 C ATOM 1926 C GLU A 123 11.327 -7.778 -11.704 1.00 0.00 C ATOM 1927 O GLU A 123 10.946 -8.903 -11.384 1.00 0.00 O ATOM 1928 CB GLU A 123 13.597 -7.982 -12.738 1.00 0.00 C ATOM 1929 CG GLU A 123 13.493 -9.497 -12.830 1.00 0.00 C ATOM 1930 CD GLU A 123 14.844 -10.166 -12.991 1.00 0.00 C ATOM 1931 OE1 GLU A 123 15.716 -9.588 -13.673 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.030 -11.268 -12.434 1.00 0.00 O ATOM 0 H GLU A 123 13.282 -8.824 -10.136 1.00 0.00 H new ATOM 0 HA GLU A 123 12.862 -6.296 -11.623 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.250 -7.545 -13.674 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.645 -7.704 -12.626 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.007 -9.879 -11.932 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.857 -9.763 -13.674 1.00 0.00 H new ATOM 1939 N GLY A 124 10.509 -6.842 -12.173 1.00 0.00 N ATOM 1940 CA GLY A 124 9.092 -7.107 -12.333 1.00 0.00 C ATOM 1941 C GLY A 124 8.448 -6.205 -13.367 1.00 0.00 C ATOM 1942 O GLY A 124 9.140 -5.533 -14.131 1.00 0.00 O ATOM 0 H GLY A 124 10.803 -5.904 -12.445 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.951 -8.148 -12.624 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.590 -6.973 -11.375 1.00 0.00 H new ATOM 1946 N ASP A 125 7.120 -6.190 -13.391 1.00 0.00 N ATOM 1947 CA ASP A 125 6.383 -5.364 -14.339 1.00 0.00 C ATOM 1948 C ASP A 125 5.490 -4.362 -13.613 1.00 0.00 C ATOM 1949 O ASP A 125 4.464 -3.936 -14.142 1.00 0.00 O ATOM 1950 CB ASP A 125 5.536 -6.242 -15.263 1.00 0.00 C ATOM 1951 CG ASP A 125 5.438 -5.679 -16.667 1.00 0.00 C ATOM 1952 OD1 ASP A 125 6.468 -5.663 -17.373 1.00 0.00 O ATOM 1953 OD2 ASP A 125 4.332 -5.253 -17.060 1.00 0.00 O ATOM 0 H ASP A 125 6.532 -6.740 -12.765 1.00 0.00 H new ATOM 0 HA ASP A 125 7.107 -4.810 -14.937 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.967 -7.242 -15.305 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.535 -6.344 -14.845 1.00 0.00 H new ATOM 1958 N THR A 126 5.887 -3.988 -12.400 1.00 0.00 N ATOM 1959 CA THR A 126 5.119 -3.034 -11.610 1.00 0.00 C ATOM 1960 C THR A 126 6.036 -2.158 -10.761 1.00 0.00 C ATOM 1961 O THR A 126 6.565 -2.600 -9.740 1.00 0.00 O ATOM 1962 CB THR A 126 4.123 -3.769 -10.712 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.793 -5.033 -11.258 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.831 -3.008 -10.503 1.00 0.00 C ATOM 0 H THR A 126 6.733 -4.330 -11.945 1.00 0.00 H new ATOM 0 HA THR A 126 4.573 -2.391 -12.300 1.00 0.00 H new ATOM 0 HB THR A 126 4.625 -3.873 -9.750 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.156 -5.488 -10.668 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.169 -3.585 -9.857 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.046 -2.047 -10.036 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.346 -2.844 -11.465 1.00 0.00 H new ATOM 1972 N LYS A 127 6.207 -0.912 -11.190 1.00 0.00 N ATOM 1973 CA LYS A 127 7.049 0.043 -10.477 1.00 0.00 C ATOM 1974 C LYS A 127 6.195 1.154 -9.874 1.00 0.00 C ATOM 1975 O LYS A 127 5.025 1.307 -10.226 1.00 0.00 O ATOM 1976 CB LYS A 127 8.094 0.638 -11.422 1.00 0.00 C ATOM 1977 CG LYS A 127 9.316 -0.247 -11.611 1.00 0.00 C ATOM 1978 CD LYS A 127 9.733 -0.321 -13.072 1.00 0.00 C ATOM 1979 CE LYS A 127 10.736 -1.438 -13.309 1.00 0.00 C ATOM 1980 NZ LYS A 127 10.900 -1.740 -14.758 1.00 0.00 N ATOM 0 H LYS A 127 5.771 -0.538 -12.033 1.00 0.00 H new ATOM 0 HA LYS A 127 7.563 -0.481 -9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.633 0.819 -12.393 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.413 1.606 -11.035 1.00 0.00 H new ATOM 0 HG2 LYS A 127 10.142 0.141 -11.015 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.100 -1.250 -11.242 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.853 -0.482 -13.695 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.168 0.631 -13.376 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.700 -1.156 -12.886 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.409 -2.337 -12.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.592 -2.507 -14.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.986 -2.034 -15.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 11.237 -0.890 -15.254 1.00 0.00 H new ATOM 1994 N MET A 128 6.779 1.924 -8.963 1.00 0.00 N ATOM 1995 CA MET A 128 6.057 3.014 -8.316 1.00 0.00 C ATOM 1996 C MET A 128 5.657 4.089 -9.323 1.00 0.00 C ATOM 1997 O MET A 128 6.267 4.221 -10.384 1.00 0.00 O ATOM 1998 CB MET A 128 6.906 3.632 -7.203 1.00 0.00 C ATOM 1999 CG MET A 128 6.144 4.618 -6.331 1.00 0.00 C ATOM 2000 SD MET A 128 4.629 3.918 -5.644 1.00 0.00 S ATOM 2001 CE MET A 128 3.860 5.382 -4.956 1.00 0.00 C ATOM 0 H MET A 128 7.746 1.815 -8.657 1.00 0.00 H new ATOM 0 HA MET A 128 5.148 2.597 -7.882 1.00 0.00 H new ATOM 0 HB2 MET A 128 7.302 2.834 -6.574 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.761 4.140 -7.649 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.788 4.949 -5.516 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.896 5.501 -6.920 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.244 5.102 -4.102 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.632 6.081 -4.633 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.236 5.856 -5.714 1.00 0.00 H new ATOM 2011 N ILE A 129 4.624 4.853 -8.979 1.00 0.00 N ATOM 2012 CA ILE A 129 4.129 5.919 -9.843 1.00 0.00 C ATOM 2013 C ILE A 129 4.618 7.288 -9.368 1.00 0.00 C ATOM 2014 O ILE A 129 4.931 7.469 -8.191 1.00 0.00 O ATOM 2015 CB ILE A 129 2.588 5.922 -9.898 1.00 0.00 C ATOM 2016 CG1 ILE A 129 2.001 6.095 -8.495 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.078 4.637 -10.535 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.540 7.504 -8.206 1.00 0.00 C ATOM 0 H ILE A 129 4.111 4.752 -8.103 1.00 0.00 H new ATOM 0 HA ILE A 129 4.521 5.727 -10.842 1.00 0.00 H new ATOM 0 HB ILE A 129 2.266 6.764 -10.511 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.159 5.414 -8.375 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.751 5.808 -7.758 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.989 4.654 -10.567 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.469 4.553 -11.549 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.410 3.782 -9.946 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.135 7.554 -7.195 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.384 8.188 -8.294 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.767 7.788 -8.921 1.00 0.00 H new ATOM 2030 N PRO A 130 4.691 8.275 -10.282 1.00 0.00 N ATOM 2031 CA PRO A 130 5.148 9.633 -9.954 1.00 0.00 C ATOM 2032 C PRO A 130 4.316 10.278 -8.848 1.00 0.00 C ATOM 2033 O PRO A 130 3.120 10.019 -8.726 1.00 0.00 O ATOM 2034 CB PRO A 130 4.981 10.406 -11.270 1.00 0.00 C ATOM 2035 CG PRO A 130 4.075 9.568 -12.107 1.00 0.00 C ATOM 2036 CD PRO A 130 4.341 8.148 -11.704 1.00 0.00 C ATOM 0 HA PRO A 130 6.171 9.631 -9.577 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.553 11.393 -11.095 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.942 10.558 -11.762 1.00 0.00 H new ATOM 0 HG2 PRO A 130 3.031 9.833 -11.939 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.274 9.717 -13.168 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.466 7.515 -11.850 1.00 0.00 H new ATOM 0 HD3 PRO A 130 5.153 7.708 -12.283 1.00 0.00 H new ATOM 2044 N LEU A 131 4.959 11.126 -8.048 1.00 0.00 N ATOM 2045 CA LEU A 131 4.279 11.813 -6.953 1.00 0.00 C ATOM 2046 C LEU A 131 4.851 13.213 -6.748 1.00 0.00 C ATOM 2047 O LEU A 131 5.998 13.483 -7.101 1.00 0.00 O ATOM 2048 CB LEU A 131 4.408 11.019 -5.647 1.00 0.00 C ATOM 2049 CG LEU A 131 4.499 9.497 -5.795 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.352 8.906 -4.683 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.109 8.879 -5.787 1.00 0.00 C ATOM 0 H LEU A 131 5.949 11.354 -8.138 1.00 0.00 H new ATOM 0 HA LEU A 131 3.226 11.894 -7.222 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.296 11.367 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.550 11.253 -5.016 1.00 0.00 H new ATOM 0 HG LEU A 131 4.972 9.269 -6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.407 7.824 -4.802 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.356 9.328 -4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.905 9.142 -3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.191 7.797 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.611 9.115 -4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.527 9.282 -6.616 1.00 0.00 H new ATOM 2063 N ASN A 132 4.048 14.095 -6.157 1.00 0.00 N ATOM 2064 CA ASN A 132 4.483 15.460 -5.887 1.00 0.00 C ATOM 2065 C ASN A 132 5.445 15.474 -4.703 1.00 0.00 C ATOM 2066 O ASN A 132 5.102 15.921 -3.608 1.00 0.00 O ATOM 2067 CB ASN A 132 3.274 16.358 -5.606 1.00 0.00 C ATOM 2068 CG ASN A 132 3.134 17.475 -6.622 1.00 0.00 C ATOM 2069 OD1 ASN A 132 2.764 17.241 -7.772 1.00 0.00 O ATOM 2070 ND2 ASN A 132 3.432 18.699 -6.201 1.00 0.00 N ATOM 0 H ASN A 132 3.095 13.888 -5.857 1.00 0.00 H new ATOM 0 HA ASN A 132 5.001 15.847 -6.765 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.367 15.753 -5.608 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.368 16.788 -4.609 1.00 0.00 H new ATOM 0 HD21 ASN A 132 3.358 19.490 -6.840 1.00 0.00 H new ATOM 0 HD22 ASN A 132 3.735 18.848 -5.238 1.00 0.00 H new ATOM 2077 N TRP A 133 6.647 14.957 -4.932 1.00 0.00 N ATOM 2078 CA TRP A 133 7.668 14.877 -3.894 1.00 0.00 C ATOM 2079 C TRP A 133 7.938 16.233 -3.247 1.00 0.00 C ATOM 2080 O TRP A 133 8.087 16.322 -2.029 1.00 0.00 O ATOM 2081 CB TRP A 133 8.961 14.303 -4.474 1.00 0.00 C ATOM 2082 CG TRP A 133 8.811 12.893 -4.958 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.457 12.491 -6.214 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.004 11.697 -4.193 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.418 11.119 -6.276 1.00 0.00 N ATOM 2086 CE2 TRP A 133 8.752 10.609 -5.049 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.368 11.441 -2.868 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 8.851 9.287 -4.623 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.466 10.128 -2.446 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.209 9.066 -3.321 1.00 0.00 C ATOM 0 H TRP A 133 6.940 14.584 -5.835 1.00 0.00 H new ATOM 0 HA TRP A 133 7.292 14.214 -3.115 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.292 14.932 -5.301 1.00 0.00 H new ATOM 0 HB3 TRP A 133 9.741 14.339 -3.714 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.240 13.154 -7.038 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.179 10.569 -7.101 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.569 12.254 -2.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.652 8.466 -5.296 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.746 9.918 -1.424 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.295 8.051 -2.961 1.00 0.00 H new ATOM 2101 N ASP A 134 8.008 17.288 -4.054 1.00 0.00 N ATOM 2102 CA ASP A 134 8.270 18.627 -3.532 1.00 0.00 C ATOM 2103 C ASP A 134 7.241 19.023 -2.477 1.00 0.00 C ATOM 2104 O ASP A 134 7.589 19.585 -1.439 1.00 0.00 O ATOM 2105 CB ASP A 134 8.265 19.648 -4.671 1.00 0.00 C ATOM 2106 CG ASP A 134 8.926 20.955 -4.277 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.106 20.925 -3.870 1.00 0.00 O ATOM 2108 OD2 ASP A 134 8.262 22.009 -4.376 1.00 0.00 O ATOM 0 H ASP A 134 7.888 17.243 -5.066 1.00 0.00 H new ATOM 0 HA ASP A 134 9.253 18.615 -3.061 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.782 19.228 -5.534 1.00 0.00 H new ATOM 0 HB3 ASP A 134 7.237 19.842 -4.978 1.00 0.00 H new ATOM 2113 N ASP A 135 5.974 18.731 -2.751 1.00 0.00 N ATOM 2114 CA ASP A 135 4.895 19.062 -1.825 1.00 0.00 C ATOM 2115 C ASP A 135 4.880 18.124 -0.616 1.00 0.00 C ATOM 2116 O ASP A 135 4.064 18.288 0.290 1.00 0.00 O ATOM 2117 CB ASP A 135 3.546 19.004 -2.543 1.00 0.00 C ATOM 2118 CG ASP A 135 3.144 20.344 -3.128 1.00 0.00 C ATOM 2119 OD1 ASP A 135 2.645 21.198 -2.366 1.00 0.00 O ATOM 2120 OD2 ASP A 135 3.330 20.539 -4.348 1.00 0.00 O ATOM 0 H ASP A 135 5.668 18.266 -3.606 1.00 0.00 H new ATOM 0 HA ASP A 135 5.071 20.075 -1.463 1.00 0.00 H new ATOM 0 HB2 ASP A 135 3.594 18.262 -3.340 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.779 18.671 -1.843 1.00 0.00 H new ATOM 2125 N PHE A 136 5.780 17.142 -0.605 1.00 0.00 N ATOM 2126 CA PHE A 136 5.851 16.190 0.498 1.00 0.00 C ATOM 2127 C PHE A 136 7.245 16.174 1.117 1.00 0.00 C ATOM 2128 O PHE A 136 8.251 16.131 0.411 1.00 0.00 O ATOM 2129 CB PHE A 136 5.480 14.788 0.013 1.00 0.00 C ATOM 2130 CG PHE A 136 3.998 14.557 -0.074 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.206 15.356 -0.883 1.00 0.00 C ATOM 2132 CD2 PHE A 136 3.399 13.541 0.652 1.00 0.00 C ATOM 2133 CE1 PHE A 136 1.843 15.146 -0.965 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.036 13.326 0.574 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.257 14.129 -0.235 1.00 0.00 C ATOM 0 H PHE A 136 6.466 16.987 -1.344 1.00 0.00 H new ATOM 0 HA PHE A 136 5.139 16.504 1.261 1.00 0.00 H new ATOM 0 HB2 PHE A 136 5.924 14.622 -0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 136 5.916 14.051 0.688 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.659 16.152 -1.456 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.004 12.910 1.286 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.236 15.776 -1.599 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.581 12.531 1.145 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.192 13.963 -0.297 1.00 0.00 H new ATOM 2145 N THR A 137 7.292 16.218 2.443 1.00 0.00 N ATOM 2146 CA THR A 137 8.558 16.217 3.164 1.00 0.00 C ATOM 2147 C THR A 137 8.711 14.949 3.999 1.00 0.00 C ATOM 2148 O THR A 137 7.740 14.439 4.558 1.00 0.00 O ATOM 2149 CB THR A 137 8.651 17.453 4.064 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.726 18.634 3.286 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.849 17.438 4.990 1.00 0.00 C ATOM 0 H THR A 137 6.467 16.255 3.041 1.00 0.00 H new ATOM 0 HA THR A 137 9.366 16.244 2.433 1.00 0.00 H new ATOM 0 HB THR A 137 7.746 17.433 4.671 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.096 19.361 3.829 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.851 18.343 5.597 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.795 16.565 5.640 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.764 17.395 4.400 1.00 0.00 H new ATOM 2159 N LYS A 138 9.939 14.447 4.078 1.00 0.00 N ATOM 2160 CA LYS A 138 10.224 13.242 4.845 1.00 0.00 C ATOM 2161 C LYS A 138 10.065 13.502 6.338 1.00 0.00 C ATOM 2162 O LYS A 138 10.654 14.435 6.883 1.00 0.00 O ATOM 2163 CB LYS A 138 11.641 12.745 4.550 1.00 0.00 C ATOM 2164 CG LYS A 138 12.004 11.469 5.291 1.00 0.00 C ATOM 2165 CD LYS A 138 12.977 10.619 4.492 1.00 0.00 C ATOM 2166 CE LYS A 138 14.384 11.194 4.535 1.00 0.00 C ATOM 2167 NZ LYS A 138 15.423 10.127 4.519 1.00 0.00 N ATOM 0 H LYS A 138 10.753 14.857 3.619 1.00 0.00 H new ATOM 0 HA LYS A 138 9.510 12.474 4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.741 12.574 3.478 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.354 13.525 4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.446 11.720 6.255 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.100 10.895 5.494 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.985 9.604 4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.641 10.554 3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.531 11.856 3.682 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.501 11.800 5.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.958 10.150 5.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 14.966 9.199 4.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.072 10.286 3.722 1.00 0.00 H new ATOM 2181 N VAL A 139 9.262 12.672 6.993 1.00 0.00 N ATOM 2182 CA VAL A 139 9.021 12.812 8.424 1.00 0.00 C ATOM 2183 C VAL A 139 9.945 11.906 9.227 1.00 0.00 C ATOM 2184 O VAL A 139 10.345 12.243 10.341 1.00 0.00 O ATOM 2185 CB VAL A 139 7.561 12.483 8.794 1.00 0.00 C ATOM 2186 CG1 VAL A 139 7.177 13.156 10.102 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.611 12.894 7.678 1.00 0.00 C ATOM 0 H VAL A 139 8.767 11.895 6.556 1.00 0.00 H new ATOM 0 HA VAL A 139 9.223 13.854 8.671 1.00 0.00 H new ATOM 0 HB VAL A 139 7.479 11.404 8.925 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.143 12.912 10.347 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.832 12.803 10.899 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.281 14.236 10.000 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.587 12.651 7.964 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.695 13.967 7.506 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.869 12.358 6.764 1.00 0.00 H new ATOM 2197 N SER A 140 10.280 10.750 8.660 1.00 0.00 N ATOM 2198 CA SER A 140 11.156 9.801 9.340 1.00 0.00 C ATOM 2199 C SER A 140 11.895 8.913 8.345 1.00 0.00 C ATOM 2200 O SER A 140 11.461 8.740 7.206 1.00 0.00 O ATOM 2201 CB SER A 140 10.346 8.935 10.306 1.00 0.00 C ATOM 2202 OG SER A 140 9.169 9.603 10.727 1.00 0.00 O ATOM 0 H SER A 140 9.961 10.450 7.739 1.00 0.00 H new ATOM 0 HA SER A 140 11.897 10.373 9.899 1.00 0.00 H new ATOM 0 HB2 SER A 140 10.081 7.995 9.822 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.956 8.685 11.174 1.00 0.00 H new ATOM 0 HG SER A 140 8.669 9.027 11.342 1.00 0.00 H new ATOM 2208 N SER A 141 13.016 8.352 8.788 1.00 0.00 N ATOM 2209 CA SER A 141 13.822 7.478 7.943 1.00 0.00 C ATOM 2210 C SER A 141 14.655 6.521 8.790 1.00 0.00 C ATOM 2211 O SER A 141 15.424 6.947 9.652 1.00 0.00 O ATOM 2212 CB SER A 141 14.738 8.308 7.042 1.00 0.00 C ATOM 2213 OG SER A 141 15.555 9.178 7.806 1.00 0.00 O ATOM 0 H SER A 141 13.387 8.487 9.728 1.00 0.00 H new ATOM 0 HA SER A 141 13.146 6.891 7.321 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.365 7.645 6.447 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.136 8.889 6.344 1.00 0.00 H new ATOM 0 HG SER A 141 15.744 8.769 8.676 1.00 0.00 H new ATOM 2219 N ARG A 142 14.497 5.225 8.539 1.00 0.00 N ATOM 2220 CA ARG A 142 15.234 4.205 9.276 1.00 0.00 C ATOM 2221 C ARG A 142 15.787 3.147 8.328 1.00 0.00 C ATOM 2222 O ARG A 142 15.166 2.822 7.315 1.00 0.00 O ATOM 2223 CB ARG A 142 14.331 3.548 10.322 1.00 0.00 C ATOM 2224 CG ARG A 142 15.081 2.661 11.302 1.00 0.00 C ATOM 2225 CD ARG A 142 15.973 3.476 12.226 1.00 0.00 C ATOM 2226 NE ARG A 142 17.353 2.998 12.216 1.00 0.00 N ATOM 2227 CZ ARG A 142 18.248 3.296 13.155 1.00 0.00 C ATOM 2228 NH1 ARG A 142 17.912 4.069 14.181 1.00 0.00 N ATOM 2229 NH2 ARG A 142 19.482 2.819 13.069 1.00 0.00 N ATOM 0 H ARG A 142 13.864 4.856 7.829 1.00 0.00 H new ATOM 0 HA ARG A 142 16.070 4.689 9.782 1.00 0.00 H new ATOM 0 HB2 ARG A 142 13.806 4.326 10.877 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.573 2.953 9.813 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.368 2.089 11.895 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.687 1.941 10.752 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.950 4.523 11.922 1.00 0.00 H new ATOM 0 HD3 ARG A 142 15.581 3.430 13.242 1.00 0.00 H new ATOM 0 HE ARG A 142 17.648 2.401 11.444 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.964 4.438 14.253 1.00 0.00 H new ATOM 0 HH12 ARG A 142 18.602 4.294 14.898 1.00 0.00 H new ATOM 0 HH21 ARG A 142 19.745 2.224 12.283 1.00 0.00 H new ATOM 0 HH22 ARG A 142 20.168 3.047 13.788 1.00 0.00 H new ATOM 2243 N THR A 143 16.959 2.615 8.659 1.00 0.00 N ATOM 2244 CA THR A 143 17.594 1.595 7.832 1.00 0.00 C ATOM 2245 C THR A 143 17.748 0.284 8.595 1.00 0.00 C ATOM 2246 O THR A 143 18.621 0.152 9.453 1.00 0.00 O ATOM 2247 CB THR A 143 18.962 2.081 7.351 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.872 3.392 6.824 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.569 1.197 6.283 1.00 0.00 C ATOM 0 H THR A 143 17.488 2.873 9.492 1.00 0.00 H new ATOM 0 HA THR A 143 16.952 1.415 6.969 1.00 0.00 H new ATOM 0 HB THR A 143 19.604 2.053 8.231 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.757 3.685 6.523 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.538 1.598 5.986 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.698 0.188 6.676 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.908 1.167 5.417 1.00 0.00 H new ATOM 2257 N VAL A 144 16.899 -0.685 8.271 1.00 0.00 N ATOM 2258 CA VAL A 144 16.943 -1.990 8.918 1.00 0.00 C ATOM 2259 C VAL A 144 17.724 -2.987 8.069 1.00 0.00 C ATOM 2260 O VAL A 144 17.443 -3.158 6.883 1.00 0.00 O ATOM 2261 CB VAL A 144 15.528 -2.544 9.170 1.00 0.00 C ATOM 2262 CG1 VAL A 144 15.590 -3.811 10.008 1.00 0.00 C ATOM 2263 CG2 VAL A 144 14.656 -1.494 9.842 1.00 0.00 C ATOM 0 H VAL A 144 16.171 -0.591 7.563 1.00 0.00 H new ATOM 0 HA VAL A 144 17.443 -1.855 9.877 1.00 0.00 H new ATOM 0 HB VAL A 144 15.080 -2.795 8.208 1.00 0.00 H new ATOM 0 HG11 VAL A 144 14.580 -4.187 10.175 1.00 0.00 H new ATOM 0 HG12 VAL A 144 16.176 -4.566 9.484 1.00 0.00 H new ATOM 0 HG13 VAL A 144 16.058 -3.590 10.967 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.660 -1.903 10.012 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.099 -1.209 10.796 1.00 0.00 H new ATOM 0 HG23 VAL A 144 14.583 -0.616 9.200 1.00 0.00 H new ATOM 2273 N GLU A 145 18.707 -3.640 8.679 1.00 0.00 N ATOM 2274 CA GLU A 145 19.528 -4.615 7.969 1.00 0.00 C ATOM 2275 C GLU A 145 19.484 -5.977 8.653 1.00 0.00 C ATOM 2276 O GLU A 145 19.408 -6.070 9.878 1.00 0.00 O ATOM 2277 CB GLU A 145 20.975 -4.126 7.876 1.00 0.00 C ATOM 2278 CG GLU A 145 21.485 -3.483 9.154 1.00 0.00 C ATOM 2279 CD GLU A 145 22.988 -3.607 9.311 1.00 0.00 C ATOM 2280 OE1 GLU A 145 23.457 -4.701 9.689 1.00 0.00 O ATOM 2281 OE2 GLU A 145 23.695 -2.610 9.055 1.00 0.00 O ATOM 0 H GLU A 145 18.955 -3.513 9.660 1.00 0.00 H new ATOM 0 HA GLU A 145 19.121 -4.724 6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.618 -4.968 7.622 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.055 -3.407 7.061 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.209 -2.429 9.161 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.995 -3.947 10.010 1.00 0.00 H new ATOM 2288 N ASP A 146 19.534 -7.031 7.846 1.00 0.00 N ATOM 2289 CA ASP A 146 19.503 -8.396 8.357 1.00 0.00 C ATOM 2290 C ASP A 146 20.799 -9.124 8.016 1.00 0.00 C ATOM 2291 O ASP A 146 21.752 -8.516 7.530 1.00 0.00 O ATOM 2292 CB ASP A 146 18.306 -9.151 7.774 1.00 0.00 C ATOM 2293 CG ASP A 146 17.158 -9.264 8.759 1.00 0.00 C ATOM 2294 OD1 ASP A 146 16.343 -8.320 8.831 1.00 0.00 O ATOM 2295 OD2 ASP A 146 17.075 -10.295 9.459 1.00 0.00 O ATOM 0 H ASP A 146 19.596 -6.965 6.830 1.00 0.00 H new ATOM 0 HA ASP A 146 19.402 -8.357 9.442 1.00 0.00 H new ATOM 0 HB2 ASP A 146 17.961 -8.640 6.875 1.00 0.00 H new ATOM 0 HB3 ASP A 146 18.622 -10.150 7.472 1.00 0.00 H new ATOM 2300 N THR A 147 20.830 -10.429 8.270 1.00 0.00 N ATOM 2301 CA THR A 147 22.012 -11.231 7.984 1.00 0.00 C ATOM 2302 C THR A 147 22.364 -11.155 6.501 1.00 0.00 C ATOM 2303 O THR A 147 23.532 -11.030 6.134 1.00 0.00 O ATOM 2304 CB THR A 147 21.781 -12.686 8.393 1.00 0.00 C ATOM 2305 OG1 THR A 147 20.415 -13.041 8.246 1.00 0.00 O ATOM 2306 CG2 THR A 147 22.185 -12.977 9.823 1.00 0.00 C ATOM 0 H THR A 147 20.052 -10.951 8.672 1.00 0.00 H new ATOM 0 HA THR A 147 22.845 -10.831 8.562 1.00 0.00 H new ATOM 0 HB THR A 147 22.412 -13.276 7.729 1.00 0.00 H new ATOM 0 HG1 THR A 147 20.290 -13.976 8.511 1.00 0.00 H new ATOM 0 HG21 THR A 147 21.995 -14.026 10.048 1.00 0.00 H new ATOM 0 HG22 THR A 147 23.246 -12.764 9.952 1.00 0.00 H new ATOM 0 HG23 THR A 147 21.605 -12.350 10.500 1.00 0.00 H new ATOM 2314 N ASN A 148 21.341 -11.223 5.656 1.00 0.00 N ATOM 2315 CA ASN A 148 21.535 -11.154 4.213 1.00 0.00 C ATOM 2316 C ASN A 148 21.509 -9.703 3.736 1.00 0.00 C ATOM 2317 O ASN A 148 20.689 -8.908 4.196 1.00 0.00 O ATOM 2318 CB ASN A 148 20.454 -11.962 3.491 1.00 0.00 C ATOM 2319 CG ASN A 148 20.915 -13.365 3.147 1.00 0.00 C ATOM 2320 OD1 ASN A 148 21.974 -13.554 2.549 1.00 0.00 O ATOM 2321 ND2 ASN A 148 20.118 -14.359 3.523 1.00 0.00 N ATOM 0 H ASN A 148 20.369 -11.326 5.946 1.00 0.00 H new ATOM 0 HA ASN A 148 22.510 -11.581 3.978 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.565 -12.018 4.120 1.00 0.00 H new ATOM 0 HB3 ASN A 148 20.166 -11.443 2.577 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.375 -15.324 3.318 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.249 -14.157 4.017 1.00 0.00 H new ATOM 2328 N PRO A 149 22.408 -9.333 2.807 1.00 0.00 N ATOM 2329 CA PRO A 149 22.478 -7.967 2.277 1.00 0.00 C ATOM 2330 C PRO A 149 21.204 -7.563 1.542 1.00 0.00 C ATOM 2331 O PRO A 149 20.882 -6.379 1.443 1.00 0.00 O ATOM 2332 CB PRO A 149 23.664 -8.011 1.307 1.00 0.00 C ATOM 2333 CG PRO A 149 23.839 -9.453 0.973 1.00 0.00 C ATOM 2334 CD PRO A 149 23.423 -10.212 2.201 1.00 0.00 C ATOM 0 HA PRO A 149 22.593 -7.232 3.074 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.464 -7.421 0.413 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.564 -7.600 1.765 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.228 -9.732 0.115 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.874 -9.671 0.711 1.00 0.00 H new ATOM 0 HD2 PRO A 149 23.012 -11.190 1.951 1.00 0.00 H new ATOM 0 HD3 PRO A 149 24.263 -10.382 2.874 1.00 0.00 H new ATOM 2342 N ALA A 150 20.483 -8.554 1.025 1.00 0.00 N ATOM 2343 CA ALA A 150 19.246 -8.298 0.297 1.00 0.00 C ATOM 2344 C ALA A 150 18.068 -8.097 1.247 1.00 0.00 C ATOM 2345 O ALA A 150 17.026 -7.574 0.850 1.00 0.00 O ATOM 2346 CB ALA A 150 18.956 -9.439 -0.665 1.00 0.00 C ATOM 0 H ALA A 150 20.734 -9.540 1.097 1.00 0.00 H new ATOM 0 HA ALA A 150 19.378 -7.377 -0.270 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.030 -9.235 -1.202 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.776 -9.532 -1.377 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.854 -10.369 -0.106 1.00 0.00 H new ATOM 2352 N LEU A 151 18.232 -8.514 2.500 1.00 0.00 N ATOM 2353 CA LEU A 151 17.170 -8.374 3.491 1.00 0.00 C ATOM 2354 C LEU A 151 17.211 -7.005 4.171 1.00 0.00 C ATOM 2355 O LEU A 151 16.486 -6.764 5.135 1.00 0.00 O ATOM 2356 CB LEU A 151 17.269 -9.482 4.544 1.00 0.00 C ATOM 2357 CG LEU A 151 16.807 -10.870 4.084 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.625 -11.792 5.279 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.512 -10.774 3.289 1.00 0.00 C ATOM 0 H LEU A 151 19.085 -8.949 2.851 1.00 0.00 H new ATOM 0 HA LEU A 151 16.219 -8.462 2.965 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.305 -9.554 4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 151 16.677 -9.190 5.411 1.00 0.00 H new ATOM 0 HG LEU A 151 17.577 -11.286 3.435 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.297 -12.773 4.935 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.572 -11.891 5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.875 -11.374 5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.204 -11.771 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.734 -10.334 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.670 -10.148 2.411 1.00 0.00 H new ATOM 2371 N THR A 152 18.052 -6.107 3.662 1.00 0.00 N ATOM 2372 CA THR A 152 18.161 -4.768 4.226 1.00 0.00 C ATOM 2373 C THR A 152 17.047 -3.876 3.690 1.00 0.00 C ATOM 2374 O THR A 152 16.925 -3.679 2.481 1.00 0.00 O ATOM 2375 CB THR A 152 19.526 -4.159 3.899 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.539 -5.148 3.939 1.00 0.00 O ATOM 2377 CG2 THR A 152 19.930 -3.050 4.847 1.00 0.00 C ATOM 0 H THR A 152 18.664 -6.283 2.865 1.00 0.00 H new ATOM 0 HA THR A 152 18.063 -4.841 5.309 1.00 0.00 H new ATOM 0 HB THR A 152 19.422 -3.740 2.898 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.620 -5.569 3.058 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.907 -2.663 4.558 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.194 -2.247 4.803 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.980 -3.441 5.863 1.00 0.00 H new ATOM 2385 N HIS A 153 16.230 -3.347 4.593 1.00 0.00 N ATOM 2386 CA HIS A 153 15.118 -2.486 4.205 1.00 0.00 C ATOM 2387 C HIS A 153 15.234 -1.114 4.859 1.00 0.00 C ATOM 2388 O HIS A 153 15.870 -0.963 5.901 1.00 0.00 O ATOM 2389 CB HIS A 153 13.782 -3.132 4.588 1.00 0.00 C ATOM 2390 CG HIS A 153 13.813 -4.630 4.581 1.00 0.00 C ATOM 2391 ND1 HIS A 153 14.361 -5.500 3.700 1.00 0.00 N flip ATOM 2392 CD2 HIS A 153 13.237 -5.400 5.569 1.00 0.00 C flip ATOM 2393 CE1 HIS A 153 14.107 -6.766 4.167 1.00 0.00 C flip ATOM 2394 NE2 HIS A 153 13.429 -6.678 5.296 1.00 0.00 N flip ATOM 0 H HIS A 153 16.316 -3.499 5.598 1.00 0.00 H new ATOM 0 HA HIS A 153 15.156 -2.358 3.123 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.494 -2.788 5.581 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.012 -2.790 3.897 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.711 -5.018 6.431 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.412 -7.685 3.688 1.00 0.00 H new ATOM 0 HE2 HIS A 153 13.108 -7.464 5.862 1.00 0.00 H new ATOM 2403 N THR A 154 14.613 -0.117 4.238 1.00 0.00 N ATOM 2404 CA THR A 154 14.644 1.244 4.759 1.00 0.00 C ATOM 2405 C THR A 154 13.234 1.809 4.892 1.00 0.00 C ATOM 2406 O THR A 154 12.542 2.020 3.896 1.00 0.00 O ATOM 2407 CB THR A 154 15.481 2.141 3.846 1.00 0.00 C ATOM 2408 OG1 THR A 154 16.720 1.527 3.540 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.777 3.498 4.449 1.00 0.00 C ATOM 0 H THR A 154 14.082 -0.226 3.374 1.00 0.00 H new ATOM 0 HA THR A 154 15.099 1.217 5.749 1.00 0.00 H new ATOM 0 HB THR A 154 14.879 2.284 2.949 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.241 2.115 2.954 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.374 4.084 3.750 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.841 4.018 4.652 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.330 3.370 5.380 1.00 0.00 H new ATOM 2417 N TYR A 155 12.817 2.059 6.129 1.00 0.00 N ATOM 2418 CA TYR A 155 11.492 2.608 6.393 1.00 0.00 C ATOM 2419 C TYR A 155 11.550 4.130 6.448 1.00 0.00 C ATOM 2420 O TYR A 155 12.327 4.702 7.211 1.00 0.00 O ATOM 2421 CB TYR A 155 10.941 2.059 7.711 1.00 0.00 C ATOM 2422 CG TYR A 155 10.187 0.757 7.557 1.00 0.00 C ATOM 2423 CD1 TYR A 155 8.909 0.733 7.012 1.00 0.00 C ATOM 2424 CD2 TYR A 155 10.752 -0.447 7.959 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.216 -0.454 6.872 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.066 -1.638 7.821 1.00 0.00 C ATOM 2427 CZ TYR A 155 8.799 -1.637 7.278 1.00 0.00 C ATOM 2428 OH TYR A 155 8.112 -2.821 7.139 1.00 0.00 O ATOM 0 H TYR A 155 13.378 1.890 6.964 1.00 0.00 H new ATOM 0 HA TYR A 155 10.828 2.310 5.582 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.767 1.911 8.407 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.279 2.802 8.156 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.450 1.657 6.693 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.744 -0.452 8.386 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.223 -0.456 6.447 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.520 -2.566 8.137 1.00 0.00 H new ATOM 0 HH TYR A 155 8.162 -3.121 6.207 1.00 0.00 H new ATOM 2438 N GLU A 156 10.734 4.784 5.628 1.00 0.00 N ATOM 2439 CA GLU A 156 10.713 6.241 5.586 1.00 0.00 C ATOM 2440 C GLU A 156 9.291 6.786 5.666 1.00 0.00 C ATOM 2441 O GLU A 156 8.350 6.186 5.138 1.00 0.00 O ATOM 2442 CB GLU A 156 11.389 6.741 4.308 1.00 0.00 C ATOM 2443 CG GLU A 156 12.753 6.118 4.058 1.00 0.00 C ATOM 2444 CD GLU A 156 13.781 7.132 3.596 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.421 8.020 2.795 1.00 0.00 O ATOM 2446 OE2 GLU A 156 14.947 7.038 4.035 1.00 0.00 O ATOM 0 H GLU A 156 10.082 4.331 4.987 1.00 0.00 H new ATOM 0 HA GLU A 156 11.262 6.604 6.455 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.741 6.530 3.457 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.498 7.824 4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.104 5.641 4.973 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.658 5.334 3.307 1.00 0.00 H new ATOM 2453 N VAL A 157 9.153 7.937 6.321 1.00 0.00 N ATOM 2454 CA VAL A 157 7.863 8.594 6.474 1.00 0.00 C ATOM 2455 C VAL A 157 7.822 9.887 5.670 1.00 0.00 C ATOM 2456 O VAL A 157 8.842 10.555 5.496 1.00 0.00 O ATOM 2457 CB VAL A 157 7.539 8.904 7.947 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.104 9.399 8.083 1.00 0.00 C ATOM 2459 CG2 VAL A 157 7.771 7.676 8.815 1.00 0.00 C ATOM 0 H VAL A 157 9.929 8.435 6.757 1.00 0.00 H new ATOM 0 HA VAL A 157 7.111 7.900 6.099 1.00 0.00 H new ATOM 0 HB VAL A 157 8.207 9.694 8.290 1.00 0.00 H new ATOM 0 HG11 VAL A 157 5.891 9.614 9.130 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.975 10.306 7.493 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.419 8.631 7.723 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.537 7.914 9.853 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.128 6.864 8.475 1.00 0.00 H new ATOM 0 HG23 VAL A 157 8.814 7.369 8.740 1.00 0.00 H new ATOM 2469 N TRP A 158 6.634 10.233 5.198 1.00 0.00 N ATOM 2470 CA TRP A 158 6.451 11.452 4.418 1.00 0.00 C ATOM 2471 C TRP A 158 5.087 12.085 4.658 1.00 0.00 C ATOM 2472 O TRP A 158 4.074 11.393 4.744 1.00 0.00 O ATOM 2473 CB TRP A 158 6.639 11.163 2.930 1.00 0.00 C ATOM 2474 CG TRP A 158 8.004 10.646 2.593 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.470 9.377 2.784 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.081 11.386 2.007 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.770 9.282 2.352 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.168 10.502 1.871 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.231 12.710 1.584 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.388 10.901 1.329 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.442 13.103 1.046 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.506 12.202 0.923 1.00 0.00 C ATOM 0 H TRP A 158 5.783 9.690 5.340 1.00 0.00 H new ATOM 0 HA TRP A 158 7.208 12.164 4.747 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.894 10.434 2.612 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.454 12.076 2.364 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.899 8.566 3.212 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.346 8.441 2.384 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.416 13.413 1.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.211 10.208 1.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.569 14.123 0.715 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.440 12.541 0.499 1.00 0.00 H new ATOM 2493 N GLN A 159 5.076 13.410 4.755 1.00 0.00 N ATOM 2494 CA GLN A 159 3.845 14.161 4.972 1.00 0.00 C ATOM 2495 C GLN A 159 3.887 15.474 4.197 1.00 0.00 C ATOM 2496 O GLN A 159 4.939 16.104 4.091 1.00 0.00 O ATOM 2497 CB GLN A 159 3.643 14.434 6.465 1.00 0.00 C ATOM 2498 CG GLN A 159 2.301 13.955 6.994 1.00 0.00 C ATOM 2499 CD GLN A 159 2.418 12.686 7.816 1.00 0.00 C ATOM 2500 OE1 GLN A 159 3.447 12.011 7.794 1.00 0.00 O ATOM 2501 NE2 GLN A 159 1.360 12.355 8.548 1.00 0.00 N ATOM 0 H GLN A 159 5.913 13.990 4.686 1.00 0.00 H new ATOM 0 HA GLN A 159 3.006 13.566 4.611 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.440 13.947 7.026 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.734 15.505 6.646 1.00 0.00 H new ATOM 0 HG2 GLN A 159 1.854 14.739 7.605 1.00 0.00 H new ATOM 0 HG3 GLN A 159 1.626 13.780 6.156 1.00 0.00 H new ATOM 0 HE21 GLN A 159 0.527 12.944 8.536 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.380 11.512 9.122 1.00 0.00 H new ATOM 2510 N LYS A 160 2.748 15.879 3.644 1.00 0.00 N ATOM 2511 CA LYS A 160 2.677 17.113 2.868 1.00 0.00 C ATOM 2512 C LYS A 160 3.127 18.311 3.697 1.00 0.00 C ATOM 2513 O LYS A 160 2.797 18.424 4.877 1.00 0.00 O ATOM 2514 CB LYS A 160 1.250 17.336 2.361 1.00 0.00 C ATOM 2515 CG LYS A 160 1.185 17.908 0.955 1.00 0.00 C ATOM 2516 CD LYS A 160 1.333 19.421 0.961 1.00 0.00 C ATOM 2517 CE LYS A 160 0.194 20.089 1.715 1.00 0.00 C ATOM 2518 NZ LYS A 160 -0.243 21.351 1.056 1.00 0.00 N ATOM 0 H LYS A 160 1.865 15.374 3.718 1.00 0.00 H new ATOM 0 HA LYS A 160 3.350 17.015 2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.713 16.388 2.383 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.733 18.011 3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.973 17.467 0.345 1.00 0.00 H new ATOM 0 HG3 LYS A 160 0.235 17.636 0.494 1.00 0.00 H new ATOM 0 HD2 LYS A 160 2.284 19.693 1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.357 19.789 -0.065 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -0.650 19.402 1.780 1.00 0.00 H new ATOM 0 HE3 LYS A 160 0.511 20.303 2.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.021 21.776 1.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 0.555 22.016 1.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.569 21.144 0.091 1.00 0.00 H new ATOM 2532 N LYS A 161 3.887 19.201 3.067 1.00 0.00 N ATOM 2533 CA LYS A 161 4.390 20.393 3.740 1.00 0.00 C ATOM 2534 C LYS A 161 3.243 21.264 4.240 1.00 0.00 C ATOM 2535 O LYS A 161 2.303 21.556 3.501 1.00 0.00 O ATOM 2536 CB LYS A 161 5.282 21.199 2.793 1.00 0.00 C ATOM 2537 CG LYS A 161 6.653 20.581 2.575 1.00 0.00 C ATOM 2538 CD LYS A 161 7.531 21.465 1.703 1.00 0.00 C ATOM 2539 CE LYS A 161 8.336 22.447 2.538 1.00 0.00 C ATOM 2540 NZ LYS A 161 8.796 23.614 1.735 1.00 0.00 N ATOM 0 H LYS A 161 4.168 19.119 2.090 1.00 0.00 H new ATOM 0 HA LYS A 161 4.978 20.072 4.600 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.780 21.298 1.831 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.406 22.206 3.193 1.00 0.00 H new ATOM 0 HG2 LYS A 161 7.138 20.421 3.538 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.542 19.603 2.108 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.208 20.843 1.118 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.909 22.012 0.995 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.728 22.798 3.372 1.00 0.00 H new ATOM 0 HE3 LYS A 161 9.200 21.937 2.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 9.341 24.260 2.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.397 23.283 0.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.971 24.116 1.348 1.00 0.00 H new