USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 2235 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 183 GLN : amide:sc= -7.65! C(o=-14!,f=-4!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -115:sc= -5.92! (180deg=0) USER MOD Set 2.1: A 74 ASN : amide:sc= -4.54! C(o=-6!,f=-1.3!) USER MOD Set 2.2: A 294 THR OG1 : rot -141:sc= -1.44! USER MOD Set 3.1: A 196 TYR OH : rot -78:sc= -0.354 USER MOD Set 3.2: A 275 ASN : amide:sc= -2.32 K(o=-2.7,f=-4.3!) USER MOD Set 4.1: A 160 THR OG1 : rot -95:sc= 1.01 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.65 X(o=-4.4,f=-4.5) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.75 K(o=-4.4,f=-9.5!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.517 USER MOD Set 5.2: A 119 SER OG : rot 118:sc= 0.859 USER MOD Set 6.1: A 85 GLN : amide:sc= -6.5! C(o=-11!,f=-3.6!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -170:sc= -4.71! (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -132:sc= 0.0305 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.235 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 25:sc= 0.235 USER MOD Single : A 37 HIS : no HD1:sc= -2.36 K(o=-2.4,f=-4.8!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.15! C(o=-2.2!,f=-6.2!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.589 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 84:sc= 0.734 USER MOD Single : A 67 SER OG : rot 70:sc= -0.645 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0242 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.713 USER MOD Single : A 73 ASN : amide:sc= -3.94! C(o=-3.9!,f=-3.7!) USER MOD Single : A 80 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.35) USER MOD Single : A 87 SER OG : rot -149:sc= 0.764 USER MOD Single : A 91 LYS NZ :NH3+ -151:sc= -0.772 (180deg=-0.943) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0366 (180deg=-0.47) USER MOD Single : A 96 GLN : amide:sc= -2.2 K(o=-2.2,f=-5.6!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.629 K(o=-0.63,f=-1.7) USER MOD Single : A 112 MET CE :methyl 177:sc= 0 (180deg=-0.00777) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.196 USER MOD Single : A 125 SER OG : rot 180:sc= -0.222 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0148 K(o=-0.015,f=-0.75) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 73:sc= 0.00153 USER MOD Single : A 139 THR OG1 : rot 35:sc= -0.426 USER MOD Single : A 143 ASN : amide:sc= -7.2! C(o=-7.2!,f=-11!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -161:sc= -0.0365 (180deg=-0.53) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 72:sc= 0.574 USER MOD Single : A 155 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.33) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0786 (180deg=-0.616) USER MOD Single : A 172 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.31) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.73 K(o=-2.7,f=-4!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -161:sc= -0.0593 (180deg=-0.565) USER MOD Single : A 189 GLN : amide:sc= -8.91! C(o=-8.9!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.64! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= -1.38! C(o=-1.4!,f=-4.1!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0439 K(o=-0.044,f=-2.1!) USER MOD Single : A 207 THR OG1 : rot 116:sc= -0.278 USER MOD Single : A 210 SER OG : rot -93:sc= 1.46! USER MOD Single : A 212 GLN : amide:sc= -5.99! C(o=-6!,f=-5.6!) USER MOD Single : A 214 GLN : amide:sc= -5.65! C(o=-5.6!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.142 (180deg=-1.08) USER MOD Single : A 218 GLN : amide:sc= -0.546 K(o=-0.55,f=-1.2!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.388 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.557 K(o=-0.56,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.0675 K(o=-0.068,f=-2.7!) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.31! C(o=-3.3!,f=-4.1!) USER MOD Single : A 255 ASN : amide:sc= -4.49! C(o=-4.5!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc= -0.0052 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.00346 X(o=0.0035,f=-0.17) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 286 ASN : amide:sc= -3.02! C(o=-3!,f=-3.3!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.4) USER MOD Single : A 290 TYR OH : rot 131:sc= -0.22 USER MOD Single : A 296 THR OG1 : rot 115:sc= 0.327 USER MOD Single : A 301 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.429 USER MOD Single : A 305 MET CE :methyl -115:sc= -2 (180deg=-2.29) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.480 22.109 -7.176 1.00 0.00 N ATOM 2 CA ALA A 24 11.249 23.169 -7.887 1.00 0.00 C ATOM 3 C ALA A 24 12.305 23.739 -6.950 1.00 0.00 C ATOM 4 O ALA A 24 12.411 23.328 -5.794 1.00 0.00 O ATOM 5 CB ALA A 24 10.295 24.277 -8.334 1.00 0.00 C ATOM 0 HA ALA A 24 11.738 22.744 -8.764 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.857 25.053 -8.854 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.544 23.861 -9.005 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.804 24.708 -7.462 1.00 0.00 H new ATOM 11 N ASP A 25 13.088 24.689 -7.453 1.00 0.00 N ATOM 12 CA ASP A 25 14.138 25.310 -6.649 1.00 0.00 C ATOM 13 C ASP A 25 13.596 26.528 -5.921 1.00 0.00 C ATOM 14 O ASP A 25 14.311 27.177 -5.155 1.00 0.00 O ATOM 15 CB ASP A 25 15.305 25.726 -7.546 1.00 0.00 C ATOM 16 CG ASP A 25 15.997 24.487 -8.103 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.756 23.412 -7.579 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.758 24.631 -9.045 1.00 0.00 O ATOM 0 H ASP A 25 13.017 25.044 -8.407 1.00 0.00 H new ATOM 0 HA ASP A 25 14.487 24.585 -5.914 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.943 26.350 -8.363 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.016 26.326 -6.978 1.00 0.00 H new ATOM 23 N TRP A 26 12.326 26.842 -6.165 1.00 0.00 N ATOM 24 CA TRP A 26 11.705 27.997 -5.529 1.00 0.00 C ATOM 25 C TRP A 26 10.238 27.709 -5.214 1.00 0.00 C ATOM 26 O TRP A 26 9.723 26.636 -5.523 1.00 0.00 O ATOM 27 CB TRP A 26 11.813 29.240 -6.454 1.00 0.00 C ATOM 28 CG TRP A 26 12.796 28.970 -7.540 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.130 29.144 -7.434 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.549 28.466 -8.882 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.721 28.788 -8.631 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.787 28.364 -9.556 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.382 28.094 -9.575 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.867 27.910 -10.872 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.458 27.636 -10.900 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.699 27.545 -11.547 1.00 0.00 C ATOM 0 H TRP A 26 11.714 26.319 -6.791 1.00 0.00 H new ATOM 0 HA TRP A 26 12.230 28.201 -4.596 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.838 29.473 -6.882 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.124 30.110 -5.876 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.650 29.502 -6.558 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.724 28.833 -8.810 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.422 28.161 -9.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.825 27.841 -11.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.557 27.353 -11.423 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.752 27.193 -12.567 1.00 0.00 H new ATOM 47 N PRO A 27 9.560 28.658 -4.624 1.00 0.00 N ATOM 48 CA PRO A 27 8.119 28.517 -4.267 1.00 0.00 C ATOM 49 C PRO A 27 7.242 28.283 -5.494 1.00 0.00 C ATOM 50 O PRO A 27 7.508 28.813 -6.571 1.00 0.00 O ATOM 51 CB PRO A 27 7.773 29.857 -3.585 1.00 0.00 C ATOM 52 CG PRO A 27 9.087 30.445 -3.185 1.00 0.00 C ATOM 53 CD PRO A 27 10.083 29.977 -4.224 1.00 0.00 C ATOM 0 HA PRO A 27 7.940 27.654 -3.626 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.237 30.518 -4.266 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.130 29.703 -2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.035 31.533 -3.156 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.377 30.113 -2.188 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.135 30.663 -5.070 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.089 29.903 -3.812 1.00 0.00 H new ATOM 61 N ARG A 28 6.196 27.486 -5.318 1.00 0.00 N ATOM 62 CA ARG A 28 5.286 27.182 -6.418 1.00 0.00 C ATOM 63 C ARG A 28 3.923 26.773 -5.886 1.00 0.00 C ATOM 64 O ARG A 28 3.703 26.742 -4.679 1.00 0.00 O ATOM 65 CB ARG A 28 5.866 26.055 -7.274 1.00 0.00 C ATOM 66 CG ARG A 28 6.023 24.792 -6.422 1.00 0.00 C ATOM 67 CD ARG A 28 6.632 23.677 -7.271 1.00 0.00 C ATOM 68 NE ARG A 28 6.743 22.452 -6.485 1.00 0.00 N ATOM 69 CZ ARG A 28 7.807 22.217 -5.723 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.774 23.092 -5.667 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.884 21.114 -5.031 1.00 0.00 N ATOM 0 H ARG A 28 5.957 27.041 -4.432 1.00 0.00 H new ATOM 0 HA ARG A 28 5.168 28.077 -7.029 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.211 25.855 -8.122 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.832 26.354 -7.681 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.660 24.998 -5.562 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.054 24.480 -6.034 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.013 23.499 -8.150 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.616 23.979 -7.630 1.00 0.00 H new ATOM 0 HE ARG A 28 5.991 21.764 -6.521 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.713 23.955 -6.207 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.591 22.913 -5.083 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.128 20.431 -5.074 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.701 20.934 -4.447 1.00 0.00 H new ATOM 85 N GLN A 29 3.005 26.459 -6.795 1.00 0.00 N ATOM 86 CA GLN A 29 1.656 26.043 -6.409 1.00 0.00 C ATOM 87 C GLN A 29 1.401 24.609 -6.844 1.00 0.00 C ATOM 88 O GLN A 29 1.761 24.212 -7.952 1.00 0.00 O ATOM 89 CB GLN A 29 0.621 26.962 -7.052 1.00 0.00 C ATOM 90 CG GLN A 29 0.733 28.359 -6.440 1.00 0.00 C ATOM 91 CD GLN A 29 -0.249 29.305 -7.120 1.00 0.00 C ATOM 92 OE1 GLN A 29 -1.037 28.880 -7.965 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.250 30.570 -6.801 1.00 0.00 N ATOM 0 H GLN A 29 3.167 26.484 -7.802 1.00 0.00 H new ATOM 0 HA GLN A 29 1.571 26.107 -5.324 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.781 27.011 -8.129 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.382 26.564 -6.896 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.527 28.314 -5.371 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.750 28.734 -6.553 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.404 30.920 -6.101 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.905 31.209 -7.252 1.00 0.00 H new ATOM 102 N ILE A 30 0.776 23.831 -5.961 1.00 0.00 N ATOM 103 CA ILE A 30 0.470 22.434 -6.255 1.00 0.00 C ATOM 104 C ILE A 30 -1.016 22.171 -6.079 1.00 0.00 C ATOM 105 O ILE A 30 -1.662 22.768 -5.222 1.00 0.00 O ATOM 106 CB ILE A 30 1.271 21.510 -5.334 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.033 20.050 -5.737 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.834 21.718 -3.887 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.538 19.810 -7.168 1.00 0.00 C ATOM 0 H ILE A 30 0.473 24.144 -5.039 1.00 0.00 H new ATOM 0 HA ILE A 30 0.746 22.231 -7.290 1.00 0.00 H new ATOM 0 HB ILE A 30 2.332 21.743 -5.426 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.548 19.384 -5.044 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.030 19.815 -5.674 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.407 21.058 -3.235 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.010 22.754 -3.599 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.228 21.490 -3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.365 18.770 -7.445 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.003 20.463 -7.857 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.605 20.026 -7.218 1.00 0.00 H new ATOM 121 N THR A 31 -1.552 21.266 -6.896 1.00 0.00 N ATOM 122 CA THR A 31 -2.975 20.919 -6.825 1.00 0.00 C ATOM 123 C THR A 31 -3.156 19.440 -6.515 1.00 0.00 C ATOM 124 O THR A 31 -2.477 18.587 -7.083 1.00 0.00 O ATOM 125 CB THR A 31 -3.652 21.247 -8.153 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.067 20.470 -9.187 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.472 22.734 -8.465 1.00 0.00 C ATOM 0 H THR A 31 -1.029 20.761 -7.611 1.00 0.00 H new ATOM 0 HA THR A 31 -3.432 21.501 -6.025 1.00 0.00 H new ATOM 0 HB THR A 31 -4.715 21.018 -8.085 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.503 20.679 -10.040 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.956 22.968 -9.413 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.923 23.330 -7.671 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.409 22.965 -8.533 1.00 0.00 H new ATOM 135 N ASP A 32 -4.078 19.143 -5.602 1.00 0.00 N ATOM 136 CA ASP A 32 -4.347 17.754 -5.219 1.00 0.00 C ATOM 137 C ASP A 32 -5.581 17.235 -5.952 1.00 0.00 C ATOM 138 O ASP A 32 -5.818 17.579 -7.111 1.00 0.00 O ATOM 139 CB ASP A 32 -4.570 17.664 -3.709 1.00 0.00 C ATOM 140 CG ASP A 32 -5.836 18.422 -3.314 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.593 18.786 -4.198 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.030 18.630 -2.131 1.00 0.00 O ATOM 0 H ASP A 32 -4.648 19.836 -5.116 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.488 17.142 -5.493 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.655 16.620 -3.409 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.710 18.079 -3.182 1.00 0.00 H new ATOM 147 N SER A 33 -6.366 16.411 -5.264 1.00 0.00 N ATOM 148 CA SER A 33 -7.578 15.856 -5.852 1.00 0.00 C ATOM 149 C SER A 33 -8.570 16.967 -6.175 1.00 0.00 C ATOM 150 O SER A 33 -9.267 16.914 -7.189 1.00 0.00 O ATOM 151 CB SER A 33 -8.220 14.863 -4.886 1.00 0.00 C ATOM 152 OG SER A 33 -8.528 15.525 -3.666 1.00 0.00 O ATOM 0 H SER A 33 -6.185 16.115 -4.305 1.00 0.00 H new ATOM 0 HA SER A 33 -7.310 15.342 -6.775 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.126 14.445 -5.325 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.543 14.030 -4.700 1.00 0.00 H new ATOM 0 HG SER A 33 -8.942 14.890 -3.045 1.00 0.00 H new ATOM 158 N ARG A 34 -8.629 17.976 -5.309 1.00 0.00 N ATOM 159 CA ARG A 34 -9.539 19.101 -5.518 1.00 0.00 C ATOM 160 C ARG A 34 -8.953 20.378 -4.927 1.00 0.00 C ATOM 161 O ARG A 34 -8.625 21.317 -5.653 1.00 0.00 O ATOM 162 CB ARG A 34 -10.891 18.804 -4.867 1.00 0.00 C ATOM 163 CG ARG A 34 -11.866 19.946 -5.168 1.00 0.00 C ATOM 164 CD ARG A 34 -13.227 19.629 -4.550 1.00 0.00 C ATOM 165 NE ARG A 34 -14.161 20.722 -4.809 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.879 20.764 -5.928 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.752 19.819 -6.820 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.707 21.749 -6.135 1.00 0.00 N ATOM 0 H ARG A 34 -8.063 18.039 -4.463 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.677 19.242 -6.590 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.289 17.863 -5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.770 18.689 -3.790 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.481 20.883 -4.765 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.966 20.079 -6.245 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.617 18.700 -4.966 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.121 19.477 -3.476 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.264 21.466 -4.119 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.103 19.049 -6.659 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.302 19.851 -7.678 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.805 22.488 -5.439 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.257 21.781 -6.993 1.00 0.00 H new ATOM 182 N GLY A 35 -8.832 20.409 -3.603 1.00 0.00 N ATOM 183 CA GLY A 35 -8.297 21.583 -2.924 1.00 0.00 C ATOM 184 C GLY A 35 -6.894 21.896 -3.419 1.00 0.00 C ATOM 185 O GLY A 35 -6.106 20.996 -3.686 1.00 0.00 O ATOM 0 H GLY A 35 -9.095 19.642 -2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.949 22.439 -3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.278 21.410 -1.848 1.00 0.00 H new ATOM 189 N THR A 36 -6.586 23.180 -3.545 1.00 0.00 N ATOM 190 CA THR A 36 -5.268 23.609 -4.017 1.00 0.00 C ATOM 191 C THR A 36 -4.501 24.292 -2.897 1.00 0.00 C ATOM 192 O THR A 36 -5.027 25.171 -2.216 1.00 0.00 O ATOM 193 CB THR A 36 -5.426 24.579 -5.189 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.155 25.722 -4.766 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.175 23.886 -6.329 1.00 0.00 C ATOM 0 H THR A 36 -7.226 23.944 -3.329 1.00 0.00 H new ATOM 0 HA THR A 36 -4.713 22.729 -4.343 1.00 0.00 H new ATOM 0 HB THR A 36 -4.441 24.888 -5.538 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.051 25.836 -3.798 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.287 24.578 -7.164 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.612 23.011 -6.655 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.160 23.574 -5.981 1.00 0.00 H new ATOM 203 N HIS A 37 -3.251 23.879 -2.710 1.00 0.00 N ATOM 204 CA HIS A 37 -2.402 24.455 -1.661 1.00 0.00 C ATOM 205 C HIS A 37 -1.172 25.110 -2.271 1.00 0.00 C ATOM 206 O HIS A 37 -0.470 24.508 -3.073 1.00 0.00 O ATOM 207 CB HIS A 37 -1.965 23.364 -0.684 1.00 0.00 C ATOM 208 CG HIS A 37 -1.310 24.005 0.509 1.00 0.00 C ATOM 209 ND1 HIS A 37 -0.041 24.559 0.445 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.733 24.185 1.803 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.253 25.042 1.666 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.745 24.840 2.532 1.00 0.00 N ATOM 0 H HIS A 37 -2.801 23.152 -3.266 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.979 25.211 -1.128 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.826 22.775 -0.369 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.271 22.679 -1.171 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.688 23.867 2.195 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.182 25.533 1.916 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.776 25.108 3.516 1.00 0.00 H new ATOM 221 N THR A 38 -0.924 26.357 -1.892 1.00 0.00 N ATOM 222 CA THR A 38 0.225 27.092 -2.412 1.00 0.00 C ATOM 223 C THR A 38 1.466 26.783 -1.581 1.00 0.00 C ATOM 224 O THR A 38 1.440 26.865 -0.353 1.00 0.00 O ATOM 225 CB THR A 38 -0.053 28.598 -2.378 1.00 0.00 C ATOM 226 OG1 THR A 38 -1.030 28.916 -3.358 1.00 0.00 O ATOM 227 CG2 THR A 38 1.238 29.368 -2.678 1.00 0.00 C ATOM 0 H THR A 38 -1.498 26.879 -1.230 1.00 0.00 H new ATOM 0 HA THR A 38 0.398 26.783 -3.443 1.00 0.00 H new ATOM 0 HB THR A 38 -0.418 28.878 -1.390 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.212 29.879 -3.338 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.037 30.439 -2.653 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.991 29.123 -1.929 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.606 29.091 -3.666 1.00 0.00 H new ATOM 235 N LEU A 39 2.557 26.438 -2.259 1.00 0.00 N ATOM 236 CA LEU A 39 3.811 26.127 -1.571 1.00 0.00 C ATOM 237 C LEU A 39 4.715 27.353 -1.539 1.00 0.00 C ATOM 238 O LEU A 39 5.658 27.464 -2.326 1.00 0.00 O ATOM 239 CB LEU A 39 4.530 24.984 -2.292 1.00 0.00 C ATOM 240 CG LEU A 39 3.587 23.784 -2.414 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.290 22.656 -3.174 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.189 23.291 -1.013 1.00 0.00 C ATOM 0 H LEU A 39 2.601 26.366 -3.276 1.00 0.00 H new ATOM 0 HA LEU A 39 3.582 25.826 -0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.852 25.309 -3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.427 24.700 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 39 2.691 24.084 -2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.618 21.802 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.565 23.004 -4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.188 22.358 -2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.518 22.437 -1.105 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.083 22.993 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.684 24.093 -0.475 1.00 0.00 H new ATOM 254 N GLU A 40 4.419 28.270 -0.621 1.00 0.00 N ATOM 255 CA GLU A 40 5.207 29.487 -0.487 1.00 0.00 C ATOM 256 C GLU A 40 6.625 29.157 -0.032 1.00 0.00 C ATOM 257 O GLU A 40 7.577 29.852 -0.387 1.00 0.00 O ATOM 258 CB GLU A 40 4.552 30.433 0.521 1.00 0.00 C ATOM 259 CG GLU A 40 5.340 31.746 0.581 1.00 0.00 C ATOM 260 CD GLU A 40 4.660 32.718 1.537 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.782 32.286 2.266 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.027 33.882 1.527 1.00 0.00 O ATOM 0 H GLU A 40 3.643 28.192 0.037 1.00 0.00 H new ATOM 0 HA GLU A 40 5.252 29.975 -1.461 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.519 30.630 0.233 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.525 29.968 1.507 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.361 31.552 0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.405 32.187 -0.414 1.00 0.00 H new ATOM 269 N SER A 41 6.758 28.101 0.761 1.00 0.00 N ATOM 270 CA SER A 41 8.065 27.694 1.260 1.00 0.00 C ATOM 271 C SER A 41 7.917 26.514 2.206 1.00 0.00 C ATOM 272 O SER A 41 7.398 26.659 3.314 1.00 0.00 O ATOM 273 CB SER A 41 8.729 28.858 1.994 1.00 0.00 C ATOM 274 OG SER A 41 9.710 28.351 2.889 1.00 0.00 O ATOM 0 H SER A 41 5.983 27.515 1.070 1.00 0.00 H new ATOM 0 HA SER A 41 8.687 27.400 0.415 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.190 29.539 1.278 1.00 0.00 H new ATOM 0 HB3 SER A 41 7.981 29.431 2.542 1.00 0.00 H new ATOM 0 HG SER A 41 10.139 29.096 3.360 1.00 0.00 H new ATOM 280 N GLN A 42 8.369 25.338 1.767 1.00 0.00 N ATOM 281 CA GLN A 42 8.275 24.130 2.583 1.00 0.00 C ATOM 282 C GLN A 42 9.664 23.514 2.778 1.00 0.00 C ATOM 283 O GLN A 42 10.101 22.682 1.982 1.00 0.00 O ATOM 284 CB GLN A 42 7.351 23.118 1.911 1.00 0.00 C ATOM 285 CG GLN A 42 7.581 23.133 0.403 1.00 0.00 C ATOM 286 CD GLN A 42 6.966 21.890 -0.226 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.743 21.767 -0.294 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.745 20.954 -0.694 1.00 0.00 N ATOM 0 H GLN A 42 8.802 25.198 0.854 1.00 0.00 H new ATOM 0 HA GLN A 42 7.866 24.396 3.558 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.539 22.120 2.307 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.311 23.358 2.132 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.138 24.029 -0.033 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.649 23.169 0.189 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.758 21.058 -0.637 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.341 20.118 -1.117 1.00 0.00 H new ATOM 297 N PRO A 43 10.347 23.887 3.828 1.00 0.00 N ATOM 298 CA PRO A 43 11.700 23.347 4.143 1.00 0.00 C ATOM 299 C PRO A 43 11.688 21.832 4.265 1.00 0.00 C ATOM 300 O PRO A 43 10.680 21.254 4.649 1.00 0.00 O ATOM 301 CB PRO A 43 12.048 23.998 5.496 1.00 0.00 C ATOM 302 CG PRO A 43 11.182 25.214 5.581 1.00 0.00 C ATOM 303 CD PRO A 43 9.911 24.884 4.818 1.00 0.00 C ATOM 0 HA PRO A 43 12.424 23.570 3.359 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.851 23.316 6.323 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.104 24.263 5.545 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.960 25.462 6.619 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.683 26.079 5.147 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.141 24.483 5.477 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.491 25.768 4.338 1.00 0.00 H new ATOM 311 N GLN A 44 12.809 21.204 3.909 1.00 0.00 N ATOM 312 CA GLN A 44 12.919 19.747 3.964 1.00 0.00 C ATOM 313 C GLN A 44 12.246 19.194 5.215 1.00 0.00 C ATOM 314 O GLN A 44 12.902 18.944 6.225 1.00 0.00 O ATOM 315 CB GLN A 44 14.392 19.335 3.960 1.00 0.00 C ATOM 316 CG GLN A 44 15.014 19.670 2.604 1.00 0.00 C ATOM 317 CD GLN A 44 16.499 19.322 2.612 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.004 18.774 3.591 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.232 19.609 1.571 1.00 0.00 N ATOM 0 H GLN A 44 13.650 21.679 3.581 1.00 0.00 H new ATOM 0 HA GLN A 44 12.417 19.338 3.087 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.927 19.854 4.755 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.482 18.267 4.159 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.506 19.116 1.815 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.881 20.730 2.385 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.811 20.063 0.761 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.226 19.379 1.568 1.00 0.00 H new ATOM 328 N ARG A 45 10.931 19.015 5.142 1.00 0.00 N ATOM 329 CA ARG A 45 10.166 18.503 6.273 1.00 0.00 C ATOM 330 C ARG A 45 8.933 17.756 5.781 1.00 0.00 C ATOM 331 O ARG A 45 7.804 18.186 5.994 1.00 0.00 O ATOM 332 CB ARG A 45 9.739 19.651 7.195 1.00 0.00 C ATOM 333 CG ARG A 45 10.962 20.209 7.928 1.00 0.00 C ATOM 334 CD ARG A 45 10.520 21.269 8.931 1.00 0.00 C ATOM 335 NE ARG A 45 10.008 22.444 8.235 1.00 0.00 N ATOM 336 CZ ARG A 45 9.548 23.493 8.909 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.551 23.483 10.215 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.093 24.533 8.267 1.00 0.00 N ATOM 0 H ARG A 45 10.373 19.217 4.312 1.00 0.00 H new ATOM 0 HA ARG A 45 10.801 17.816 6.833 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.262 20.439 6.613 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.002 19.296 7.916 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.488 19.405 8.442 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.661 20.641 7.212 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.749 20.861 9.585 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.360 21.551 9.566 1.00 0.00 H new ATOM 0 HE ARG A 45 10.003 22.461 7.215 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.906 22.670 10.718 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.198 24.288 10.732 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.090 24.542 7.247 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.740 25.338 8.785 1.00 0.00 H new ATOM 352 N ILE A 46 9.158 16.628 5.123 1.00 0.00 N ATOM 353 CA ILE A 46 8.055 15.829 4.599 1.00 0.00 C ATOM 354 C ILE A 46 7.379 15.053 5.720 1.00 0.00 C ATOM 355 O ILE A 46 8.046 14.394 6.514 1.00 0.00 O ATOM 356 CB ILE A 46 8.573 14.850 3.546 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.136 15.634 2.359 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.426 13.955 3.067 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.879 14.681 1.422 1.00 0.00 C ATOM 0 H ILE A 46 10.086 16.246 4.939 1.00 0.00 H new ATOM 0 HA ILE A 46 7.328 16.503 4.145 1.00 0.00 H new ATOM 0 HB ILE A 46 9.357 14.230 3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.328 16.131 1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.811 16.413 2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.798 13.258 2.316 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.023 13.397 3.912 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.640 14.572 2.631 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.280 15.241 0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.697 14.204 1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.191 13.918 1.058 1.00 0.00 H new ATOM 371 N VAL A 47 6.048 15.138 5.775 1.00 0.00 N ATOM 372 CA VAL A 47 5.274 14.443 6.805 1.00 0.00 C ATOM 373 C VAL A 47 4.253 13.522 6.158 1.00 0.00 C ATOM 374 O VAL A 47 3.723 13.817 5.084 1.00 0.00 O ATOM 375 CB VAL A 47 4.581 15.444 7.723 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.602 14.702 8.638 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.630 16.170 8.568 1.00 0.00 C ATOM 0 H VAL A 47 5.485 15.680 5.120 1.00 0.00 H new ATOM 0 HA VAL A 47 5.956 13.843 7.407 1.00 0.00 H new ATOM 0 HB VAL A 47 4.034 16.172 7.125 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.106 15.416 9.295 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.856 14.187 8.032 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.146 13.974 9.239 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.136 16.886 9.225 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.179 15.445 9.169 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.324 16.697 7.913 1.00 0.00 H new ATOM 387 N SER A 48 3.976 12.397 6.817 1.00 0.00 N ATOM 388 CA SER A 48 3.005 11.435 6.291 1.00 0.00 C ATOM 389 C SER A 48 2.088 10.938 7.399 1.00 0.00 C ATOM 390 O SER A 48 2.514 10.760 8.540 1.00 0.00 O ATOM 391 CB SER A 48 3.741 10.252 5.670 1.00 0.00 C ATOM 392 OG SER A 48 2.796 9.351 5.110 1.00 0.00 O ATOM 0 H SER A 48 4.403 12.131 7.704 1.00 0.00 H new ATOM 0 HA SER A 48 2.400 11.932 5.533 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.429 10.601 4.899 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.340 9.745 6.426 1.00 0.00 H new ATOM 0 HG SER A 48 3.003 8.438 5.400 1.00 0.00 H new ATOM 398 N THR A 49 0.819 10.715 7.056 1.00 0.00 N ATOM 399 CA THR A 49 -0.153 10.231 8.039 1.00 0.00 C ATOM 400 C THR A 49 -0.344 8.724 7.905 1.00 0.00 C ATOM 401 O THR A 49 -0.108 7.973 8.852 1.00 0.00 O ATOM 402 CB THR A 49 -1.494 10.935 7.830 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.093 10.465 6.631 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.270 12.444 7.733 1.00 0.00 C ATOM 0 H THR A 49 0.443 10.859 6.119 1.00 0.00 H new ATOM 0 HA THR A 49 0.225 10.451 9.038 1.00 0.00 H new ATOM 0 HB THR A 49 -2.152 10.721 8.672 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.057 10.354 6.769 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.227 12.945 7.584 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.812 12.804 8.654 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.612 12.661 6.892 1.00 0.00 H new ATOM 412 N SER A 50 -0.772 8.286 6.724 1.00 0.00 N ATOM 413 CA SER A 50 -0.989 6.865 6.483 1.00 0.00 C ATOM 414 C SER A 50 0.333 6.157 6.209 1.00 0.00 C ATOM 415 O SER A 50 1.298 6.774 5.757 1.00 0.00 O ATOM 416 CB SER A 50 -1.928 6.680 5.290 1.00 0.00 C ATOM 417 OG SER A 50 -1.270 7.111 4.108 1.00 0.00 O ATOM 0 H SER A 50 -0.973 8.889 5.927 1.00 0.00 H new ATOM 0 HA SER A 50 -1.440 6.428 7.374 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.217 5.633 5.198 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.844 7.252 5.440 1.00 0.00 H new ATOM 0 HG SER A 50 -1.450 8.063 3.962 1.00 0.00 H new ATOM 423 N VAL A 51 0.366 4.858 6.473 1.00 0.00 N ATOM 424 CA VAL A 51 1.567 4.070 6.238 1.00 0.00 C ATOM 425 C VAL A 51 1.766 3.826 4.745 1.00 0.00 C ATOM 426 O VAL A 51 2.872 3.516 4.300 1.00 0.00 O ATOM 427 CB VAL A 51 1.474 2.732 6.979 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.660 1.844 6.593 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.501 2.987 8.489 1.00 0.00 C ATOM 0 H VAL A 51 -0.422 4.330 6.848 1.00 0.00 H new ATOM 0 HA VAL A 51 2.424 4.628 6.616 1.00 0.00 H new ATOM 0 HB VAL A 51 0.545 2.231 6.706 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.590 0.894 7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.644 1.663 5.518 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.591 2.342 6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.435 2.037 9.020 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.431 3.488 8.757 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.656 3.617 8.767 1.00 0.00 H new ATOM 439 N THR A 52 0.680 3.933 3.981 1.00 0.00 N ATOM 440 CA THR A 52 0.755 3.686 2.542 1.00 0.00 C ATOM 441 C THR A 52 1.727 4.660 1.883 1.00 0.00 C ATOM 442 O THR A 52 2.667 4.248 1.193 1.00 0.00 O ATOM 443 CB THR A 52 -0.635 3.864 1.925 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.532 2.921 2.494 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.554 3.650 0.415 1.00 0.00 C ATOM 0 H THR A 52 -0.246 4.184 4.326 1.00 0.00 H new ATOM 0 HA THR A 52 1.110 2.669 2.377 1.00 0.00 H new ATOM 0 HB THR A 52 -0.996 4.872 2.128 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.422 3.037 2.100 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.544 3.777 -0.024 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.132 4.378 -0.019 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.192 2.643 0.209 1.00 0.00 H new ATOM 453 N LEU A 53 1.531 5.950 2.143 1.00 0.00 N ATOM 454 CA LEU A 53 2.421 6.961 1.607 1.00 0.00 C ATOM 455 C LEU A 53 3.812 6.834 2.207 1.00 0.00 C ATOM 456 O LEU A 53 4.820 6.959 1.520 1.00 0.00 O ATOM 457 CB LEU A 53 1.859 8.355 1.875 1.00 0.00 C ATOM 458 CG LEU A 53 0.619 8.583 0.996 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.159 9.800 1.512 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.044 8.831 -0.467 1.00 0.00 C ATOM 0 H LEU A 53 0.769 6.312 2.717 1.00 0.00 H new ATOM 0 HA LEU A 53 2.498 6.810 0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.596 8.457 2.928 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.614 9.111 1.661 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.014 7.696 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.038 9.961 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.472 9.622 2.541 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.479 10.683 1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.158 8.991 -1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.684 9.712 -0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.591 7.965 -0.839 1.00 0.00 H new ATOM 472 N THR A 54 3.856 6.602 3.513 1.00 0.00 N ATOM 473 CA THR A 54 5.134 6.493 4.217 1.00 0.00 C ATOM 474 C THR A 54 6.111 5.649 3.402 1.00 0.00 C ATOM 475 O THR A 54 7.217 6.091 3.082 1.00 0.00 O ATOM 476 CB THR A 54 4.910 5.823 5.577 1.00 0.00 C ATOM 477 OG1 THR A 54 3.821 6.451 6.240 1.00 0.00 O ATOM 478 CG2 THR A 54 6.173 5.946 6.430 1.00 0.00 C ATOM 0 H THR A 54 3.033 6.486 4.104 1.00 0.00 H new ATOM 0 HA THR A 54 5.548 7.492 4.356 1.00 0.00 H new ATOM 0 HB THR A 54 4.683 4.768 5.426 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.988 6.250 5.764 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.008 5.468 7.396 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.005 5.458 5.921 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.408 6.999 6.582 1.00 0.00 H new ATOM 486 N GLY A 55 5.688 4.449 3.035 1.00 0.00 N ATOM 487 CA GLY A 55 6.521 3.570 2.226 1.00 0.00 C ATOM 488 C GLY A 55 6.661 4.095 0.801 1.00 0.00 C ATOM 489 O GLY A 55 7.720 3.973 0.179 1.00 0.00 O ATOM 0 H GLY A 55 4.777 4.062 3.283 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.507 3.480 2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.087 2.570 2.206 1.00 0.00 H new ATOM 493 N SER A 56 5.574 4.663 0.281 1.00 0.00 N ATOM 494 CA SER A 56 5.582 5.186 -1.080 1.00 0.00 C ATOM 495 C SER A 56 6.592 6.324 -1.206 1.00 0.00 C ATOM 496 O SER A 56 7.358 6.380 -2.161 1.00 0.00 O ATOM 497 CB SER A 56 4.196 5.696 -1.455 1.00 0.00 C ATOM 498 OG SER A 56 3.223 4.724 -1.080 1.00 0.00 O ATOM 0 H SER A 56 4.688 4.771 0.775 1.00 0.00 H new ATOM 0 HA SER A 56 5.866 4.379 -1.756 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.995 6.642 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.143 5.887 -2.527 1.00 0.00 H new ATOM 0 HG SER A 56 2.991 4.841 -0.135 1.00 0.00 H new ATOM 504 N LEU A 57 6.590 7.225 -0.227 1.00 0.00 N ATOM 505 CA LEU A 57 7.513 8.353 -0.225 1.00 0.00 C ATOM 506 C LEU A 57 8.948 7.873 -0.068 1.00 0.00 C ATOM 507 O LEU A 57 9.865 8.369 -0.720 1.00 0.00 O ATOM 508 CB LEU A 57 7.161 9.306 0.916 1.00 0.00 C ATOM 509 CG LEU A 57 5.803 9.975 0.627 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.144 10.382 1.947 1.00 0.00 C ATOM 511 CD2 LEU A 57 6.014 11.231 -0.238 1.00 0.00 C ATOM 0 H LEU A 57 5.959 7.195 0.574 1.00 0.00 H new ATOM 0 HA LEU A 57 7.424 8.876 -1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.116 8.761 1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.937 10.064 1.023 1.00 0.00 H new ATOM 0 HG LEU A 57 5.163 9.270 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.183 10.855 1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.989 9.497 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.790 11.084 2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.051 11.700 -0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.656 11.934 0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.484 10.949 -1.180 1.00 0.00 H new ATOM 523 N LEU A 58 9.139 6.910 0.820 1.00 0.00 N ATOM 524 CA LEU A 58 10.466 6.377 1.073 1.00 0.00 C ATOM 525 C LEU A 58 11.048 5.720 -0.169 1.00 0.00 C ATOM 526 O LEU A 58 12.240 5.848 -0.456 1.00 0.00 O ATOM 527 CB LEU A 58 10.411 5.343 2.206 1.00 0.00 C ATOM 528 CG LEU A 58 11.816 5.155 2.807 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.149 6.329 3.745 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.865 3.844 3.596 1.00 0.00 C ATOM 0 H LEU A 58 8.396 6.484 1.374 1.00 0.00 H new ATOM 0 HA LEU A 58 11.106 7.212 1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.716 5.672 2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.038 4.392 1.826 1.00 0.00 H new ATOM 0 HG LEU A 58 12.547 5.124 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.145 6.188 4.166 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.122 7.263 3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.417 6.369 4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.860 3.712 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.129 3.875 4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.641 3.010 2.931 1.00 0.00 H new ATOM 542 N ALA A 59 10.202 5.004 -0.894 1.00 0.00 N ATOM 543 CA ALA A 59 10.642 4.308 -2.095 1.00 0.00 C ATOM 544 C ALA A 59 11.196 5.287 -3.123 1.00 0.00 C ATOM 545 O ALA A 59 12.139 4.968 -3.848 1.00 0.00 O ATOM 546 CB ALA A 59 9.471 3.537 -2.710 1.00 0.00 C ATOM 0 H ALA A 59 9.213 4.890 -0.674 1.00 0.00 H new ATOM 0 HA ALA A 59 11.433 3.614 -1.812 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.808 3.019 -3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.096 2.809 -1.990 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.674 4.233 -2.970 1.00 0.00 H new ATOM 552 N ILE A 60 10.593 6.465 -3.197 1.00 0.00 N ATOM 553 CA ILE A 60 11.023 7.481 -4.153 1.00 0.00 C ATOM 554 C ILE A 60 12.075 8.398 -3.545 1.00 0.00 C ATOM 555 O ILE A 60 12.187 9.560 -3.934 1.00 0.00 O ATOM 556 CB ILE A 60 9.819 8.298 -4.612 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.130 8.910 -3.400 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.836 7.394 -5.355 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.961 9.783 -3.853 1.00 0.00 C ATOM 0 H ILE A 60 9.807 6.742 -2.609 1.00 0.00 H new ATOM 0 HA ILE A 60 11.470 6.978 -5.011 1.00 0.00 H new ATOM 0 HB ILE A 60 10.154 9.091 -5.280 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.772 8.122 -2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.841 9.507 -2.829 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.977 7.981 -5.681 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.329 6.957 -6.224 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.500 6.598 -4.690 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.472 10.218 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.331 10.581 -4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.245 9.174 -4.404 1.00 0.00 H new ATOM 571 N ASP A 61 12.844 7.869 -2.599 1.00 0.00 N ATOM 572 CA ASP A 61 13.891 8.650 -1.959 1.00 0.00 C ATOM 573 C ASP A 61 13.318 9.916 -1.336 1.00 0.00 C ATOM 574 O ASP A 61 13.814 11.014 -1.582 1.00 0.00 O ATOM 575 CB ASP A 61 14.967 9.020 -2.983 1.00 0.00 C ATOM 576 CG ASP A 61 15.775 7.785 -3.361 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.680 6.798 -2.651 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.478 7.842 -4.356 1.00 0.00 O ATOM 0 H ASP A 61 12.762 6.910 -2.262 1.00 0.00 H new ATOM 0 HA ASP A 61 14.335 8.045 -1.169 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.503 9.447 -3.872 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.626 9.783 -2.570 1.00 0.00 H new ATOM 583 N ALA A 62 12.269 9.761 -0.529 1.00 0.00 N ATOM 584 CA ALA A 62 11.633 10.904 0.119 1.00 0.00 C ATOM 585 C ALA A 62 11.238 10.536 1.546 1.00 0.00 C ATOM 586 O ALA A 62 10.069 10.294 1.836 1.00 0.00 O ATOM 587 CB ALA A 62 10.407 11.340 -0.664 1.00 0.00 C ATOM 0 H ALA A 62 11.845 8.860 -0.310 1.00 0.00 H new ATOM 0 HA ALA A 62 12.341 11.732 0.146 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.943 12.193 -0.169 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.702 11.623 -1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.694 10.517 -0.712 1.00 0.00 H new ATOM 593 N PRO A 63 12.192 10.466 2.436 1.00 0.00 N ATOM 594 CA PRO A 63 11.941 10.094 3.862 1.00 0.00 C ATOM 595 C PRO A 63 11.064 11.111 4.574 1.00 0.00 C ATOM 596 O PRO A 63 11.072 12.292 4.238 1.00 0.00 O ATOM 597 CB PRO A 63 13.352 10.034 4.482 1.00 0.00 C ATOM 598 CG PRO A 63 14.202 10.881 3.592 1.00 0.00 C ATOM 599 CD PRO A 63 13.618 10.749 2.194 1.00 0.00 C ATOM 0 HA PRO A 63 11.399 9.152 3.951 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.350 10.413 5.504 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.722 9.010 4.523 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.194 11.920 3.920 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.240 10.548 3.613 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.752 11.663 1.616 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.096 9.945 1.634 1.00 0.00 H new ATOM 607 N VAL A 64 10.314 10.644 5.568 1.00 0.00 N ATOM 608 CA VAL A 64 9.433 11.514 6.334 1.00 0.00 C ATOM 609 C VAL A 64 9.921 11.621 7.778 1.00 0.00 C ATOM 610 O VAL A 64 10.303 10.631 8.398 1.00 0.00 O ATOM 611 CB VAL A 64 7.998 10.963 6.295 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.037 9.434 6.337 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.211 11.487 7.510 1.00 0.00 C ATOM 0 H VAL A 64 10.300 9.667 5.861 1.00 0.00 H new ATOM 0 HA VAL A 64 9.443 12.510 5.891 1.00 0.00 H new ATOM 0 HB VAL A 64 7.510 11.291 5.377 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.020 9.043 6.309 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.593 9.060 5.477 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.526 9.108 7.255 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.194 11.096 7.481 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.699 11.161 8.428 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.182 12.576 7.482 1.00 0.00 H new ATOM 623 N ILE A 65 9.888 12.843 8.301 1.00 0.00 N ATOM 624 CA ILE A 65 10.309 13.084 9.670 1.00 0.00 C ATOM 625 C ILE A 65 9.332 12.469 10.669 1.00 0.00 C ATOM 626 O ILE A 65 9.748 11.869 11.653 1.00 0.00 O ATOM 627 CB ILE A 65 10.423 14.590 9.922 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.068 15.260 9.677 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.464 15.189 8.979 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.214 16.775 9.799 1.00 0.00 C ATOM 0 H ILE A 65 9.576 13.674 7.799 1.00 0.00 H new ATOM 0 HA ILE A 65 11.282 12.612 9.811 1.00 0.00 H new ATOM 0 HB ILE A 65 10.727 14.759 10.955 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.696 14.999 8.686 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.336 14.896 10.398 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.544 16.261 9.159 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.431 14.718 9.157 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.161 15.016 7.946 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.248 17.249 9.624 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.566 17.027 10.799 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.932 17.132 9.061 1.00 0.00 H new ATOM 642 N ALA A 66 8.038 12.637 10.422 1.00 0.00 N ATOM 643 CA ALA A 66 7.006 12.121 11.312 1.00 0.00 C ATOM 644 C ALA A 66 6.031 11.237 10.546 1.00 0.00 C ATOM 645 O ALA A 66 5.520 11.621 9.489 1.00 0.00 O ATOM 646 CB ALA A 66 6.250 13.282 11.955 1.00 0.00 C ATOM 0 H ALA A 66 7.677 13.131 9.606 1.00 0.00 H new ATOM 0 HA ALA A 66 7.484 11.523 12.088 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.480 12.891 12.619 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.945 13.896 12.527 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.785 13.888 11.178 1.00 0.00 H new ATOM 652 N SER A 67 5.769 10.056 11.089 1.00 0.00 N ATOM 653 CA SER A 67 4.852 9.118 10.449 1.00 0.00 C ATOM 654 C SER A 67 4.262 8.175 11.476 1.00 0.00 C ATOM 655 O SER A 67 4.716 8.135 12.609 1.00 0.00 O ATOM 656 CB SER A 67 5.586 8.319 9.376 1.00 0.00 C ATOM 657 OG SER A 67 6.754 7.742 9.937 1.00 0.00 O ATOM 0 H SER A 67 6.174 9.725 11.965 1.00 0.00 H new ATOM 0 HA SER A 67 4.044 9.684 9.985 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.936 7.539 8.979 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.852 8.968 8.542 1.00 0.00 H new ATOM 0 HG SER A 67 6.500 7.033 10.564 1.00 0.00 H new ATOM 663 N GLY A 68 3.243 7.420 11.074 1.00 0.00 N ATOM 664 CA GLY A 68 2.589 6.468 11.974 1.00 0.00 C ATOM 665 C GLY A 68 2.924 5.036 11.584 1.00 0.00 C ATOM 666 O GLY A 68 3.688 4.797 10.648 1.00 0.00 O ATOM 0 H GLY A 68 2.851 7.447 10.133 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.907 6.654 13.000 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.509 6.615 11.943 1.00 0.00 H new ATOM 670 N ALA A 69 2.338 4.081 12.302 1.00 0.00 N ATOM 671 CA ALA A 69 2.567 2.661 12.015 1.00 0.00 C ATOM 672 C ALA A 69 1.251 1.902 11.994 1.00 0.00 C ATOM 673 O ALA A 69 0.208 2.446 12.327 1.00 0.00 O ATOM 674 CB ALA A 69 3.485 2.056 13.070 1.00 0.00 C ATOM 0 H ALA A 69 1.705 4.259 13.082 1.00 0.00 H new ATOM 0 HA ALA A 69 3.038 2.581 11.035 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.649 1.001 12.848 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.440 2.581 13.065 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.023 2.152 14.053 1.00 0.00 H new ATOM 680 N THR A 70 1.306 0.637 11.595 1.00 0.00 N ATOM 681 CA THR A 70 0.107 -0.198 11.530 1.00 0.00 C ATOM 682 C THR A 70 0.364 -1.542 12.185 1.00 0.00 C ATOM 683 O THR A 70 0.542 -1.628 13.401 1.00 0.00 O ATOM 684 CB THR A 70 -0.310 -0.400 10.070 1.00 0.00 C ATOM 685 OG1 THR A 70 0.834 -0.730 9.295 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.950 0.884 9.531 1.00 0.00 C ATOM 0 H THR A 70 2.165 0.165 11.312 1.00 0.00 H new ATOM 0 HA THR A 70 -0.699 0.304 12.066 1.00 0.00 H new ATOM 0 HB THR A 70 -1.036 -1.211 10.008 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.569 -0.861 8.361 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.245 0.735 8.492 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.829 1.130 10.126 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.231 1.701 9.591 1.00 0.00 H new ATOM 694 N THR A 71 0.362 -2.597 11.382 1.00 0.00 N ATOM 695 CA THR A 71 0.574 -3.941 11.899 1.00 0.00 C ATOM 696 C THR A 71 1.999 -4.393 11.619 1.00 0.00 C ATOM 697 O THR A 71 2.782 -3.659 11.025 1.00 0.00 O ATOM 698 CB THR A 71 -0.422 -4.923 11.240 1.00 0.00 C ATOM 699 OG1 THR A 71 0.255 -5.726 10.276 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.535 -4.142 10.549 1.00 0.00 C ATOM 0 H THR A 71 0.216 -2.548 10.374 1.00 0.00 H new ATOM 0 HA THR A 71 0.410 -3.931 12.977 1.00 0.00 H new ATOM 0 HB THR A 71 -0.849 -5.564 12.011 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.381 -6.347 9.863 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.235 -4.838 10.086 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.062 -3.533 11.283 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.105 -3.496 9.783 1.00 0.00 H new ATOM 708 N PRO A 72 2.340 -5.590 12.029 1.00 0.00 N ATOM 709 CA PRO A 72 3.701 -6.169 11.811 1.00 0.00 C ATOM 710 C PRO A 72 4.046 -6.292 10.323 1.00 0.00 C ATOM 711 O PRO A 72 4.335 -7.380 9.827 1.00 0.00 O ATOM 712 CB PRO A 72 3.618 -7.561 12.479 1.00 0.00 C ATOM 713 CG PRO A 72 2.457 -7.479 13.413 1.00 0.00 C ATOM 714 CD PRO A 72 1.472 -6.531 12.762 1.00 0.00 C ATOM 0 HA PRO A 72 4.486 -5.539 12.229 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.471 -8.346 11.737 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.538 -7.796 13.014 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.010 -8.461 13.569 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.767 -7.111 14.391 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.791 -7.056 12.092 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.858 -6.018 13.502 1.00 0.00 H new ATOM 722 N ASN A 73 4.011 -5.171 9.623 1.00 0.00 N ATOM 723 CA ASN A 73 4.311 -5.150 8.207 1.00 0.00 C ATOM 724 C ASN A 73 5.741 -5.543 7.964 1.00 0.00 C ATOM 725 O ASN A 73 6.013 -6.152 6.946 1.00 0.00 O ATOM 726 CB ASN A 73 4.050 -3.770 7.619 1.00 0.00 C ATOM 727 CG ASN A 73 4.352 -3.769 6.122 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.816 -4.769 5.576 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.104 -2.701 5.419 1.00 0.00 N ATOM 0 H ASN A 73 3.776 -4.260 10.018 1.00 0.00 H new ATOM 0 HA ASN A 73 3.657 -5.870 7.716 1.00 0.00 H new ATOM 0 HB2 ASN A 73 3.012 -3.485 7.788 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.670 -3.029 8.123 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.294 -2.694 4.417 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.719 -1.871 5.870 1.00 0.00 H new ATOM 736 N ASN A 74 6.640 -5.168 8.895 1.00 0.00 N ATOM 737 CA ASN A 74 8.071 -5.480 8.782 1.00 0.00 C ATOM 738 C ASN A 74 8.803 -4.313 8.126 1.00 0.00 C ATOM 739 O ASN A 74 9.930 -3.991 8.490 1.00 0.00 O ATOM 740 CB ASN A 74 8.288 -6.756 7.960 1.00 0.00 C ATOM 741 CG ASN A 74 7.358 -7.859 8.474 1.00 0.00 C ATOM 742 OD1 ASN A 74 7.349 -8.161 9.670 1.00 0.00 O ATOM 743 ND2 ASN A 74 6.546 -8.458 7.642 1.00 0.00 N ATOM 0 H ASN A 74 6.395 -4.646 9.736 1.00 0.00 H new ATOM 0 HA ASN A 74 8.469 -5.643 9.784 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.090 -6.560 6.906 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.327 -7.077 8.035 1.00 0.00 H new ATOM 0 HD21 ASN A 74 5.905 -9.175 7.982 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.554 -8.208 6.653 1.00 0.00 H new ATOM 750 N ARG A 75 8.140 -3.668 7.168 1.00 0.00 N ATOM 751 CA ARG A 75 8.733 -2.525 6.480 1.00 0.00 C ATOM 752 C ARG A 75 8.992 -1.392 7.467 1.00 0.00 C ATOM 753 O ARG A 75 10.020 -0.718 7.400 1.00 0.00 O ATOM 754 CB ARG A 75 7.807 -2.041 5.365 1.00 0.00 C ATOM 755 CG ARG A 75 7.805 -3.058 4.223 1.00 0.00 C ATOM 756 CD ARG A 75 6.822 -2.610 3.143 1.00 0.00 C ATOM 757 NE ARG A 75 7.232 -1.319 2.598 1.00 0.00 N ATOM 758 CZ ARG A 75 8.141 -1.236 1.633 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.691 -2.320 1.161 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.487 -0.070 1.160 1.00 0.00 N ATOM 0 H ARG A 75 7.202 -3.915 6.854 1.00 0.00 H new ATOM 0 HA ARG A 75 9.681 -2.837 6.042 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.796 -1.909 5.750 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.138 -1.069 4.999 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.806 -3.150 3.802 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.525 -4.042 4.599 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.780 -3.353 2.347 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.818 -2.535 3.562 1.00 0.00 H new ATOM 0 HE ARG A 75 6.813 -0.465 2.965 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.423 -3.231 1.533 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.389 -2.257 0.420 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.059 0.778 1.531 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.185 -0.007 0.419 1.00 0.00 H new ATOM 774 N VAL A 76 8.053 -1.192 8.385 1.00 0.00 N ATOM 775 CA VAL A 76 8.188 -0.149 9.396 1.00 0.00 C ATOM 776 C VAL A 76 9.207 -0.550 10.454 1.00 0.00 C ATOM 777 O VAL A 76 9.793 0.305 11.119 1.00 0.00 O ATOM 778 CB VAL A 76 6.838 0.130 10.050 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.365 -1.119 10.793 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.983 1.287 11.038 1.00 0.00 C ATOM 0 H VAL A 76 7.193 -1.736 8.450 1.00 0.00 H new ATOM 0 HA VAL A 76 8.539 0.758 8.905 1.00 0.00 H new ATOM 0 HB VAL A 76 6.109 0.394 9.284 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.401 -0.921 11.261 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.264 -1.945 10.089 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.093 -1.383 11.560 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.020 1.488 11.507 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.711 1.022 11.805 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.322 2.177 10.508 1.00 0.00 H new ATOM 790 N ALA A 77 9.387 -1.858 10.627 1.00 0.00 N ATOM 791 CA ALA A 77 10.323 -2.372 11.622 1.00 0.00 C ATOM 792 C ALA A 77 11.675 -1.680 11.496 1.00 0.00 C ATOM 793 O ALA A 77 11.817 -0.707 10.765 1.00 0.00 O ATOM 794 CB ALA A 77 10.504 -3.881 11.446 1.00 0.00 C ATOM 0 H ALA A 77 8.899 -2.577 10.093 1.00 0.00 H new ATOM 0 HA ALA A 77 9.913 -2.169 12.612 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.204 -4.253 12.194 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.543 -4.380 11.569 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.894 -4.087 10.449 1.00 0.00 H new ATOM 800 N ASP A 78 12.663 -2.183 12.221 1.00 0.00 N ATOM 801 CA ASP A 78 13.998 -1.595 12.188 1.00 0.00 C ATOM 802 C ASP A 78 14.708 -1.934 10.881 1.00 0.00 C ATOM 803 O ASP A 78 14.066 -2.177 9.860 1.00 0.00 O ATOM 804 CB ASP A 78 14.822 -2.101 13.373 1.00 0.00 C ATOM 805 CG ASP A 78 14.998 -3.610 13.278 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.666 -4.155 12.244 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.464 -4.197 14.238 1.00 0.00 O ATOM 0 H ASP A 78 12.569 -2.991 12.836 1.00 0.00 H new ATOM 0 HA ASP A 78 13.897 -0.512 12.255 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.797 -1.613 13.384 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.326 -1.843 14.308 1.00 0.00 H new ATOM 812 N ASP A 79 16.036 -1.947 10.919 1.00 0.00 N ATOM 813 CA ASP A 79 16.821 -2.246 9.731 1.00 0.00 C ATOM 814 C ASP A 79 16.366 -3.557 9.102 1.00 0.00 C ATOM 815 O ASP A 79 16.805 -3.918 8.010 1.00 0.00 O ATOM 816 CB ASP A 79 18.303 -2.347 10.097 1.00 0.00 C ATOM 817 CG ASP A 79 18.498 -3.364 11.216 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.504 -3.852 11.723 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.639 -3.638 11.549 1.00 0.00 O ATOM 0 H ASP A 79 16.587 -1.755 11.755 1.00 0.00 H new ATOM 0 HA ASP A 79 16.675 -1.440 9.012 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.882 -2.642 9.222 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.675 -1.372 10.412 1.00 0.00 H new ATOM 824 N GLN A 80 15.477 -4.264 9.791 1.00 0.00 N ATOM 825 CA GLN A 80 14.963 -5.532 9.284 1.00 0.00 C ATOM 826 C GLN A 80 13.769 -5.297 8.367 1.00 0.00 C ATOM 827 O GLN A 80 12.716 -4.833 8.806 1.00 0.00 O ATOM 828 CB GLN A 80 14.540 -6.427 10.451 1.00 0.00 C ATOM 829 CG GLN A 80 15.759 -6.738 11.325 1.00 0.00 C ATOM 830 CD GLN A 80 16.775 -7.555 10.534 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.431 -8.589 9.963 1.00 0.00 O ATOM 832 NE2 GLN A 80 18.012 -7.147 10.460 1.00 0.00 N ATOM 0 H GLN A 80 15.099 -3.984 10.696 1.00 0.00 H new ATOM 0 HA GLN A 80 15.754 -6.022 8.716 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.772 -5.931 11.044 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.104 -7.352 10.074 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.216 -5.810 11.670 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.449 -7.289 12.213 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.295 -6.289 10.934 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.696 -7.686 9.928 1.00 0.00 H new ATOM 841 N GLY A 81 13.935 -5.632 7.092 1.00 0.00 N ATOM 842 CA GLY A 81 12.859 -5.461 6.123 1.00 0.00 C ATOM 843 C GLY A 81 12.840 -4.046 5.566 1.00 0.00 C ATOM 844 O GLY A 81 11.936 -3.269 5.853 1.00 0.00 O ATOM 0 H GLY A 81 14.797 -6.020 6.708 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.984 -6.174 5.308 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.902 -5.681 6.596 1.00 0.00 H new ATOM 848 N PHE A 82 13.842 -3.718 4.759 1.00 0.00 N ATOM 849 CA PHE A 82 13.928 -2.393 4.144 1.00 0.00 C ATOM 850 C PHE A 82 14.482 -2.488 2.730 1.00 0.00 C ATOM 851 O PHE A 82 15.321 -3.333 2.437 1.00 0.00 O ATOM 852 CB PHE A 82 14.825 -1.475 5.005 1.00 0.00 C ATOM 853 CG PHE A 82 13.971 -0.630 5.924 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.066 0.287 5.370 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.082 -0.753 7.307 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.271 1.076 6.204 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.290 0.036 8.141 1.00 0.00 C ATOM 858 CZ PHE A 82 12.383 0.951 7.591 1.00 0.00 C ATOM 0 H PHE A 82 14.606 -4.348 4.514 1.00 0.00 H new ATOM 0 HA PHE A 82 12.925 -1.970 4.090 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.519 -2.077 5.592 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.426 -0.833 4.361 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.984 0.383 4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.780 -1.458 7.733 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.572 1.781 5.778 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.376 -0.059 9.213 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.770 1.560 8.239 1.00 0.00 H new ATOM 868 N LEU A 83 14.027 -1.585 1.865 1.00 0.00 N ATOM 869 CA LEU A 83 14.502 -1.557 0.485 1.00 0.00 C ATOM 870 C LEU A 83 15.786 -0.737 0.388 1.00 0.00 C ATOM 871 O LEU A 83 16.871 -1.233 0.694 1.00 0.00 O ATOM 872 CB LEU A 83 13.426 -0.942 -0.418 1.00 0.00 C ATOM 873 CG LEU A 83 12.347 -1.987 -0.712 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.850 -2.595 0.603 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.179 -1.316 -1.436 1.00 0.00 C ATOM 0 H LEU A 83 13.337 -0.869 2.092 1.00 0.00 H new ATOM 0 HA LEU A 83 14.708 -2.577 0.160 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.982 -0.073 0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.873 -0.594 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 83 12.764 -2.775 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.082 -3.339 0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.683 -3.070 1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.431 -1.809 1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.408 -2.057 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.764 -0.530 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.532 -0.882 -2.372 1.00 0.00 H new ATOM 887 N ARG A 84 15.649 0.524 -0.026 1.00 0.00 N ATOM 888 CA ARG A 84 16.802 1.408 -0.146 1.00 0.00 C ATOM 889 C ARG A 84 17.422 1.641 1.205 1.00 0.00 C ATOM 890 O ARG A 84 18.639 1.619 1.316 1.00 0.00 O ATOM 891 CB ARG A 84 16.390 2.734 -0.767 1.00 0.00 C ATOM 892 CG ARG A 84 16.073 2.525 -2.246 1.00 0.00 C ATOM 893 CD ARG A 84 15.626 3.849 -2.862 1.00 0.00 C ATOM 894 NE ARG A 84 15.302 3.663 -4.273 1.00 0.00 N ATOM 895 CZ ARG A 84 16.239 3.753 -5.213 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.474 4.011 -4.879 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.923 3.584 -6.467 1.00 0.00 N ATOM 0 H ARG A 84 14.758 0.950 -0.281 1.00 0.00 H new ATOM 0 HA ARG A 84 17.538 0.932 -0.794 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.518 3.135 -0.250 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.191 3.465 -0.655 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.952 2.147 -2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.289 1.776 -2.359 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.756 4.231 -2.329 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.416 4.593 -2.757 1.00 0.00 H new ATOM 0 HE ARG A 84 14.340 3.460 -4.543 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.720 4.143 -3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.193 4.080 -5.599 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.957 3.383 -6.727 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.641 3.653 -7.188 1.00 0.00 H new ATOM 911 N GLN A 85 16.573 1.860 2.223 1.00 0.00 N ATOM 912 CA GLN A 85 17.038 2.083 3.598 1.00 0.00 C ATOM 913 C GLN A 85 17.233 3.569 3.872 1.00 0.00 C ATOM 914 O GLN A 85 18.300 3.990 4.319 1.00 0.00 O ATOM 915 CB GLN A 85 18.360 1.339 3.839 1.00 0.00 C ATOM 916 CG GLN A 85 18.579 1.132 5.324 1.00 0.00 C ATOM 917 CD GLN A 85 19.919 0.441 5.553 1.00 0.00 C ATOM 918 OE1 GLN A 85 20.968 0.980 5.198 1.00 0.00 O ATOM 919 NE2 GLN A 85 19.946 -0.731 6.123 1.00 0.00 N ATOM 0 H GLN A 85 15.559 1.887 2.117 1.00 0.00 H new ATOM 0 HA GLN A 85 16.277 1.699 4.277 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.342 0.376 3.329 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.188 1.908 3.417 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.560 2.091 5.842 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.772 0.529 5.740 1.00 0.00 H new ATOM 0 HE21 GLN A 85 19.076 -1.176 6.416 1.00 0.00 H new ATOM 0 HE22 GLN A 85 20.837 -1.203 6.276 1.00 0.00 H new ATOM 928 N TRP A 86 16.198 4.360 3.612 1.00 0.00 N ATOM 929 CA TRP A 86 16.263 5.802 3.850 1.00 0.00 C ATOM 930 C TRP A 86 15.503 6.166 5.122 1.00 0.00 C ATOM 931 O TRP A 86 15.565 7.302 5.589 1.00 0.00 O ATOM 932 CB TRP A 86 15.669 6.560 2.661 1.00 0.00 C ATOM 933 CG TRP A 86 16.602 6.477 1.495 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.328 5.865 0.323 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.959 6.995 1.381 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.425 5.986 -0.512 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.457 6.672 0.097 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.797 7.711 2.256 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.739 7.047 -0.305 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.088 8.088 1.855 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.558 7.757 0.577 1.00 0.00 C ATOM 0 H TRP A 86 15.307 4.032 3.238 1.00 0.00 H new ATOM 0 HA TRP A 86 17.309 6.085 3.969 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.700 6.137 2.395 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.499 7.603 2.930 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.404 5.363 0.077 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.466 5.614 -1.461 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.444 7.972 3.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.096 6.790 -1.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.723 8.636 2.535 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.552 8.050 0.274 1.00 0.00 H new ATOM 952 N SER A 87 14.780 5.197 5.674 1.00 0.00 N ATOM 953 CA SER A 87 14.003 5.426 6.891 1.00 0.00 C ATOM 954 C SER A 87 14.921 5.740 8.068 1.00 0.00 C ATOM 955 O SER A 87 14.576 6.534 8.958 1.00 0.00 O ATOM 956 CB SER A 87 13.157 4.194 7.210 1.00 0.00 C ATOM 957 OG SER A 87 14.012 3.072 7.383 1.00 0.00 O ATOM 0 H SER A 87 14.715 4.250 5.302 1.00 0.00 H new ATOM 0 HA SER A 87 13.348 6.281 6.724 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.572 4.364 8.114 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.449 4.006 6.403 1.00 0.00 H new ATOM 0 HG SER A 87 13.543 2.257 7.106 1.00 0.00 H new ATOM 963 N LYS A 88 16.096 5.118 8.067 1.00 0.00 N ATOM 964 CA LYS A 88 17.063 5.341 9.131 1.00 0.00 C ATOM 965 C LYS A 88 17.253 6.831 9.377 1.00 0.00 C ATOM 966 O LYS A 88 17.649 7.244 10.471 1.00 0.00 O ATOM 967 CB LYS A 88 18.406 4.701 8.772 1.00 0.00 C ATOM 968 CG LYS A 88 18.281 3.178 8.827 1.00 0.00 C ATOM 969 CD LYS A 88 19.635 2.542 8.506 1.00 0.00 C ATOM 970 CE LYS A 88 19.513 1.018 8.579 1.00 0.00 C ATOM 971 NZ LYS A 88 20.828 0.398 8.253 1.00 0.00 N ATOM 0 H LYS A 88 16.398 4.462 7.347 1.00 0.00 H new ATOM 0 HA LYS A 88 16.681 4.880 10.042 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.714 5.015 7.775 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.177 5.038 9.465 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.946 2.866 9.816 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.530 2.838 8.114 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.964 2.844 7.512 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.389 2.891 9.211 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.194 0.715 9.576 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.752 0.670 7.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.708 -0.628 8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.195 0.807 7.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.500 0.582 9.025 1.00 0.00 H new ATOM 985 N VAL A 89 16.973 7.634 8.356 1.00 0.00 N ATOM 986 CA VAL A 89 17.109 9.082 8.481 1.00 0.00 C ATOM 987 C VAL A 89 16.047 9.654 9.419 1.00 0.00 C ATOM 988 O VAL A 89 16.344 10.480 10.283 1.00 0.00 O ATOM 989 CB VAL A 89 16.994 9.736 7.102 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.994 11.258 7.253 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.183 9.310 6.240 1.00 0.00 C ATOM 0 H VAL A 89 16.654 7.312 7.442 1.00 0.00 H new ATOM 0 HA VAL A 89 18.090 9.298 8.904 1.00 0.00 H new ATOM 0 HB VAL A 89 16.065 9.421 6.627 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.912 11.721 6.270 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.148 11.562 7.869 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.922 11.577 7.728 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.104 9.774 5.257 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.110 9.626 6.717 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.183 8.226 6.130 1.00 0.00 H new ATOM 1001 N ALA A 90 14.803 9.216 9.228 1.00 0.00 N ATOM 1002 CA ALA A 90 13.700 9.700 10.050 1.00 0.00 C ATOM 1003 C ALA A 90 13.944 9.345 11.508 1.00 0.00 C ATOM 1004 O ALA A 90 13.821 10.196 12.392 1.00 0.00 O ATOM 1005 CB ALA A 90 12.386 9.074 9.580 1.00 0.00 C ATOM 0 H ALA A 90 14.537 8.534 8.518 1.00 0.00 H new ATOM 0 HA ALA A 90 13.636 10.784 9.952 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.567 9.440 10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.205 9.346 8.540 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.449 7.989 9.666 1.00 0.00 H new ATOM 1011 N LYS A 91 14.295 8.084 11.756 1.00 0.00 N ATOM 1012 CA LYS A 91 14.555 7.633 13.121 1.00 0.00 C ATOM 1013 C LYS A 91 15.742 8.386 13.711 1.00 0.00 C ATOM 1014 O LYS A 91 15.749 8.724 14.896 1.00 0.00 O ATOM 1015 CB LYS A 91 14.841 6.130 13.127 1.00 0.00 C ATOM 1016 CG LYS A 91 13.567 5.366 12.756 1.00 0.00 C ATOM 1017 CD LYS A 91 13.856 3.864 12.749 1.00 0.00 C ATOM 1018 CE LYS A 91 12.581 3.101 12.384 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.866 1.638 12.369 1.00 0.00 N ATOM 0 H LYS A 91 14.405 7.366 11.040 1.00 0.00 H new ATOM 0 HA LYS A 91 13.673 7.834 13.729 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.636 5.898 12.419 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.190 5.819 14.112 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.774 5.591 13.470 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.213 5.683 11.775 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.646 3.638 12.032 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.214 3.547 13.728 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.793 3.322 13.104 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.219 3.422 11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.232 1.168 11.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.854 1.480 12.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.710 1.244 13.319 1.00 0.00 H new ATOM 1033 N GLU A 92 16.748 8.637 12.879 1.00 0.00 N ATOM 1034 CA GLU A 92 17.940 9.343 13.333 1.00 0.00 C ATOM 1035 C GLU A 92 17.553 10.666 13.983 1.00 0.00 C ATOM 1036 O GLU A 92 18.218 11.131 14.907 1.00 0.00 O ATOM 1037 CB GLU A 92 18.870 9.609 12.145 1.00 0.00 C ATOM 1038 CG GLU A 92 20.157 10.273 12.640 1.00 0.00 C ATOM 1039 CD GLU A 92 21.117 10.482 11.476 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.894 9.886 10.435 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.062 11.236 11.642 1.00 0.00 O ATOM 0 H GLU A 92 16.762 8.365 11.896 1.00 0.00 H new ATOM 0 HA GLU A 92 18.456 8.724 14.067 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.104 8.674 11.636 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.373 10.252 11.418 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.926 11.230 13.107 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.627 9.651 13.402 1.00 0.00 H new ATOM 1048 N ARG A 93 16.472 11.268 13.496 1.00 0.00 N ATOM 1049 CA ARG A 93 16.007 12.539 14.038 1.00 0.00 C ATOM 1050 C ARG A 93 15.034 12.313 15.162 1.00 0.00 C ATOM 1051 O ARG A 93 14.524 13.277 15.704 1.00 0.00 O ATOM 1052 CB ARG A 93 15.326 13.361 12.945 1.00 0.00 C ATOM 1053 CG ARG A 93 16.306 13.606 11.794 1.00 0.00 C ATOM 1054 CD ARG A 93 17.298 14.708 12.178 1.00 0.00 C ATOM 1055 NE ARG A 93 18.160 15.017 11.045 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.324 14.397 10.870 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.709 13.481 11.718 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.076 14.701 9.852 1.00 0.00 N ATOM 0 H ARG A 93 15.905 10.899 12.732 1.00 0.00 H new ATOM 0 HA ARG A 93 16.873 13.081 14.418 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.444 12.836 12.578 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.984 14.312 13.352 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.843 12.687 11.561 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.760 13.893 10.895 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.758 15.602 12.490 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.901 14.387 13.028 1.00 0.00 H new ATOM 0 HE ARG A 93 17.865 15.724 10.371 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.117 13.242 12.514 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.601 13.005 11.585 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.773 15.414 9.189 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.969 14.226 9.717 1.00 0.00 H new ATOM 1072 N LYS A 94 14.792 11.041 15.498 1.00 0.00 N ATOM 1073 CA LYS A 94 13.878 10.678 16.585 1.00 0.00 C ATOM 1074 C LYS A 94 12.437 10.693 16.093 1.00 0.00 C ATOM 1075 O LYS A 94 11.689 9.739 16.305 1.00 0.00 O ATOM 1076 CB LYS A 94 14.033 11.659 17.760 1.00 0.00 C ATOM 1077 CG LYS A 94 15.482 11.619 18.259 1.00 0.00 C ATOM 1078 CD LYS A 94 15.640 12.586 19.428 1.00 0.00 C ATOM 1079 CE LYS A 94 17.068 12.507 19.967 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.025 12.944 18.911 1.00 0.00 N ATOM 0 H LYS A 94 15.219 10.242 15.029 1.00 0.00 H new ATOM 0 HA LYS A 94 14.127 9.672 16.923 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.772 12.669 17.444 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.350 11.391 18.566 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.743 10.608 18.571 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.164 11.890 17.453 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.418 13.603 19.105 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.929 12.340 20.216 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.170 13.139 20.849 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.294 11.487 20.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.938 13.183 19.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.160 12.174 18.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.645 13.780 18.423 1.00 0.00 H new ATOM 1094 N LEU A 95 12.055 11.782 15.428 1.00 0.00 N ATOM 1095 CA LEU A 95 10.694 11.922 14.909 1.00 0.00 C ATOM 1096 C LEU A 95 10.309 10.665 14.219 1.00 0.00 C ATOM 1097 O LEU A 95 11.211 9.964 13.802 1.00 0.00 O ATOM 1098 CB LEU A 95 10.631 13.077 13.917 1.00 0.00 C ATOM 1099 CG LEU A 95 11.107 14.357 14.602 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.095 15.508 13.595 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.173 14.691 15.777 1.00 0.00 C ATOM 0 H LEU A 95 12.665 12.577 15.236 1.00 0.00 H new ATOM 0 HA LEU A 95 10.011 12.122 15.735 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.255 12.861 13.050 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.612 13.203 13.553 1.00 0.00 H new ATOM 0 HG LEU A 95 12.120 14.213 14.977 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.434 16.422 14.083 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.760 15.272 12.764 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.082 15.652 13.219 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.514 15.604 16.265 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.158 14.835 15.406 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.184 13.871 16.495 1.00 0.00 H new ATOM 1113 N GLN A 96 8.981 10.387 14.141 1.00 0.00 N ATOM 1114 CA GLN A 96 8.449 9.159 13.517 1.00 0.00 C ATOM 1115 C GLN A 96 7.631 8.358 14.525 1.00 0.00 C ATOM 1116 O GLN A 96 8.176 7.532 15.256 1.00 0.00 O ATOM 1117 CB GLN A 96 9.582 8.283 12.977 1.00 0.00 C ATOM 1118 CG GLN A 96 9.035 7.038 12.338 1.00 0.00 C ATOM 1119 CD GLN A 96 10.164 6.284 11.645 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.232 6.849 11.391 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.990 5.036 11.324 1.00 0.00 N ATOM 0 H GLN A 96 8.259 11.007 14.508 1.00 0.00 H new ATOM 0 HA GLN A 96 7.809 9.461 12.688 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.166 8.845 12.248 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.258 8.014 13.788 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.569 6.404 13.092 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.260 7.297 11.617 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.106 4.573 11.536 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.738 4.520 10.860 1.00 0.00 H new ATOM 1130 N ARG A 97 6.323 8.601 14.549 1.00 0.00 N ATOM 1131 CA ARG A 97 5.440 7.883 15.463 1.00 0.00 C ATOM 1132 C ARG A 97 5.200 6.462 14.958 1.00 0.00 C ATOM 1133 O ARG A 97 5.113 6.226 13.760 1.00 0.00 O ATOM 1134 CB ARG A 97 4.107 8.616 15.588 1.00 0.00 C ATOM 1135 CG ARG A 97 4.336 9.976 16.246 1.00 0.00 C ATOM 1136 CD ARG A 97 3.024 10.758 16.265 1.00 0.00 C ATOM 1137 NE ARG A 97 2.044 10.080 17.104 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.791 10.516 17.187 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.421 11.570 16.511 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.069 9.892 17.944 1.00 0.00 N ATOM 0 H ARG A 97 5.855 9.283 13.952 1.00 0.00 H new ATOM 0 HA ARG A 97 5.916 7.836 16.442 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.658 8.747 14.604 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.409 8.025 16.181 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.707 9.843 17.262 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.096 10.533 15.699 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.199 11.766 16.640 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.638 10.858 15.251 1.00 0.00 H new ATOM 0 HE ARG A 97 2.324 9.257 17.637 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.093 12.058 15.920 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.540 11.905 16.574 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.220 9.069 18.473 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.030 10.227 18.007 1.00 0.00 H new ATOM 1154 N LEU A 98 5.108 5.511 15.877 1.00 0.00 N ATOM 1155 CA LEU A 98 4.896 4.114 15.513 1.00 0.00 C ATOM 1156 C LEU A 98 3.789 3.509 16.356 1.00 0.00 C ATOM 1157 O LEU A 98 3.765 2.300 16.588 1.00 0.00 O ATOM 1158 CB LEU A 98 6.189 3.323 15.725 1.00 0.00 C ATOM 1159 CG LEU A 98 7.320 3.961 14.909 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.656 3.353 15.328 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.095 3.705 13.411 1.00 0.00 C ATOM 0 H LEU A 98 5.177 5.680 16.881 1.00 0.00 H new ATOM 0 HA LEU A 98 4.606 4.067 14.463 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.451 3.312 16.783 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.047 2.286 15.421 1.00 0.00 H new ATOM 0 HG LEU A 98 7.330 5.035 15.094 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.460 3.806 14.748 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.824 3.540 16.389 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.639 2.278 15.147 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.903 4.161 12.839 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.079 2.631 13.224 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.143 4.140 13.106 1.00 0.00 H new ATOM 1173 N TYR A 99 2.870 4.350 16.816 1.00 0.00 N ATOM 1174 CA TYR A 99 1.758 3.881 17.640 1.00 0.00 C ATOM 1175 C TYR A 99 0.474 4.604 17.263 1.00 0.00 C ATOM 1176 O TYR A 99 0.469 5.814 17.043 1.00 0.00 O ATOM 1177 CB TYR A 99 2.067 4.127 19.117 1.00 0.00 C ATOM 1178 CG TYR A 99 2.312 5.601 19.343 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.245 6.447 19.667 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.607 6.120 19.229 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.473 7.812 19.877 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.835 7.485 19.439 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.768 8.331 19.763 1.00 0.00 C ATOM 1184 OH TYR A 99 2.993 9.677 19.969 1.00 0.00 O ATOM 0 H TYR A 99 2.871 5.354 16.635 1.00 0.00 H new ATOM 0 HA TYR A 99 1.625 2.813 17.468 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.236 3.787 19.735 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.943 3.552 19.417 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.246 6.047 19.755 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.430 5.467 18.979 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.650 8.465 20.127 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.834 7.885 19.351 1.00 0.00 H new ATOM 0 HH TYR A 99 3.947 9.871 19.852 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.622 3.856 17.198 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.923 4.431 16.857 1.00 0.00 C ATOM 1196 C ILE A 100 -3.008 3.864 17.764 1.00 0.00 C ATOM 1197 O ILE A 100 -2.804 2.857 18.440 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.265 4.142 15.396 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.271 4.874 14.488 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.688 4.625 15.090 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.501 4.462 13.032 1.00 0.00 C ATOM 0 H ILE A 100 -0.638 2.852 17.376 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.870 5.510 17.001 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.204 3.069 15.217 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.392 5.952 14.594 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.250 4.637 14.786 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.927 4.417 14.047 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.396 4.104 15.735 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.755 5.698 15.270 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.792 4.985 12.390 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.357 3.386 12.931 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.518 4.721 12.737 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.166 4.517 17.776 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.286 4.070 18.600 1.00 0.00 C ATOM 1215 C GLY A 101 -6.078 5.260 19.124 1.00 0.00 C ATOM 1216 O GLY A 101 -7.278 5.158 19.368 1.00 0.00 O ATOM 0 H GLY A 101 -4.354 5.355 17.226 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.938 3.422 18.015 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.915 3.477 19.436 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.398 6.390 19.294 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.053 7.600 19.792 1.00 0.00 C ATOM 1222 C GLU A 102 -5.330 8.840 19.282 1.00 0.00 C ATOM 1223 O GLU A 102 -4.662 9.543 20.037 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.061 7.602 21.321 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.684 7.181 21.839 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.560 7.522 23.319 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.136 8.625 23.618 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.892 6.674 24.131 1.00 0.00 O ATOM 0 H GLU A 102 -4.403 6.495 19.097 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.080 7.613 19.428 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.313 8.595 21.693 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.825 6.919 21.692 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.542 6.111 21.690 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.902 7.688 21.273 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.451 9.115 18.014 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.790 10.293 17.377 1.00 0.00 C ATOM 1237 C PRO A 103 -5.243 11.608 17.997 1.00 0.00 C ATOM 1238 O PRO A 103 -6.399 11.754 18.389 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.218 10.206 15.896 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.667 8.791 15.700 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.231 8.337 17.040 1.00 0.00 C ATOM 0 HA PRO A 103 -3.708 10.273 17.510 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.022 10.908 15.677 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.390 10.452 15.232 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.423 8.727 14.917 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.835 8.157 15.392 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.298 8.546 17.119 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.105 7.264 17.188 1.00 0.00 H new ATOM 1249 N SER A 104 -4.326 12.570 18.073 1.00 0.00 N ATOM 1250 CA SER A 104 -4.645 13.879 18.642 1.00 0.00 C ATOM 1251 C SER A 104 -4.091 14.993 17.762 1.00 0.00 C ATOM 1252 O SER A 104 -2.956 14.925 17.292 1.00 0.00 O ATOM 1253 CB SER A 104 -4.047 13.988 20.045 1.00 0.00 C ATOM 1254 OG SER A 104 -4.396 15.247 20.603 1.00 0.00 O ATOM 0 H SER A 104 -3.363 12.470 17.751 1.00 0.00 H new ATOM 0 HA SER A 104 -5.729 13.982 18.697 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.419 13.181 20.676 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.963 13.884 20.001 1.00 0.00 H new ATOM 0 HG SER A 104 -4.017 15.322 21.504 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.902 16.022 17.550 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.487 17.156 16.732 1.00 0.00 C ATOM 1262 C ALA A 105 -3.384 17.947 17.427 1.00 0.00 C ATOM 1263 O ALA A 105 -2.453 18.435 16.785 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.684 18.071 16.457 1.00 0.00 C ATOM 0 H ALA A 105 -5.846 16.095 17.930 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.100 16.774 15.787 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.364 18.915 15.846 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.456 17.512 15.928 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.085 18.439 17.401 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.502 18.074 18.742 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.515 18.818 19.518 1.00 0.00 C ATOM 1272 C GLU A 106 -1.154 18.135 19.449 1.00 0.00 C ATOM 1273 O GLU A 106 -0.124 18.795 19.299 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.962 18.914 20.980 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.204 19.802 21.080 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.709 19.834 22.518 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.087 19.205 23.358 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.711 20.488 22.759 1.00 0.00 O ATOM 0 H GLU A 106 -4.264 17.676 19.291 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.431 19.819 19.096 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.181 17.920 21.370 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.158 19.326 21.590 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.966 20.812 20.747 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.985 19.424 20.420 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.156 16.810 19.552 1.00 0.00 N ATOM 1286 CA ALA A 107 0.088 16.050 19.502 1.00 0.00 C ATOM 1287 C ALA A 107 0.776 16.239 18.154 1.00 0.00 C ATOM 1288 O ALA A 107 1.993 16.404 18.086 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.202 14.564 19.728 1.00 0.00 C ATOM 0 H ALA A 107 -1.997 16.244 19.670 1.00 0.00 H new ATOM 0 HA ALA A 107 0.750 16.415 20.288 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.731 14.001 19.690 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.668 14.429 20.704 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.876 14.203 18.951 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.016 16.227 17.089 1.00 0.00 N ATOM 1296 CA VAL A 108 0.523 16.409 15.746 1.00 0.00 C ATOM 1297 C VAL A 108 1.138 17.799 15.616 1.00 0.00 C ATOM 1298 O VAL A 108 2.214 17.960 15.052 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.581 16.223 14.704 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.058 16.625 13.322 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.009 14.752 14.677 1.00 0.00 C ATOM 0 H VAL A 108 -1.027 16.094 17.127 1.00 0.00 H new ATOM 0 HA VAL A 108 1.297 15.661 15.572 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.434 16.850 14.964 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.847 16.491 12.582 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.250 17.670 13.340 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.795 16.000 13.060 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.796 14.616 13.935 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.153 14.129 14.417 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.383 14.464 15.660 1.00 0.00 H new ATOM 1311 N ALA A 109 0.439 18.799 16.134 1.00 0.00 N ATOM 1312 CA ALA A 109 0.923 20.176 16.066 1.00 0.00 C ATOM 1313 C ALA A 109 2.239 20.312 16.819 1.00 0.00 C ATOM 1314 O ALA A 109 3.119 21.074 16.421 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.116 21.126 16.662 1.00 0.00 C ATOM 0 H ALA A 109 -0.460 18.687 16.604 1.00 0.00 H new ATOM 0 HA ALA A 109 1.087 20.436 15.020 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.253 22.150 16.607 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.047 21.045 16.101 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.296 20.861 17.704 1.00 0.00 H new ATOM 1321 N ALA A 110 2.366 19.567 17.911 1.00 0.00 N ATOM 1322 CA ALA A 110 3.581 19.607 18.717 1.00 0.00 C ATOM 1323 C ALA A 110 4.783 19.156 17.894 1.00 0.00 C ATOM 1324 O ALA A 110 5.929 19.423 18.253 1.00 0.00 O ATOM 1325 CB ALA A 110 3.430 18.704 19.943 1.00 0.00 C ATOM 0 H ALA A 110 1.647 18.931 18.257 1.00 0.00 H new ATOM 0 HA ALA A 110 3.742 20.634 19.044 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.343 18.742 20.537 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.590 19.047 20.546 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.250 17.679 19.620 1.00 0.00 H new ATOM 1331 N GLN A 111 4.513 18.463 16.791 1.00 0.00 N ATOM 1332 CA GLN A 111 5.581 17.974 15.922 1.00 0.00 C ATOM 1333 C GLN A 111 5.973 19.041 14.904 1.00 0.00 C ATOM 1334 O GLN A 111 6.933 18.872 14.152 1.00 0.00 O ATOM 1335 CB GLN A 111 5.123 16.710 15.194 1.00 0.00 C ATOM 1336 CG GLN A 111 4.777 15.627 16.218 1.00 0.00 C ATOM 1337 CD GLN A 111 6.022 15.232 17.004 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.046 14.892 16.413 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.998 15.261 18.308 1.00 0.00 N ATOM 0 H GLN A 111 3.571 18.228 16.479 1.00 0.00 H new ATOM 0 HA GLN A 111 6.450 17.741 16.538 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.254 16.930 14.574 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.909 16.357 14.527 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.008 15.992 16.899 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.366 14.754 15.711 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.148 15.543 18.796 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.829 15.002 18.839 1.00 0.00 H new ATOM 1348 N MET A 112 5.221 20.137 14.885 1.00 0.00 N ATOM 1349 CA MET A 112 5.503 21.225 13.953 1.00 0.00 C ATOM 1350 C MET A 112 5.716 20.682 12.542 1.00 0.00 C ATOM 1351 O MET A 112 6.750 20.932 11.919 1.00 0.00 O ATOM 1352 CB MET A 112 6.747 21.991 14.401 1.00 0.00 C ATOM 1353 CG MET A 112 6.415 22.819 15.644 1.00 0.00 C ATOM 1354 SD MET A 112 7.851 23.820 16.103 1.00 0.00 S ATOM 1355 CE MET A 112 7.506 25.225 15.017 1.00 0.00 C ATOM 0 H MET A 112 4.420 20.296 15.497 1.00 0.00 H new ATOM 0 HA MET A 112 4.647 21.900 13.945 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.557 21.295 14.620 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.095 22.642 13.599 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.558 23.463 15.447 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.138 22.162 16.468 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.254 26.002 15.178 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.540 24.899 13.978 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.516 25.623 15.240 1.00 0.00 H new ATOM 1365 N PRO A 113 4.757 19.954 12.031 1.00 0.00 N ATOM 1366 CA PRO A 113 4.828 19.369 10.661 1.00 0.00 C ATOM 1367 C PRO A 113 4.714 20.434 9.578 1.00 0.00 C ATOM 1368 O PRO A 113 4.063 21.461 9.769 1.00 0.00 O ATOM 1369 CB PRO A 113 3.641 18.396 10.619 1.00 0.00 C ATOM 1370 CG PRO A 113 2.661 18.942 11.610 1.00 0.00 C ATOM 1371 CD PRO A 113 3.494 19.615 12.705 1.00 0.00 C ATOM 0 HA PRO A 113 5.783 18.881 10.469 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.207 18.345 9.621 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.949 17.385 10.884 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.987 19.657 11.138 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.042 18.146 12.025 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.998 20.504 13.095 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.659 18.946 13.550 1.00 0.00 H new ATOM 1379 N ASP A 114 5.348 20.179 8.436 1.00 0.00 N ATOM 1380 CA ASP A 114 5.305 21.127 7.319 1.00 0.00 C ATOM 1381 C ASP A 114 4.308 20.664 6.269 1.00 0.00 C ATOM 1382 O ASP A 114 3.206 21.199 6.171 1.00 0.00 O ATOM 1383 CB ASP A 114 6.687 21.253 6.692 1.00 0.00 C ATOM 1384 CG ASP A 114 6.670 22.318 5.604 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.595 22.804 5.295 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.732 22.628 5.095 1.00 0.00 O ATOM 0 H ASP A 114 5.892 19.335 8.258 1.00 0.00 H new ATOM 0 HA ASP A 114 4.991 22.099 7.700 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.420 21.513 7.456 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.993 20.295 6.270 1.00 0.00 H new ATOM 1391 N LEU A 115 4.696 19.659 5.488 1.00 0.00 N ATOM 1392 CA LEU A 115 3.818 19.129 4.449 1.00 0.00 C ATOM 1393 C LEU A 115 3.306 17.755 4.845 1.00 0.00 C ATOM 1394 O LEU A 115 4.073 16.799 4.924 1.00 0.00 O ATOM 1395 CB LEU A 115 4.583 19.026 3.124 1.00 0.00 C ATOM 1396 CG LEU A 115 3.616 18.633 1.998 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.562 19.740 1.796 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.401 18.426 0.703 1.00 0.00 C ATOM 0 H LEU A 115 5.604 19.199 5.554 1.00 0.00 H new ATOM 0 HA LEU A 115 2.971 19.805 4.329 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.058 19.979 2.892 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.378 18.285 3.209 1.00 0.00 H new ATOM 0 HG LEU A 115 3.108 17.707 2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.881 19.452 0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.999 19.879 2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.060 20.673 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.716 18.147 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.913 19.350 0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.135 17.633 0.845 1.00 0.00 H new ATOM 1410 N ILE A 116 1.998 17.658 5.080 1.00 0.00 N ATOM 1411 CA ILE A 116 1.389 16.387 5.476 1.00 0.00 C ATOM 1412 C ILE A 116 0.672 15.752 4.295 1.00 0.00 C ATOM 1413 O ILE A 116 -0.158 16.386 3.645 1.00 0.00 O ATOM 1414 CB ILE A 116 0.390 16.623 6.609 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.109 17.268 7.795 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.211 15.285 7.042 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.080 17.739 8.824 1.00 0.00 C ATOM 0 H ILE A 116 1.344 18.437 5.004 1.00 0.00 H new ATOM 0 HA ILE A 116 2.177 15.715 5.816 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.405 17.284 6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.793 16.553 8.251 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.710 18.111 7.454 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.924 15.451 7.850 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.722 14.825 6.196 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.584 14.624 7.389 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.594 18.198 9.668 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.587 18.469 8.364 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.502 16.886 9.174 1.00 0.00 H new ATOM 1429 N LEU A 117 1.010 14.494 4.014 1.00 0.00 N ATOM 1430 CA LEU A 117 0.401 13.775 2.894 1.00 0.00 C ATOM 1431 C LEU A 117 -0.525 12.686 3.414 1.00 0.00 C ATOM 1432 O LEU A 117 -0.170 11.934 4.329 1.00 0.00 O ATOM 1433 CB LEU A 117 1.489 13.144 2.029 1.00 0.00 C ATOM 1434 CG LEU A 117 2.504 14.215 1.619 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.602 13.580 0.758 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.799 15.322 0.823 1.00 0.00 C ATOM 0 H LEU A 117 1.697 13.955 4.541 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.175 14.481 2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.989 12.347 2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.046 12.690 1.143 1.00 0.00 H new ATOM 0 HG LEU A 117 2.951 14.647 2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.323 14.344 0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.108 12.802 1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.156 13.143 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.526 16.081 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.345 14.895 -0.071 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.025 15.777 1.440 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.723 12.616 2.832 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.720 11.622 3.237 1.00 0.00 C ATOM 1450 C ILE A 118 -3.090 10.727 2.060 1.00 0.00 C ATOM 1451 O ILE A 118 -3.242 11.194 0.930 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.971 12.317 3.771 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.618 13.099 5.038 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.033 11.265 4.101 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.799 13.989 5.431 1.00 0.00 C ATOM 0 H ILE A 118 -2.027 13.234 2.080 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.290 11.005 4.026 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.358 13.003 3.017 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.381 12.411 5.849 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.730 13.708 4.867 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.927 11.758 4.482 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.283 10.706 3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.645 10.581 4.856 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.550 14.547 6.334 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.015 14.686 4.621 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.675 13.369 5.619 1.00 0.00 H new ATOM 1467 N SER A 119 -3.232 9.433 2.335 1.00 0.00 N ATOM 1468 CA SER A 119 -3.593 8.472 1.298 1.00 0.00 C ATOM 1469 C SER A 119 -5.105 8.453 1.083 1.00 0.00 C ATOM 1470 O SER A 119 -5.864 9.009 1.875 1.00 0.00 O ATOM 1471 CB SER A 119 -3.116 7.077 1.685 1.00 0.00 C ATOM 1472 OG SER A 119 -3.846 6.625 2.817 1.00 0.00 O ATOM 0 H SER A 119 -3.103 9.028 3.262 1.00 0.00 H new ATOM 0 HA SER A 119 -3.109 8.775 0.370 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.255 6.389 0.851 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.050 7.095 1.910 1.00 0.00 H new ATOM 0 HG SER A 119 -4.357 5.824 2.578 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.536 7.802 0.009 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.960 7.714 -0.296 1.00 0.00 C ATOM 1480 C ALA A 120 -7.705 7.017 0.836 1.00 0.00 C ATOM 1481 O ALA A 120 -8.833 7.381 1.167 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.166 6.933 -1.600 1.00 0.00 C ATOM 0 H ALA A 120 -4.927 7.331 -0.660 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.353 8.724 -0.409 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.231 6.871 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.654 7.445 -2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.759 5.928 -1.490 1.00 0.00 H new ATOM 1488 N THR A 121 -7.071 6.007 1.424 1.00 0.00 N ATOM 1489 CA THR A 121 -7.687 5.258 2.520 1.00 0.00 C ATOM 1490 C THR A 121 -6.653 4.936 3.591 1.00 0.00 C ATOM 1491 O THR A 121 -5.449 4.944 3.331 1.00 0.00 O ATOM 1492 CB THR A 121 -8.294 3.958 1.989 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.767 3.181 3.080 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.233 3.171 1.220 1.00 0.00 C ATOM 0 H THR A 121 -6.138 5.688 1.164 1.00 0.00 H new ATOM 0 HA THR A 121 -8.473 5.872 2.959 1.00 0.00 H new ATOM 0 HB THR A 121 -9.123 4.190 1.320 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.158 2.348 2.743 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.668 2.246 0.843 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.872 3.769 0.383 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.401 2.936 1.884 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.130 4.661 4.800 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.237 4.345 5.912 1.00 0.00 C ATOM 1504 C GLY A 122 -6.962 3.525 6.973 1.00 0.00 C ATOM 1505 O GLY A 122 -8.154 3.247 6.851 1.00 0.00 O ATOM 0 H GLY A 122 -8.122 4.650 5.036 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.374 3.790 5.545 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.859 5.267 6.354 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.230 3.132 8.010 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.808 2.336 9.085 1.00 0.00 C ATOM 1511 C GLY A 123 -7.915 3.101 9.790 1.00 0.00 C ATOM 1512 O GLY A 123 -8.893 2.511 10.246 1.00 0.00 O ATOM 0 H GLY A 123 -5.241 3.351 8.128 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.204 1.405 8.681 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.032 2.068 9.802 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.756 4.420 9.882 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.754 5.270 10.540 1.00 0.00 C ATOM 1518 C ASP A 124 -9.223 6.372 9.599 1.00 0.00 C ATOM 1519 O ASP A 124 -8.486 6.800 8.710 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.155 5.889 11.801 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.978 6.785 11.436 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.616 6.809 10.271 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.456 7.435 12.326 1.00 0.00 O ATOM 0 H ASP A 124 -6.950 4.924 9.512 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.612 4.654 10.810 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.914 6.468 12.327 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.827 5.103 12.481 1.00 0.00 H new ATOM 1528 N SER A 125 -10.457 6.824 9.798 1.00 0.00 N ATOM 1529 CA SER A 125 -11.018 7.875 8.960 1.00 0.00 C ATOM 1530 C SER A 125 -10.219 9.159 9.119 1.00 0.00 C ATOM 1531 O SER A 125 -9.786 9.497 10.221 1.00 0.00 O ATOM 1532 CB SER A 125 -12.474 8.131 9.347 1.00 0.00 C ATOM 1533 OG SER A 125 -12.981 9.215 8.579 1.00 0.00 O ATOM 0 H SER A 125 -11.083 6.481 10.527 1.00 0.00 H new ATOM 0 HA SER A 125 -10.971 7.551 7.920 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.071 7.236 9.173 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.545 8.359 10.410 1.00 0.00 H new ATOM 0 HG SER A 125 -13.915 9.381 8.824 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.022 9.872 8.011 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.266 11.127 8.031 1.00 0.00 C ATOM 1541 C ALA A 126 -10.133 12.286 7.552 1.00 0.00 C ATOM 1542 O ALA A 126 -9.639 13.385 7.323 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.033 11.005 7.138 1.00 0.00 C ATOM 0 H ALA A 126 -10.373 9.605 7.091 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.954 11.325 9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.476 11.941 7.157 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.398 10.197 7.502 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.344 10.789 6.116 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.423 12.030 7.403 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.349 13.057 6.938 1.00 0.00 C ATOM 1551 C LEU A 127 -12.367 14.225 7.915 1.00 0.00 C ATOM 1552 O LEU A 127 -12.435 15.384 7.505 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.764 12.469 6.812 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.893 11.720 5.485 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.875 10.579 5.441 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.306 11.149 5.359 1.00 0.00 C ATOM 0 H LEU A 127 -11.853 11.126 7.595 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.018 13.412 5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.963 11.793 7.643 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.506 13.266 6.865 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.703 12.406 4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.967 10.045 4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.868 10.986 5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.063 9.891 6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.400 10.615 4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.496 10.462 6.184 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.031 11.962 5.390 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.312 13.919 9.205 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.318 14.961 10.231 1.00 0.00 C ATOM 1570 C ALA A 128 -10.903 15.512 10.453 1.00 0.00 C ATOM 1571 O ALA A 128 -10.704 16.703 10.696 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.861 14.391 11.541 1.00 0.00 C ATOM 0 H ALA A 128 -12.263 12.967 9.567 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.959 15.776 9.894 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.864 15.170 12.303 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.878 14.030 11.387 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.229 13.566 11.868 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.921 14.635 10.360 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.536 15.025 10.532 1.00 0.00 C ATOM 1580 C LEU A 129 -8.061 15.860 9.358 1.00 0.00 C ATOM 1581 O LEU A 129 -7.263 16.774 9.506 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.641 13.799 10.686 1.00 0.00 C ATOM 1583 CG LEU A 129 -7.966 13.091 12.007 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.254 11.738 12.048 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.504 13.956 13.202 1.00 0.00 C ATOM 0 H LEU A 129 -10.059 13.643 10.165 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.472 15.624 11.440 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.793 13.117 9.849 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.593 14.097 10.669 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.043 12.940 12.075 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.484 11.234 12.987 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.592 11.124 11.214 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.177 11.891 11.973 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.740 13.444 14.135 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.428 14.118 13.139 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.018 14.917 13.176 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.550 15.528 8.175 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.150 16.240 6.966 1.00 0.00 C ATOM 1599 C TYR A 130 -8.103 17.745 7.199 1.00 0.00 C ATOM 1600 O TYR A 130 -7.045 18.366 7.085 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.142 15.942 5.834 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.762 16.736 4.604 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.702 16.308 3.794 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.467 17.900 4.273 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.349 17.043 2.656 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.114 18.635 3.135 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.055 18.207 2.327 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.706 18.932 1.206 1.00 0.00 O ATOM 0 H TYR A 130 -9.221 14.775 8.023 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.152 15.897 6.693 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.140 14.876 5.606 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.154 16.199 6.147 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.157 15.411 4.048 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.284 18.231 4.897 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.532 16.712 2.032 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.659 19.532 2.881 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.297 19.710 1.122 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.256 18.325 7.510 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.329 19.767 7.735 1.00 0.00 C ATOM 1620 C ASP A 131 -8.539 20.166 8.975 1.00 0.00 C ATOM 1621 O ASP A 131 -7.825 21.174 8.967 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.790 20.198 7.894 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.427 19.451 9.051 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.839 18.497 9.481 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.491 19.850 9.488 1.00 0.00 O ATOM 0 H ASP A 131 -10.142 17.830 7.611 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.893 20.269 6.871 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.844 21.272 8.070 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.339 19.998 6.974 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.673 19.375 10.038 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.972 19.673 11.282 1.00 0.00 C ATOM 1632 C GLN A 132 -6.464 19.633 11.056 1.00 0.00 C ATOM 1633 O GLN A 132 -5.715 20.388 11.676 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.366 18.663 12.350 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.841 18.844 12.714 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.267 17.782 13.722 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.252 16.590 13.414 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.650 18.146 14.915 1.00 0.00 N ATOM 0 H GLN A 132 -9.252 18.535 10.063 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.250 20.672 11.616 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.193 17.650 11.987 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.744 18.795 13.236 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.001 19.838 13.132 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.456 18.773 11.817 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.661 19.134 15.168 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.938 17.442 15.595 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.027 18.757 10.159 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.615 18.649 9.831 1.00 0.00 C ATOM 1649 C LEU A 133 -4.150 19.835 9.002 1.00 0.00 C ATOM 1650 O LEU A 133 -3.047 20.352 9.201 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.346 17.343 9.079 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.463 16.157 10.048 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.536 14.855 9.249 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.237 16.119 10.983 1.00 0.00 C ATOM 0 H LEU A 133 -6.631 18.113 9.648 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.052 18.647 10.764 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.058 17.229 8.261 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.351 17.366 8.635 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.366 16.271 10.648 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.619 14.012 9.934 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.407 14.878 8.595 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.634 14.746 8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.327 15.275 11.667 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.330 16.009 10.389 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.186 17.046 11.555 1.00 0.00 H new ATOM 1666 N SER A 134 -4.992 20.251 8.056 1.00 0.00 N ATOM 1667 CA SER A 134 -4.641 21.365 7.182 1.00 0.00 C ATOM 1668 C SER A 134 -4.363 22.611 8.008 1.00 0.00 C ATOM 1669 O SER A 134 -3.342 23.272 7.828 1.00 0.00 O ATOM 1670 CB SER A 134 -5.799 21.643 6.220 1.00 0.00 C ATOM 1671 OG SER A 134 -5.617 22.917 5.622 1.00 0.00 O ATOM 0 H SER A 134 -5.908 19.839 7.878 1.00 0.00 H new ATOM 0 HA SER A 134 -3.746 21.104 6.617 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.842 20.871 5.452 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.748 21.612 6.756 1.00 0.00 H new ATOM 0 HG SER A 134 -6.356 23.097 5.004 1.00 0.00 H new ATOM 1677 N THR A 135 -5.264 22.920 8.932 1.00 0.00 N ATOM 1678 CA THR A 135 -5.098 24.088 9.788 1.00 0.00 C ATOM 1679 C THR A 135 -3.735 24.049 10.469 1.00 0.00 C ATOM 1680 O THR A 135 -3.049 25.066 10.560 1.00 0.00 O ATOM 1681 CB THR A 135 -6.198 24.115 10.854 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.464 24.252 10.225 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.967 25.293 11.803 1.00 0.00 C ATOM 0 H THR A 135 -6.112 22.382 9.107 1.00 0.00 H new ATOM 0 HA THR A 135 -5.167 24.985 9.173 1.00 0.00 H new ATOM 0 HB THR A 135 -6.173 23.185 11.422 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.703 23.410 9.785 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.751 25.310 12.560 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.997 25.185 12.288 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.988 26.225 11.238 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.347 22.871 10.937 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.055 22.703 11.593 1.00 0.00 C ATOM 1693 C ILE A 136 -0.908 22.932 10.610 1.00 0.00 C ATOM 1694 O ILE A 136 0.089 23.577 10.940 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.948 21.300 12.187 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.950 21.157 13.335 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.530 21.076 12.725 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.048 19.688 13.750 1.00 0.00 C ATOM 0 H ILE A 136 -3.905 22.019 10.876 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.981 23.443 12.390 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.165 20.563 11.414 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.636 21.765 14.183 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.928 21.524 13.025 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.456 20.074 13.148 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.188 21.181 11.912 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.313 21.814 13.498 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.762 19.588 14.568 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.382 19.092 12.901 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.070 19.336 14.077 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.055 22.386 9.406 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.023 22.525 8.392 1.00 0.00 C ATOM 1712 C ALA A 137 -0.527 22.016 7.037 1.00 0.00 C ATOM 1713 O ALA A 137 -1.433 21.184 6.977 1.00 0.00 O ATOM 1714 CB ALA A 137 1.234 21.737 8.812 1.00 0.00 C ATOM 0 H ALA A 137 -1.871 21.849 9.114 1.00 0.00 H new ATOM 0 HA ALA A 137 0.229 23.581 8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.004 21.845 8.048 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.607 22.125 9.760 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.981 20.683 8.926 1.00 0.00 H new ATOM 1720 N PRO A 138 0.058 22.485 5.965 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.328 22.065 4.596 1.00 0.00 C ATOM 1722 C PRO A 138 -0.635 20.574 4.512 1.00 0.00 C ATOM 1723 O PRO A 138 0.273 19.744 4.557 1.00 0.00 O ATOM 1724 CB PRO A 138 0.909 22.410 3.755 1.00 0.00 C ATOM 1725 CG PRO A 138 1.588 23.543 4.473 1.00 0.00 C ATOM 1726 CD PRO A 138 1.151 23.474 5.946 1.00 0.00 C ATOM 0 HA PRO A 138 -1.239 22.560 4.259 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.573 21.550 3.665 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.626 22.702 2.744 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.671 23.458 4.389 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.308 24.500 4.033 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.975 23.166 6.590 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.812 24.446 6.305 1.00 0.00 H new ATOM 1734 N THR A 139 -1.916 20.245 4.381 1.00 0.00 N ATOM 1735 CA THR A 139 -2.335 18.846 4.283 1.00 0.00 C ATOM 1736 C THR A 139 -2.830 18.544 2.883 1.00 0.00 C ATOM 1737 O THR A 139 -3.772 19.168 2.400 1.00 0.00 O ATOM 1738 CB THR A 139 -3.448 18.565 5.289 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.982 18.838 6.603 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.865 17.098 5.188 1.00 0.00 C ATOM 0 H THR A 139 -2.679 20.920 4.340 1.00 0.00 H new ATOM 0 HA THR A 139 -1.478 18.209 4.503 1.00 0.00 H new ATOM 0 HB THR A 139 -4.305 19.202 5.071 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.371 19.604 6.581 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.660 16.895 5.906 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.225 16.891 4.180 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.008 16.460 5.406 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.183 17.583 2.227 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.556 17.194 0.861 1.00 0.00 C ATOM 1750 C LEU A 140 -3.084 15.771 0.849 1.00 0.00 C ATOM 1751 O LEU A 140 -2.719 14.955 1.692 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.344 17.305 -0.075 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.172 18.759 -0.526 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.926 19.665 0.695 1.00 0.00 C ATOM 1755 CD2 LEU A 140 0.013 18.855 -1.487 1.00 0.00 C ATOM 0 H LEU A 140 -1.399 17.058 2.615 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.337 17.868 0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.444 16.964 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.481 16.659 -0.942 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.080 19.088 -1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.805 20.697 0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.776 19.599 1.374 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.023 19.341 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.137 19.889 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.919 18.521 -0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.171 18.224 -2.356 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.946 15.478 -0.118 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.528 14.144 -0.246 1.00 0.00 C ATOM 1769 C ILE A 141 -4.372 13.633 -1.668 1.00 0.00 C ATOM 1770 O ILE A 141 -4.675 14.338 -2.630 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.009 14.184 0.122 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.574 12.763 0.090 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.765 15.058 -0.878 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.972 12.757 0.710 1.00 0.00 C ATOM 0 H ILE A 141 -4.258 16.144 -0.825 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.004 13.471 0.432 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.125 14.602 1.122 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.618 12.401 -0.937 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.918 12.087 0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.822 15.084 -0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.360 16.070 -0.856 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.653 14.644 -1.880 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.376 11.745 0.688 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.914 13.102 1.742 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.625 13.420 0.142 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.889 12.398 -1.798 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.688 11.791 -3.117 1.00 0.00 C ATOM 1788 C ILE A 142 -4.609 10.593 -3.295 1.00 0.00 C ATOM 1789 O ILE A 142 -4.647 9.694 -2.457 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.235 11.345 -3.269 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.320 12.571 -3.218 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.060 10.632 -4.611 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.137 12.117 -3.120 1.00 0.00 C ATOM 0 H ILE A 142 -3.631 11.800 -1.013 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.921 12.534 -3.880 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.975 10.663 -2.459 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.462 13.182 -4.110 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.576 13.194 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.024 10.313 -4.721 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.714 9.761 -4.648 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.318 11.314 -5.422 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.789 12.990 -3.084 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.273 11.525 -2.215 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.389 11.512 -3.991 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.351 10.584 -4.398 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.271 9.484 -4.688 1.00 0.00 C ATOM 1807 C ASN A 143 -5.660 8.543 -5.718 1.00 0.00 C ATOM 1808 O ASN A 143 -5.618 8.852 -6.909 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.598 10.037 -5.218 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.698 8.994 -5.051 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.700 8.247 -4.072 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.631 8.893 -5.953 1.00 0.00 N ATOM 0 H ASN A 143 -5.335 11.320 -5.104 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.454 8.931 -3.767 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.863 10.947 -4.681 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.496 10.306 -6.269 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.366 8.194 -5.850 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.627 9.513 -6.763 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.176 7.394 -5.254 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.559 6.412 -6.146 1.00 0.00 C ATOM 1821 C TYR A 144 -5.532 5.281 -6.461 1.00 0.00 C ATOM 1822 O TYR A 144 -5.282 4.464 -7.345 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.303 5.841 -5.494 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.682 5.040 -4.274 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.873 5.683 -3.046 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.846 3.654 -4.372 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.228 4.939 -1.914 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.201 2.911 -3.242 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.392 3.552 -2.012 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.743 2.818 -0.897 1.00 0.00 O ATOM 0 H TYR A 144 -5.198 7.119 -4.272 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.293 6.911 -7.078 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.768 5.210 -6.204 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.627 6.649 -5.215 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.747 6.753 -2.971 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.698 3.158 -5.320 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.375 5.435 -0.966 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.328 1.841 -3.318 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.817 1.871 -1.139 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.636 5.236 -5.727 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.635 4.196 -5.930 1.00 0.00 C ATOM 1842 C ASP A 145 -8.269 4.320 -7.310 1.00 0.00 C ATOM 1843 O ASP A 145 -8.635 3.322 -7.927 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.719 4.292 -4.854 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.381 5.664 -4.900 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.921 6.492 -5.661 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.337 5.867 -4.172 1.00 0.00 O ATOM 0 H ASP A 145 -6.861 5.904 -4.990 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.140 3.227 -5.859 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.466 3.514 -5.009 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.282 4.123 -3.870 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.409 5.553 -7.782 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.010 5.807 -9.090 1.00 0.00 C ATOM 1854 C ASP A 146 -7.933 6.011 -10.144 1.00 0.00 C ATOM 1855 O ASP A 146 -8.227 6.391 -11.275 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.904 7.044 -9.021 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.112 8.235 -8.495 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.970 8.041 -8.115 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.660 9.325 -8.480 1.00 0.00 O ATOM 0 H ASP A 146 -8.116 6.392 -7.282 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.611 4.941 -9.368 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.302 7.270 -10.010 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.757 6.850 -8.371 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.680 5.772 -9.764 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.558 5.945 -10.688 1.00 0.00 C ATOM 1866 C LYS A 147 -4.592 4.771 -10.582 1.00 0.00 C ATOM 1867 O LYS A 147 -4.534 4.096 -9.557 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.825 7.247 -10.372 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.748 8.436 -10.636 1.00 0.00 C ATOM 1870 CD LYS A 147 -5.021 9.735 -10.285 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.977 10.917 -10.458 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.424 10.990 -11.878 1.00 0.00 N ATOM 0 H LYS A 147 -6.415 5.460 -8.830 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.947 5.985 -11.705 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.501 7.250 -9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.927 7.328 -10.985 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.052 8.448 -11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.657 8.343 -10.041 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.657 9.695 -9.258 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.149 9.861 -10.927 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.838 10.801 -9.800 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.481 11.845 -10.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.797 11.940 -12.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.618 10.796 -12.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.170 10.284 -12.044 1.00 0.00 H new ATOM 1886 N SER A 148 -3.844 4.530 -11.654 1.00 0.00 N ATOM 1887 CA SER A 148 -2.884 3.431 -11.677 1.00 0.00 C ATOM 1888 C SER A 148 -1.650 3.776 -10.847 1.00 0.00 C ATOM 1889 O SER A 148 -1.447 4.931 -10.470 1.00 0.00 O ATOM 1890 CB SER A 148 -2.463 3.134 -13.113 1.00 0.00 C ATOM 1891 OG SER A 148 -2.053 4.342 -13.740 1.00 0.00 O ATOM 0 H SER A 148 -3.883 5.077 -12.514 1.00 0.00 H new ATOM 0 HA SER A 148 -3.363 2.551 -11.248 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.648 2.410 -13.123 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.292 2.688 -13.663 1.00 0.00 H new ATOM 0 HG SER A 148 -1.780 4.155 -14.663 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.842 2.762 -10.545 1.00 0.00 N ATOM 1898 CA TRP A 149 0.357 2.970 -9.741 1.00 0.00 C ATOM 1899 C TRP A 149 1.290 3.961 -10.433 1.00 0.00 C ATOM 1900 O TRP A 149 1.769 4.910 -9.819 1.00 0.00 O ATOM 1901 CB TRP A 149 1.082 1.638 -9.535 1.00 0.00 C ATOM 1902 CG TRP A 149 2.330 1.866 -8.747 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.403 1.869 -7.396 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.678 2.128 -9.231 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.711 2.112 -7.020 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.535 2.280 -8.116 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.235 2.246 -10.516 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.897 2.539 -8.270 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.606 2.508 -10.676 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.435 2.654 -9.555 1.00 0.00 C ATOM 0 H TRP A 149 -0.994 1.798 -10.842 1.00 0.00 H new ATOM 0 HA TRP A 149 0.064 3.375 -8.772 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.433 0.936 -9.012 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.325 1.191 -10.499 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.575 1.708 -6.722 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.029 2.161 -6.052 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.605 2.135 -11.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.531 2.650 -7.403 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.024 2.597 -11.668 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.488 2.855 -9.684 1.00 0.00 H new ATOM 1921 N GLN A 150 1.542 3.736 -11.716 1.00 0.00 N ATOM 1922 CA GLN A 150 2.428 4.616 -12.476 1.00 0.00 C ATOM 1923 C GLN A 150 1.962 6.063 -12.348 1.00 0.00 C ATOM 1924 O GLN A 150 2.770 6.974 -12.151 1.00 0.00 O ATOM 1925 CB GLN A 150 2.423 4.206 -13.949 1.00 0.00 C ATOM 1926 CG GLN A 150 3.094 2.840 -14.104 1.00 0.00 C ATOM 1927 CD GLN A 150 3.036 2.392 -15.560 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.950 2.185 -16.104 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.145 2.230 -16.227 1.00 0.00 N ATOM 0 H GLN A 150 1.151 2.960 -12.250 1.00 0.00 H new ATOM 0 HA GLN A 150 3.439 4.529 -12.079 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.400 4.164 -14.322 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.949 4.951 -14.546 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.131 2.896 -13.773 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.596 2.107 -13.469 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.042 2.402 -15.774 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.115 1.931 -17.202 1.00 0.00 H new ATOM 1938 N SER A 151 0.651 6.264 -12.425 1.00 0.00 N ATOM 1939 CA SER A 151 0.082 7.600 -12.286 1.00 0.00 C ATOM 1940 C SER A 151 0.379 8.163 -10.898 1.00 0.00 C ATOM 1941 O SER A 151 0.700 9.348 -10.746 1.00 0.00 O ATOM 1942 CB SER A 151 -1.424 7.555 -12.515 1.00 0.00 C ATOM 1943 OG SER A 151 -1.958 8.869 -12.397 1.00 0.00 O ATOM 0 H SER A 151 -0.034 5.525 -12.582 1.00 0.00 H new ATOM 0 HA SER A 151 0.537 8.250 -13.034 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.641 7.149 -13.503 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.894 6.893 -11.788 1.00 0.00 H new ATOM 0 HG SER A 151 -2.926 8.843 -12.545 1.00 0.00 H new ATOM 1949 N LEU A 152 0.263 7.308 -9.884 1.00 0.00 N ATOM 1950 CA LEU A 152 0.511 7.740 -8.517 1.00 0.00 C ATOM 1951 C LEU A 152 1.944 8.237 -8.371 1.00 0.00 C ATOM 1952 O LEU A 152 2.187 9.276 -7.766 1.00 0.00 O ATOM 1953 CB LEU A 152 0.271 6.572 -7.547 1.00 0.00 C ATOM 1954 CG LEU A 152 0.644 6.990 -6.118 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.161 8.233 -5.719 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.337 5.844 -5.157 1.00 0.00 C ATOM 0 H LEU A 152 0.003 6.327 -9.983 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.173 8.555 -8.280 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.775 6.267 -7.584 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.865 5.710 -7.849 1.00 0.00 H new ATOM 0 HG LEU A 152 1.708 7.223 -6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.105 8.528 -4.704 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.065 9.049 -6.406 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.226 8.006 -5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.602 6.140 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.726 5.607 -5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.916 4.966 -5.442 1.00 0.00 H new ATOM 1968 N LEU A 153 2.884 7.499 -8.940 1.00 0.00 N ATOM 1969 CA LEU A 153 4.281 7.889 -8.862 1.00 0.00 C ATOM 1970 C LEU A 153 4.489 9.243 -9.534 1.00 0.00 C ATOM 1971 O LEU A 153 5.194 10.106 -9.011 1.00 0.00 O ATOM 1972 CB LEU A 153 5.156 6.830 -9.547 1.00 0.00 C ATOM 1973 CG LEU A 153 6.618 7.292 -9.565 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.084 7.595 -8.135 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.489 6.190 -10.165 1.00 0.00 C ATOM 0 H LEU A 153 2.708 6.636 -9.455 1.00 0.00 H new ATOM 0 HA LEU A 153 4.566 7.968 -7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.072 5.880 -9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.807 6.661 -10.565 1.00 0.00 H new ATOM 0 HG LEU A 153 6.705 8.196 -10.168 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.123 7.923 -8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.462 8.382 -7.709 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.998 6.695 -7.526 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.529 6.516 -10.179 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.400 5.287 -9.562 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.161 5.980 -11.183 1.00 0.00 H new ATOM 1987 N THR A 154 3.868 9.419 -10.696 1.00 0.00 N ATOM 1988 CA THR A 154 3.995 10.672 -11.430 1.00 0.00 C ATOM 1989 C THR A 154 3.593 11.835 -10.532 1.00 0.00 C ATOM 1990 O THR A 154 4.276 12.857 -10.485 1.00 0.00 O ATOM 1991 CB THR A 154 3.094 10.644 -12.665 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.318 9.441 -13.389 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.396 11.851 -13.552 1.00 0.00 C ATOM 0 H THR A 154 3.278 8.718 -11.145 1.00 0.00 H new ATOM 0 HA THR A 154 5.031 10.798 -11.744 1.00 0.00 H new ATOM 0 HB THR A 154 2.050 10.686 -12.353 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.938 8.686 -12.894 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.752 11.827 -14.431 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.213 12.768 -12.993 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.439 11.820 -13.866 1.00 0.00 H new ATOM 2001 N GLN A 155 2.482 11.676 -9.811 1.00 0.00 N ATOM 2002 CA GLN A 155 2.011 12.729 -8.915 1.00 0.00 C ATOM 2003 C GLN A 155 3.038 12.992 -7.820 1.00 0.00 C ATOM 2004 O GLN A 155 3.299 14.138 -7.462 1.00 0.00 O ATOM 2005 CB GLN A 155 0.681 12.311 -8.286 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.384 12.179 -9.378 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.660 13.540 -10.006 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.942 14.506 -9.296 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.589 13.679 -11.301 1.00 0.00 N ATOM 0 H GLN A 155 1.899 10.839 -9.830 1.00 0.00 H new ATOM 0 HA GLN A 155 1.870 13.644 -9.490 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.797 11.363 -7.761 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.369 13.049 -7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.048 11.478 -10.142 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.302 11.772 -8.954 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.355 12.878 -11.888 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.767 14.589 -11.727 1.00 0.00 H new ATOM 2018 N LEU A 156 3.629 11.931 -7.299 1.00 0.00 N ATOM 2019 CA LEU A 156 4.638 12.076 -6.256 1.00 0.00 C ATOM 2020 C LEU A 156 5.835 12.850 -6.752 1.00 0.00 C ATOM 2021 O LEU A 156 6.353 13.709 -6.039 1.00 0.00 O ATOM 2022 CB LEU A 156 5.074 10.675 -5.761 1.00 0.00 C ATOM 2023 CG LEU A 156 4.190 10.214 -4.589 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.676 10.901 -3.290 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.713 10.575 -4.853 1.00 0.00 C ATOM 0 H LEU A 156 3.433 10.969 -7.575 1.00 0.00 H new ATOM 0 HA LEU A 156 4.201 12.637 -5.430 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.006 9.957 -6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.117 10.703 -5.447 1.00 0.00 H new ATOM 0 HG LEU A 156 4.266 9.132 -4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.055 10.580 -2.454 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.713 10.625 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.603 11.983 -3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.102 10.242 -4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.617 11.655 -4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.376 10.084 -5.766 1.00 0.00 H new ATOM 2037 N GLY A 157 6.257 12.549 -7.961 1.00 0.00 N ATOM 2038 CA GLY A 157 7.392 13.237 -8.545 1.00 0.00 C ATOM 2039 C GLY A 157 7.064 14.704 -8.783 1.00 0.00 C ATOM 2040 O GLY A 157 7.890 15.577 -8.548 1.00 0.00 O ATOM 0 H GLY A 157 5.835 11.837 -8.557 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.254 13.154 -7.883 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.666 12.763 -9.487 1.00 0.00 H new ATOM 2044 N GLU A 158 5.850 14.966 -9.257 1.00 0.00 N ATOM 2045 CA GLU A 158 5.425 16.339 -9.525 1.00 0.00 C ATOM 2046 C GLU A 158 5.224 17.110 -8.227 1.00 0.00 C ATOM 2047 O GLU A 158 5.674 18.248 -8.090 1.00 0.00 O ATOM 2048 CB GLU A 158 4.121 16.335 -10.326 1.00 0.00 C ATOM 2049 CG GLU A 158 4.383 15.795 -11.732 1.00 0.00 C ATOM 2050 CD GLU A 158 3.074 15.704 -12.509 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.052 16.070 -11.954 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.114 15.269 -13.649 1.00 0.00 O ATOM 0 H GLU A 158 5.148 14.255 -9.462 1.00 0.00 H new ATOM 0 HA GLU A 158 6.208 16.831 -10.103 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.375 15.720 -9.823 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.715 17.345 -10.383 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.082 16.447 -12.256 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.849 14.811 -11.672 1.00 0.00 H new ATOM 2059 N ILE A 159 4.540 16.483 -7.277 1.00 0.00 N ATOM 2060 CA ILE A 159 4.281 17.118 -5.992 1.00 0.00 C ATOM 2061 C ILE A 159 5.581 17.360 -5.236 1.00 0.00 C ATOM 2062 O ILE A 159 5.777 18.421 -4.643 1.00 0.00 O ATOM 2063 CB ILE A 159 3.351 16.236 -5.152 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.963 16.198 -5.798 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.234 16.813 -3.736 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.133 15.084 -5.159 1.00 0.00 C ATOM 0 H ILE A 159 4.157 15.542 -7.372 1.00 0.00 H new ATOM 0 HA ILE A 159 3.802 18.080 -6.175 1.00 0.00 H new ATOM 0 HB ILE A 159 3.760 15.227 -5.101 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.464 17.158 -5.668 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.054 16.028 -6.871 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.572 16.184 -3.140 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.220 16.843 -3.273 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.826 17.823 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.145 15.057 -5.619 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.631 14.126 -5.312 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.031 15.274 -4.090 1.00 0.00 H new ATOM 2078 N THR A 160 6.455 16.359 -5.237 1.00 0.00 N ATOM 2079 CA THR A 160 7.727 16.463 -4.527 1.00 0.00 C ATOM 2080 C THR A 160 8.821 16.965 -5.459 1.00 0.00 C ATOM 2081 O THR A 160 9.927 17.276 -5.019 1.00 0.00 O ATOM 2082 CB THR A 160 8.119 15.096 -3.964 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.457 14.221 -5.032 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.948 14.508 -3.172 1.00 0.00 C ATOM 0 H THR A 160 6.309 15.471 -5.718 1.00 0.00 H new ATOM 0 HA THR A 160 7.611 17.174 -3.709 1.00 0.00 H new ATOM 0 HB THR A 160 8.978 15.212 -3.303 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.673 13.688 -5.279 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.231 13.534 -2.773 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.692 15.177 -2.350 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.085 14.394 -3.829 1.00 0.00 H new ATOM 2092 N GLY A 161 8.504 17.044 -6.747 1.00 0.00 N ATOM 2093 CA GLY A 161 9.470 17.518 -7.732 1.00 0.00 C ATOM 2094 C GLY A 161 10.635 16.548 -7.851 1.00 0.00 C ATOM 2095 O GLY A 161 11.747 16.938 -8.202 1.00 0.00 O ATOM 0 H GLY A 161 7.594 16.789 -7.131 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.984 17.631 -8.701 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.838 18.503 -7.444 1.00 0.00 H new ATOM 2099 N HIS A 162 10.381 15.278 -7.543 1.00 0.00 N ATOM 2100 CA HIS A 162 11.425 14.254 -7.609 1.00 0.00 C ATOM 2101 C HIS A 162 11.280 13.417 -8.874 1.00 0.00 C ATOM 2102 O HIS A 162 11.262 12.189 -8.818 1.00 0.00 O ATOM 2103 CB HIS A 162 11.341 13.348 -6.380 1.00 0.00 C ATOM 2104 CG HIS A 162 11.730 14.127 -5.154 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.734 15.084 -5.174 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.267 14.096 -3.863 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.839 15.586 -3.930 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.968 15.019 -3.091 1.00 0.00 N ATOM 0 H HIS A 162 9.468 14.933 -7.247 1.00 0.00 H new ATOM 0 HA HIS A 162 12.395 14.751 -7.630 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.329 12.959 -6.270 1.00 0.00 H new ATOM 0 HB3 HIS A 162 12.001 12.489 -6.503 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.478 13.453 -3.500 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.542 16.354 -3.645 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.843 15.219 -2.099 1.00 0.00 H new ATOM 2117 N GLU A 163 11.175 14.090 -10.014 1.00 0.00 N ATOM 2118 CA GLU A 163 11.037 13.399 -11.289 1.00 0.00 C ATOM 2119 C GLU A 163 12.333 12.688 -11.661 1.00 0.00 C ATOM 2120 O GLU A 163 12.315 11.576 -12.192 1.00 0.00 O ATOM 2121 CB GLU A 163 10.662 14.401 -12.386 1.00 0.00 C ATOM 2122 CG GLU A 163 9.286 15.002 -12.087 1.00 0.00 C ATOM 2123 CD GLU A 163 8.205 13.934 -12.234 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.517 12.860 -12.718 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.079 14.208 -11.860 1.00 0.00 O ATOM 0 H GLU A 163 11.183 15.108 -10.081 1.00 0.00 H new ATOM 0 HA GLU A 163 10.248 12.653 -11.194 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.411 15.191 -12.441 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.650 13.905 -13.356 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.270 15.410 -11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.086 15.829 -12.768 1.00 0.00 H new ATOM 2132 N LYS A 164 13.456 13.343 -11.389 1.00 0.00 N ATOM 2133 CA LYS A 164 14.757 12.769 -11.714 1.00 0.00 C ATOM 2134 C LYS A 164 14.944 11.438 -10.989 1.00 0.00 C ATOM 2135 O LYS A 164 15.352 10.436 -11.589 1.00 0.00 O ATOM 2136 CB LYS A 164 15.871 13.738 -11.303 1.00 0.00 C ATOM 2137 CG LYS A 164 17.224 13.182 -11.752 1.00 0.00 C ATOM 2138 CD LYS A 164 18.330 14.174 -11.389 1.00 0.00 C ATOM 2139 CE LYS A 164 19.680 13.622 -11.849 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.683 13.496 -13.334 1.00 0.00 N ATOM 0 H LYS A 164 13.493 14.262 -10.949 1.00 0.00 H new ATOM 0 HA LYS A 164 14.804 12.597 -12.789 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.701 14.716 -11.753 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.864 13.879 -10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.411 12.221 -11.273 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.218 13.006 -12.828 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.139 15.137 -11.862 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.342 14.344 -10.312 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.484 14.283 -11.527 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.864 12.650 -11.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.664 13.471 -13.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.197 12.619 -13.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.190 14.310 -13.753 1.00 0.00 H new ATOM 2154 N GLN A 165 14.635 11.428 -9.699 1.00 0.00 N ATOM 2155 CA GLN A 165 14.777 10.214 -8.903 1.00 0.00 C ATOM 2156 C GLN A 165 13.902 9.103 -9.471 1.00 0.00 C ATOM 2157 O GLN A 165 14.306 7.940 -9.518 1.00 0.00 O ATOM 2158 CB GLN A 165 14.383 10.488 -7.451 1.00 0.00 C ATOM 2159 CG GLN A 165 15.401 11.437 -6.813 1.00 0.00 C ATOM 2160 CD GLN A 165 14.987 11.764 -5.382 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.933 12.360 -5.160 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.757 11.407 -4.393 1.00 0.00 N ATOM 0 H GLN A 165 14.288 12.238 -9.185 1.00 0.00 H new ATOM 0 HA GLN A 165 15.819 9.897 -8.938 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.386 10.927 -7.411 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.342 9.553 -6.892 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.390 10.979 -6.818 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.472 12.354 -7.398 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.630 10.913 -4.579 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.487 11.621 -3.433 1.00 0.00 H new ATOM 2171 N ALA A 166 12.703 9.470 -9.913 1.00 0.00 N ATOM 2172 CA ALA A 166 11.784 8.494 -10.486 1.00 0.00 C ATOM 2173 C ALA A 166 12.379 7.888 -11.753 1.00 0.00 C ATOM 2174 O ALA A 166 12.287 6.688 -11.982 1.00 0.00 O ATOM 2175 CB ALA A 166 10.452 9.170 -10.821 1.00 0.00 C ATOM 0 H ALA A 166 12.348 10.426 -9.886 1.00 0.00 H new ATOM 0 HA ALA A 166 11.617 7.701 -9.757 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.769 8.436 -11.249 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.016 9.585 -9.912 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.621 9.971 -11.541 1.00 0.00 H new ATOM 2181 N ALA A 167 13.011 8.725 -12.566 1.00 0.00 N ATOM 2182 CA ALA A 167 13.629 8.252 -13.804 1.00 0.00 C ATOM 2183 C ALA A 167 14.746 7.259 -13.500 1.00 0.00 C ATOM 2184 O ALA A 167 15.037 6.362 -14.299 1.00 0.00 O ATOM 2185 CB ALA A 167 14.193 9.434 -14.591 1.00 0.00 C ATOM 0 H ALA A 167 13.110 9.726 -12.396 1.00 0.00 H new ATOM 0 HA ALA A 167 12.866 7.751 -14.400 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.651 9.073 -15.512 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.387 10.127 -14.834 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.943 9.947 -13.989 1.00 0.00 H new ATOM 2191 N GLU A 168 15.364 7.419 -12.333 1.00 0.00 N ATOM 2192 CA GLU A 168 16.440 6.519 -11.926 1.00 0.00 C ATOM 2193 C GLU A 168 15.893 5.157 -11.510 1.00 0.00 C ATOM 2194 O GLU A 168 16.313 4.120 -12.028 1.00 0.00 O ATOM 2195 CB GLU A 168 17.222 7.137 -10.763 1.00 0.00 C ATOM 2196 CG GLU A 168 17.941 8.400 -11.241 1.00 0.00 C ATOM 2197 CD GLU A 168 19.013 8.038 -12.261 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.429 6.892 -12.270 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.400 8.910 -13.022 1.00 0.00 O ATOM 0 H GLU A 168 15.143 8.153 -11.660 1.00 0.00 H new ATOM 0 HA GLU A 168 17.102 6.375 -12.780 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.544 7.380 -9.944 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.945 6.419 -10.376 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.224 9.090 -11.685 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.394 8.913 -10.393 1.00 0.00 H new ATOM 2206 N ARG A 169 14.951 5.169 -10.572 1.00 0.00 N ATOM 2207 CA ARG A 169 14.350 3.931 -10.090 1.00 0.00 C ATOM 2208 C ARG A 169 13.559 3.255 -11.203 1.00 0.00 C ATOM 2209 O ARG A 169 13.610 2.038 -11.362 1.00 0.00 O ATOM 2210 CB ARG A 169 13.426 4.221 -8.906 1.00 0.00 C ATOM 2211 CG ARG A 169 12.887 2.904 -8.340 1.00 0.00 C ATOM 2212 CD ARG A 169 11.944 3.195 -7.174 1.00 0.00 C ATOM 2213 NE ARG A 169 10.737 3.857 -7.656 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.803 4.281 -6.812 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.958 4.111 -5.528 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.729 4.866 -7.267 1.00 0.00 N ATOM 0 H ARG A 169 14.590 6.016 -10.133 1.00 0.00 H new ATOM 0 HA ARG A 169 15.149 3.263 -9.768 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.969 4.766 -8.133 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.600 4.857 -9.224 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.360 2.351 -9.118 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.712 2.276 -8.005 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.681 2.266 -6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.445 3.826 -6.440 1.00 0.00 H new ATOM 0 HE ARG A 169 10.608 3.997 -8.658 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.797 3.652 -5.172 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.241 4.437 -4.880 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.606 4.998 -8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.012 5.191 -6.619 1.00 0.00 H new ATOM 2230 N ILE A 170 12.818 4.052 -11.965 1.00 0.00 N ATOM 2231 CA ILE A 170 12.009 3.515 -13.051 1.00 0.00 C ATOM 2232 C ILE A 170 12.895 2.852 -14.096 1.00 0.00 C ATOM 2233 O ILE A 170 12.576 1.771 -14.585 1.00 0.00 O ATOM 2234 CB ILE A 170 11.196 4.640 -13.701 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.117 5.123 -12.726 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.533 4.127 -14.983 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.554 6.461 -13.213 1.00 0.00 C ATOM 0 H ILE A 170 12.761 5.064 -11.852 1.00 0.00 H new ATOM 0 HA ILE A 170 11.329 2.768 -12.642 1.00 0.00 H new ATOM 0 HB ILE A 170 11.862 5.467 -13.946 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.319 4.384 -12.655 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.538 5.235 -11.727 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.956 4.931 -15.441 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.300 3.789 -15.679 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.870 3.296 -14.742 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.786 6.806 -12.521 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.356 7.197 -13.262 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.118 6.333 -14.204 1.00 0.00 H new ATOM 2249 N ALA A 171 13.998 3.507 -14.441 1.00 0.00 N ATOM 2250 CA ALA A 171 14.909 2.956 -15.435 1.00 0.00 C ATOM 2251 C ALA A 171 15.497 1.632 -14.947 1.00 0.00 C ATOM 2252 O ALA A 171 15.375 0.596 -15.611 1.00 0.00 O ATOM 2253 CB ALA A 171 16.037 3.953 -15.704 1.00 0.00 C ATOM 0 H ALA A 171 14.280 4.407 -14.053 1.00 0.00 H new ATOM 0 HA ALA A 171 14.355 2.773 -16.356 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.718 3.540 -16.448 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.616 4.887 -16.077 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.582 4.144 -14.780 1.00 0.00 H new ATOM 2259 N GLN A 172 16.151 1.676 -13.791 1.00 0.00 N ATOM 2260 CA GLN A 172 16.776 0.483 -13.234 1.00 0.00 C ATOM 2261 C GLN A 172 15.741 -0.614 -13.039 1.00 0.00 C ATOM 2262 O GLN A 172 16.044 -1.799 -13.188 1.00 0.00 O ATOM 2263 CB GLN A 172 17.426 0.816 -11.886 1.00 0.00 C ATOM 2264 CG GLN A 172 18.541 1.846 -12.090 1.00 0.00 C ATOM 2265 CD GLN A 172 19.658 1.249 -12.939 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.175 0.178 -12.622 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.060 1.879 -14.009 1.00 0.00 N ATOM 0 H GLN A 172 16.261 2.518 -13.226 1.00 0.00 H new ATOM 0 HA GLN A 172 17.539 0.133 -13.930 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.677 1.208 -11.198 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.832 -0.089 -11.434 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.140 2.736 -12.576 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.937 2.161 -11.124 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.630 2.766 -14.270 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.804 1.484 -14.584 1.00 0.00 H new ATOM 2276 N PHE A 173 14.521 -0.213 -12.703 1.00 0.00 N ATOM 2277 CA PHE A 173 13.440 -1.167 -12.502 1.00 0.00 C ATOM 2278 C PHE A 173 12.834 -1.598 -13.834 1.00 0.00 C ATOM 2279 O PHE A 173 12.423 -2.748 -14.003 1.00 0.00 O ATOM 2280 CB PHE A 173 12.368 -0.561 -11.594 1.00 0.00 C ATOM 2281 CG PHE A 173 11.449 -1.652 -11.092 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.968 -2.708 -10.321 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.083 -1.614 -11.386 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.125 -3.714 -9.854 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.239 -2.624 -10.911 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.760 -3.673 -10.147 1.00 0.00 C ATOM 0 H PHE A 173 14.257 0.763 -12.565 1.00 0.00 H new ATOM 0 HA PHE A 173 13.850 -2.054 -12.020 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.837 -0.051 -10.752 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.795 0.187 -12.141 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.023 -2.739 -10.091 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.680 -0.806 -11.979 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.527 -4.525 -9.265 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.183 -2.593 -11.135 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.106 -4.452 -9.783 1.00 0.00 H new ATOM 2296 N ASP A 174 12.743 -0.657 -14.760 1.00 0.00 N ATOM 2297 CA ASP A 174 12.155 -0.938 -16.066 1.00 0.00 C ATOM 2298 C ASP A 174 12.870 -2.104 -16.724 1.00 0.00 C ATOM 2299 O ASP A 174 12.230 -2.977 -17.320 1.00 0.00 O ATOM 2300 CB ASP A 174 12.258 0.308 -16.964 1.00 0.00 C ATOM 2301 CG ASP A 174 11.092 1.261 -16.704 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.209 0.905 -15.943 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.088 2.326 -17.293 1.00 0.00 O ATOM 0 H ASP A 174 13.065 0.303 -14.636 1.00 0.00 H new ATOM 0 HA ASP A 174 11.105 -1.199 -15.930 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.201 0.820 -16.776 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.262 0.008 -18.012 1.00 0.00 H new ATOM 2308 N LYS A 175 14.191 -2.125 -16.607 1.00 0.00 N ATOM 2309 CA LYS A 175 14.973 -3.205 -17.198 1.00 0.00 C ATOM 2310 C LYS A 175 14.607 -4.548 -16.564 1.00 0.00 C ATOM 2311 O LYS A 175 14.465 -5.561 -17.259 1.00 0.00 O ATOM 2312 CB LYS A 175 16.465 -2.930 -16.995 1.00 0.00 C ATOM 2313 CG LYS A 175 16.877 -1.712 -17.824 1.00 0.00 C ATOM 2314 CD LYS A 175 18.364 -1.425 -17.607 1.00 0.00 C ATOM 2315 CE LYS A 175 18.777 -0.211 -18.441 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.222 0.076 -18.218 1.00 0.00 N ATOM 0 H LYS A 175 14.738 -1.418 -16.116 1.00 0.00 H new ATOM 0 HA LYS A 175 14.750 -3.252 -18.264 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.673 -2.752 -15.940 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.050 -3.800 -17.293 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.682 -1.895 -18.881 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.283 -0.845 -17.536 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.559 -1.237 -16.551 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.958 -2.294 -17.891 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.592 -0.403 -19.498 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.176 0.655 -18.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.504 0.901 -18.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.385 0.276 -17.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.788 -0.749 -18.503 1.00 0.00 H new ATOM 2330 N GLN A 176 14.449 -4.547 -15.244 1.00 0.00 N ATOM 2331 CA GLN A 176 14.098 -5.765 -14.522 1.00 0.00 C ATOM 2332 C GLN A 176 12.706 -6.235 -14.927 1.00 0.00 C ATOM 2333 O GLN A 176 12.456 -7.433 -15.059 1.00 0.00 O ATOM 2334 CB GLN A 176 14.144 -5.517 -13.016 1.00 0.00 C ATOM 2335 CG GLN A 176 13.863 -6.826 -12.276 1.00 0.00 C ATOM 2336 CD GLN A 176 14.100 -6.640 -10.783 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.729 -5.667 -10.370 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.642 -7.526 -9.944 1.00 0.00 N ATOM 0 H GLN A 176 14.558 -3.721 -14.655 1.00 0.00 H new ATOM 0 HA GLN A 176 14.821 -6.540 -14.776 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.121 -5.128 -12.730 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.407 -4.764 -12.738 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.834 -7.140 -12.453 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.508 -7.616 -12.660 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.121 -8.332 -10.288 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.805 -7.413 -8.943 1.00 0.00 H new ATOM 2347 N LEU A 177 11.804 -5.282 -15.135 1.00 0.00 N ATOM 2348 CA LEU A 177 10.445 -5.611 -15.539 1.00 0.00 C ATOM 2349 C LEU A 177 10.439 -6.308 -16.887 1.00 0.00 C ATOM 2350 O LEU A 177 9.712 -7.281 -17.085 1.00 0.00 O ATOM 2351 CB LEU A 177 9.600 -4.336 -15.622 1.00 0.00 C ATOM 2352 CG LEU A 177 9.333 -3.798 -14.209 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.687 -2.406 -14.301 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.391 -4.762 -13.452 1.00 0.00 C ATOM 0 H LEU A 177 11.988 -4.284 -15.031 1.00 0.00 H new ATOM 0 HA LEU A 177 10.021 -6.283 -14.793 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.118 -3.583 -16.216 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.656 -4.546 -16.126 1.00 0.00 H new ATOM 0 HG LEU A 177 10.276 -3.722 -13.668 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.498 -2.025 -13.297 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.359 -1.727 -14.826 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.745 -2.477 -14.845 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.204 -4.376 -12.450 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.447 -4.846 -13.990 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.857 -5.745 -13.381 1.00 0.00 H new ATOM 2366 N ALA A 178 11.252 -5.810 -17.810 1.00 0.00 N ATOM 2367 CA ALA A 178 11.324 -6.408 -19.141 1.00 0.00 C ATOM 2368 C ALA A 178 11.813 -7.854 -19.058 1.00 0.00 C ATOM 2369 O ALA A 178 11.165 -8.780 -19.570 1.00 0.00 O ATOM 2370 CB ALA A 178 12.281 -5.597 -20.016 1.00 0.00 C ATOM 0 H ALA A 178 11.863 -5.006 -17.667 1.00 0.00 H new ATOM 0 HA ALA A 178 10.326 -6.401 -19.579 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.334 -6.044 -21.009 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.919 -4.572 -20.098 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.273 -5.596 -19.565 1.00 0.00 H new ATOM 2376 N ALA A 179 12.949 -8.049 -18.388 1.00 0.00 N ATOM 2377 CA ALA A 179 13.502 -9.390 -18.237 1.00 0.00 C ATOM 2378 C ALA A 179 12.589 -10.252 -17.375 1.00 0.00 C ATOM 2379 O ALA A 179 12.357 -11.419 -17.681 1.00 0.00 O ATOM 2380 CB ALA A 179 14.888 -9.310 -17.595 1.00 0.00 C ATOM 0 H ALA A 179 13.495 -7.308 -17.949 1.00 0.00 H new ATOM 0 HA ALA A 179 13.583 -9.844 -19.224 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.296 -10.315 -17.485 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.548 -8.717 -18.228 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.808 -8.841 -16.614 1.00 0.00 H new ATOM 2386 N ALA A 180 12.067 -9.665 -16.301 1.00 0.00 N ATOM 2387 CA ALA A 180 11.178 -10.391 -15.400 1.00 0.00 C ATOM 2388 C ALA A 180 9.896 -10.794 -16.120 1.00 0.00 C ATOM 2389 O ALA A 180 9.386 -11.895 -15.930 1.00 0.00 O ATOM 2390 CB ALA A 180 10.835 -9.520 -14.191 1.00 0.00 C ATOM 0 H ALA A 180 12.243 -8.696 -16.035 1.00 0.00 H new ATOM 0 HA ALA A 180 11.690 -11.293 -15.064 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.171 -10.069 -13.523 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.750 -9.259 -13.659 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.339 -8.610 -14.527 1.00 0.00 H new ATOM 2396 N LYS A 181 9.386 -9.893 -16.951 1.00 0.00 N ATOM 2397 CA LYS A 181 8.166 -10.159 -17.703 1.00 0.00 C ATOM 2398 C LYS A 181 8.376 -11.322 -18.658 1.00 0.00 C ATOM 2399 O LYS A 181 7.446 -12.080 -18.944 1.00 0.00 O ATOM 2400 CB LYS A 181 7.747 -8.918 -18.491 1.00 0.00 C ATOM 2401 CG LYS A 181 6.402 -9.172 -19.173 1.00 0.00 C ATOM 2402 CD LYS A 181 5.955 -7.908 -19.908 1.00 0.00 C ATOM 2403 CE LYS A 181 4.601 -8.156 -20.576 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.158 -6.918 -21.277 1.00 0.00 N ATOM 0 H LYS A 181 9.797 -8.975 -17.121 1.00 0.00 H new ATOM 0 HA LYS A 181 7.377 -10.417 -16.996 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.671 -8.060 -17.823 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.504 -8.676 -19.237 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.489 -10.002 -19.875 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.655 -9.458 -18.432 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.880 -7.075 -19.208 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.696 -7.629 -20.657 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.679 -8.980 -21.285 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.863 -8.447 -19.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.238 -7.087 -21.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.068 -6.143 -20.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.859 -6.659 -22.001 1.00 0.00 H new ATOM 2418 N GLU A 182 9.599 -11.456 -19.164 1.00 0.00 N ATOM 2419 CA GLU A 182 9.914 -12.540 -20.096 1.00 0.00 C ATOM 2420 C GLU A 182 10.488 -13.744 -19.352 1.00 0.00 C ATOM 2421 O GLU A 182 10.446 -14.870 -19.848 1.00 0.00 O ATOM 2422 CB GLU A 182 10.927 -12.047 -21.131 1.00 0.00 C ATOM 2423 CG GLU A 182 11.181 -13.146 -22.166 1.00 0.00 C ATOM 2424 CD GLU A 182 12.131 -12.640 -23.244 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.721 -11.592 -23.041 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.255 -13.309 -24.256 1.00 0.00 O ATOM 0 H GLU A 182 10.381 -10.837 -18.949 1.00 0.00 H new ATOM 0 HA GLU A 182 8.995 -12.847 -20.596 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.552 -11.150 -21.623 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.861 -11.774 -20.639 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.606 -14.024 -21.679 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.239 -13.456 -22.617 1.00 0.00 H new ATOM 2433 N GLN A 183 11.031 -13.499 -18.165 1.00 0.00 N ATOM 2434 CA GLN A 183 11.620 -14.573 -17.371 1.00 0.00 C ATOM 2435 C GLN A 183 10.552 -15.576 -16.947 1.00 0.00 C ATOM 2436 O GLN A 183 10.779 -16.785 -16.969 1.00 0.00 O ATOM 2437 CB GLN A 183 12.296 -13.994 -16.126 1.00 0.00 C ATOM 2438 CG GLN A 183 13.024 -15.104 -15.370 1.00 0.00 C ATOM 2439 CD GLN A 183 13.689 -14.536 -14.122 1.00 0.00 C ATOM 2440 OE1 GLN A 183 13.008 -14.037 -13.226 1.00 0.00 O ATOM 2441 NE2 GLN A 183 14.989 -14.575 -14.012 1.00 0.00 N ATOM 0 H GLN A 183 11.076 -12.576 -17.734 1.00 0.00 H new ATOM 0 HA GLN A 183 12.362 -15.084 -17.984 1.00 0.00 H new ATOM 0 HB2 GLN A 183 13.001 -13.214 -16.413 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.552 -13.529 -15.480 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.320 -15.888 -15.092 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.774 -15.563 -16.015 1.00 0.00 H new ATOM 0 HE21 GLN A 183 15.552 -14.989 -14.755 1.00 0.00 H new ATOM 0 HE22 GLN A 183 15.442 -14.192 -13.183 1.00 0.00 H new ATOM 2450 N ILE A 184 9.388 -15.066 -16.560 1.00 0.00 N ATOM 2451 CA ILE A 184 8.293 -15.924 -16.129 1.00 0.00 C ATOM 2452 C ILE A 184 7.607 -16.560 -17.328 1.00 0.00 C ATOM 2453 O ILE A 184 7.360 -15.903 -18.338 1.00 0.00 O ATOM 2454 CB ILE A 184 7.279 -15.107 -15.325 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.758 -13.947 -16.180 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.946 -14.552 -14.067 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.710 -13.163 -15.397 1.00 0.00 C ATOM 0 H ILE A 184 9.180 -14.068 -16.536 1.00 0.00 H new ATOM 0 HA ILE A 184 8.700 -16.716 -15.501 1.00 0.00 H new ATOM 0 HB ILE A 184 6.446 -15.750 -15.040 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.582 -13.291 -16.461 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.325 -14.329 -17.104 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.221 -13.971 -13.497 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.312 -15.377 -13.455 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.782 -13.912 -14.350 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.341 -12.339 -16.007 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.881 -13.822 -15.138 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.158 -12.767 -14.485 1.00 0.00 H new ATOM 2469 N LYS A 185 7.307 -17.852 -17.219 1.00 0.00 N ATOM 2470 CA LYS A 185 6.644 -18.573 -18.309 1.00 0.00 C ATOM 2471 C LYS A 185 5.402 -19.280 -17.792 1.00 0.00 C ATOM 2472 O LYS A 185 5.500 -20.271 -17.072 1.00 0.00 O ATOM 2473 CB LYS A 185 7.604 -19.594 -18.915 1.00 0.00 C ATOM 2474 CG LYS A 185 8.750 -18.862 -19.618 1.00 0.00 C ATOM 2475 CD LYS A 185 9.728 -19.884 -20.197 1.00 0.00 C ATOM 2476 CE LYS A 185 10.914 -19.155 -20.831 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.426 -18.268 -21.924 1.00 0.00 N ATOM 0 H LYS A 185 7.509 -18.419 -16.396 1.00 0.00 H new ATOM 0 HA LYS A 185 6.349 -17.857 -19.076 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.998 -20.246 -18.135 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.075 -20.230 -19.625 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.357 -18.228 -20.413 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.265 -18.209 -18.914 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.077 -20.554 -19.411 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.226 -20.501 -20.942 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.438 -18.567 -20.078 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.629 -19.877 -21.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.217 -18.027 -22.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.688 -18.760 -22.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.032 -17.397 -21.514 1.00 0.00 H new ATOM 2491 N LEU A 186 4.234 -18.765 -18.166 1.00 0.00 N ATOM 2492 CA LEU A 186 2.991 -19.362 -17.732 1.00 0.00 C ATOM 2493 C LEU A 186 1.791 -18.643 -18.376 1.00 0.00 C ATOM 2494 O LEU A 186 1.674 -17.414 -18.269 1.00 0.00 O ATOM 2495 CB LEU A 186 2.860 -19.298 -16.218 1.00 0.00 C ATOM 2496 CG LEU A 186 2.973 -17.827 -15.749 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.593 -17.312 -15.334 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.930 -17.743 -14.560 1.00 0.00 C ATOM 0 H LEU A 186 4.130 -17.944 -18.762 1.00 0.00 H new ATOM 0 HA LEU A 186 2.997 -20.406 -18.046 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.903 -19.717 -15.908 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.638 -19.900 -15.750 1.00 0.00 H new ATOM 0 HG LEU A 186 3.355 -17.215 -16.566 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.675 -16.276 -15.004 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.913 -17.369 -16.184 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.207 -17.923 -14.518 1.00 0.00 H new ATOM 0 HD21 LEU A 186 4.010 -16.707 -14.230 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.550 -18.356 -13.743 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.914 -18.105 -14.858 1.00 0.00 H new ATOM 2510 N PRO A 187 0.917 -19.366 -19.032 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.270 -18.779 -19.693 1.00 0.00 C ATOM 2512 C PRO A 187 -0.979 -17.742 -18.817 1.00 0.00 C ATOM 2513 O PRO A 187 -0.921 -17.819 -17.591 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.178 -19.989 -19.946 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.251 -21.157 -20.056 1.00 0.00 C ATOM 2516 CD PRO A 187 0.975 -20.822 -19.218 1.00 0.00 C ATOM 0 HA PRO A 187 -0.001 -18.239 -20.601 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.889 -20.125 -19.131 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.760 -19.861 -20.859 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.730 -22.067 -19.695 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.027 -21.334 -21.095 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.955 -21.344 -18.261 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.893 -21.120 -19.724 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.649 -16.796 -19.421 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.389 -15.736 -18.678 1.00 0.00 C ATOM 2526 C PRO A 188 -3.597 -16.287 -17.925 1.00 0.00 C ATOM 2527 O PRO A 188 -4.303 -17.165 -18.421 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.822 -14.758 -19.786 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.867 -15.581 -21.036 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.785 -16.643 -20.877 1.00 0.00 C ATOM 0 HA PRO A 188 -1.775 -15.271 -17.907 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.796 -14.320 -19.567 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.116 -13.933 -19.882 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.847 -16.039 -21.167 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.683 -14.965 -21.916 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.073 -17.581 -21.352 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.847 -16.329 -21.335 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.831 -15.754 -16.733 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.957 -16.190 -15.938 1.00 0.00 C ATOM 2540 C GLN A 189 -5.140 -15.281 -14.714 1.00 0.00 C ATOM 2541 O GLN A 189 -4.157 -14.796 -14.145 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.746 -17.643 -15.476 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.756 -17.690 -14.304 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.536 -16.829 -14.621 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.989 -16.912 -15.717 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.089 -15.990 -13.731 1.00 0.00 N ATOM 0 H GLN A 189 -3.259 -15.027 -16.304 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.854 -16.133 -16.554 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.699 -18.078 -15.174 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.369 -18.244 -16.304 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.238 -17.332 -13.394 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.448 -18.719 -14.118 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.544 -15.922 -12.821 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.284 -15.401 -13.944 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.356 -15.078 -14.281 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.656 -14.244 -13.086 1.00 0.00 C ATOM 2557 C PRO A 190 -6.194 -14.901 -11.792 1.00 0.00 C ATOM 2558 O PRO A 190 -6.073 -16.121 -11.710 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.182 -14.091 -13.129 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.672 -15.284 -13.886 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.580 -15.625 -14.885 1.00 0.00 C ATOM 0 HA PRO A 190 -6.132 -13.289 -13.106 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.604 -14.061 -12.124 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.471 -13.164 -13.624 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.861 -16.121 -13.214 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.611 -15.065 -14.394 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.502 -16.701 -15.038 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.778 -15.178 -15.859 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.943 -14.080 -10.777 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.498 -14.587 -9.481 1.00 0.00 C ATOM 2571 C VAL A 191 -6.198 -13.840 -8.350 1.00 0.00 C ATOM 2572 O VAL A 191 -6.759 -12.765 -8.551 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.983 -14.426 -9.350 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.586 -12.996 -9.723 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.556 -14.721 -7.909 1.00 0.00 C ATOM 0 H VAL A 191 -6.039 -13.066 -10.825 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.753 -15.645 -9.414 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.486 -15.126 -10.022 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.506 -12.882 -9.629 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.885 -12.792 -10.751 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.084 -12.294 -9.054 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.476 -14.605 -7.819 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.053 -14.026 -7.233 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.835 -15.742 -7.649 1.00 0.00 H new ATOM 2585 N THR A 192 -6.155 -14.420 -7.155 1.00 0.00 N ATOM 2586 CA THR A 192 -6.776 -13.804 -5.986 1.00 0.00 C ATOM 2587 C THR A 192 -5.943 -14.052 -4.733 1.00 0.00 C ATOM 2588 O THR A 192 -5.002 -14.837 -4.744 1.00 0.00 O ATOM 2589 CB THR A 192 -8.171 -14.383 -5.788 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.684 -13.954 -4.535 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.112 -15.915 -5.825 1.00 0.00 C ATOM 0 H THR A 192 -5.698 -15.313 -6.970 1.00 0.00 H new ATOM 0 HA THR A 192 -6.838 -12.729 -6.154 1.00 0.00 H new ATOM 0 HB THR A 192 -8.823 -14.035 -6.589 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.726 -14.716 -3.920 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.113 -16.321 -5.683 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.722 -16.241 -6.789 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.459 -16.273 -5.029 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.296 -13.374 -3.647 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.580 -13.542 -2.386 1.00 0.00 C ATOM 2601 C ALA A 193 -6.531 -13.357 -1.213 1.00 0.00 C ATOM 2602 O ALA A 193 -7.361 -12.447 -1.210 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.440 -12.529 -2.290 1.00 0.00 C ATOM 0 H ALA A 193 -7.067 -12.708 -3.613 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.166 -14.550 -2.352 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.913 -12.663 -1.346 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.747 -12.682 -3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.846 -11.519 -2.338 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.405 -14.222 -0.210 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.262 -14.139 0.977 1.00 0.00 C ATOM 2611 C ILE A 194 -6.437 -14.281 2.242 1.00 0.00 C ATOM 2612 O ILE A 194 -5.456 -15.022 2.270 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.320 -15.246 0.920 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.639 -16.621 0.951 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.133 -15.113 -0.380 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.704 -17.715 0.962 1.00 0.00 C ATOM 0 H ILE A 194 -5.726 -14.983 -0.191 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.751 -13.165 0.991 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.982 -15.151 1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.991 -16.738 0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -7.006 -16.706 1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.886 -15.900 -0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.624 -14.140 -0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.466 -15.204 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.222 -18.692 0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.333 -17.601 1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.318 -17.634 0.065 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.853 -13.590 3.298 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.153 -13.670 4.578 1.00 0.00 C ATOM 2630 C VAL A 195 -7.146 -13.877 5.721 1.00 0.00 C ATOM 2631 O VAL A 195 -8.151 -13.175 5.830 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.356 -12.384 4.808 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.264 -11.171 4.589 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.814 -12.366 6.242 1.00 0.00 C ATOM 0 H VAL A 195 -7.665 -12.972 3.295 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.472 -14.521 4.553 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.524 -12.344 4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.695 -10.256 4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.646 -11.182 3.568 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.098 -11.210 5.289 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.246 -11.450 6.405 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.645 -12.408 6.946 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.164 -13.227 6.396 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.849 -14.839 6.583 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.713 -15.115 7.726 1.00 0.00 C ATOM 2646 C TYR A 196 -6.908 -15.719 8.864 1.00 0.00 C ATOM 2647 O TYR A 196 -5.855 -16.315 8.639 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.828 -16.075 7.314 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.223 -17.363 6.809 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.968 -18.413 7.699 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.918 -17.508 5.450 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.408 -19.607 7.231 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.358 -18.703 4.982 1.00 0.00 C ATOM 2654 CZ TYR A 196 -7.103 -19.752 5.873 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.552 -20.930 5.411 1.00 0.00 O ATOM 0 H TYR A 196 -6.025 -15.437 6.516 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.153 -14.177 8.066 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.481 -16.276 8.163 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.444 -15.622 6.538 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -8.204 -18.302 8.747 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.115 -16.698 4.763 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -7.211 -20.417 7.918 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.123 -18.815 3.934 1.00 0.00 H new ATOM 0 HH TYR A 196 -5.597 -20.952 5.630 1.00 0.00 H new ATOM 2665 N THR A 197 -7.415 -15.576 10.088 1.00 0.00 N ATOM 2666 CA THR A 197 -6.734 -16.127 11.263 1.00 0.00 C ATOM 2667 C THR A 197 -7.652 -17.095 12.002 1.00 0.00 C ATOM 2668 O THR A 197 -8.752 -16.732 12.416 1.00 0.00 O ATOM 2669 CB THR A 197 -6.324 -14.990 12.199 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.490 -14.079 11.498 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.561 -15.564 13.392 1.00 0.00 C ATOM 0 H THR A 197 -8.287 -15.088 10.293 1.00 0.00 H new ATOM 0 HA THR A 197 -5.846 -16.667 10.935 1.00 0.00 H new ATOM 0 HB THR A 197 -7.214 -14.470 12.553 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.228 -13.349 12.096 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.268 -14.754 14.060 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.200 -16.265 13.929 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.670 -16.083 13.038 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.187 -18.328 12.165 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.969 -19.344 12.858 1.00 0.00 C ATOM 2681 C ALA A 198 -8.249 -18.916 14.294 1.00 0.00 C ATOM 2682 O ALA A 198 -9.240 -19.333 14.894 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.215 -20.675 12.860 1.00 0.00 C ATOM 0 H ALA A 198 -6.278 -18.647 11.829 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.917 -19.465 12.334 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.807 -21.428 13.380 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.041 -20.996 11.833 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.259 -20.551 13.368 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.370 -18.084 14.839 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.537 -17.600 16.205 1.00 0.00 C ATOM 2691 C ALA A 199 -8.649 -16.558 16.286 1.00 0.00 C ATOM 2692 O ALA A 199 -9.537 -16.645 17.135 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.220 -16.994 16.708 1.00 0.00 C ATOM 0 H ALA A 199 -6.540 -17.732 14.361 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.814 -18.446 16.835 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.351 -16.634 17.729 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.439 -17.754 16.689 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.933 -16.162 16.064 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.585 -15.568 15.402 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.584 -14.507 15.383 1.00 0.00 C ATOM 2701 C ALA A 200 -10.883 -15.008 14.764 1.00 0.00 C ATOM 2702 O ALA A 200 -11.923 -14.360 14.872 1.00 0.00 O ATOM 2703 CB ALA A 200 -9.062 -13.310 14.585 1.00 0.00 C ATOM 0 H ALA A 200 -7.857 -15.479 14.694 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.779 -14.199 16.410 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.815 -12.522 14.576 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -8.149 -12.934 15.048 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.849 -13.620 13.562 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.814 -16.166 14.115 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.990 -16.745 13.481 1.00 0.00 C ATOM 2711 C HIS A 201 -12.688 -15.713 12.608 1.00 0.00 C ATOM 2712 O HIS A 201 -13.909 -15.567 12.658 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.964 -17.252 14.544 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.378 -18.455 15.227 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.522 -18.347 16.312 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.513 -19.801 14.989 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.179 -19.593 16.683 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.755 -20.517 15.910 1.00 0.00 N ATOM 0 H HIS A 201 -9.962 -16.718 14.015 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.667 -17.578 12.857 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.163 -16.467 15.274 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.918 -17.510 14.085 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.209 -17.480 16.749 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.116 -20.237 14.206 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.518 -19.819 17.506 1.00 0.00 H new ATOM 2727 N SER A 202 -11.906 -14.996 11.805 1.00 0.00 N ATOM 2728 CA SER A 202 -12.463 -13.969 10.918 1.00 0.00 C ATOM 2729 C SER A 202 -11.924 -14.141 9.508 1.00 0.00 C ATOM 2730 O SER A 202 -10.773 -14.533 9.316 1.00 0.00 O ATOM 2731 CB SER A 202 -12.096 -12.579 11.437 1.00 0.00 C ATOM 2732 OG SER A 202 -12.678 -11.597 10.591 1.00 0.00 O ATOM 0 H SER A 202 -10.893 -15.103 11.747 1.00 0.00 H new ATOM 0 HA SER A 202 -13.548 -14.076 10.900 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.453 -12.453 12.459 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.013 -12.461 11.460 1.00 0.00 H new ATOM 0 HG SER A 202 -12.447 -10.703 10.920 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.766 -13.853 8.517 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.367 -13.983 7.115 1.00 0.00 C ATOM 2740 C ALA A 203 -12.223 -12.610 6.481 1.00 0.00 C ATOM 2741 O ALA A 203 -13.217 -11.946 6.190 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.419 -14.798 6.352 1.00 0.00 C ATOM 0 H ALA A 203 -13.723 -13.530 8.656 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.407 -14.496 7.067 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -13.119 -14.893 5.308 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.504 -15.789 6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.383 -14.291 6.408 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.978 -12.191 6.260 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.712 -10.890 5.647 1.00 0.00 C ATOM 2750 C ASN A 204 -10.016 -11.070 4.310 1.00 0.00 C ATOM 2751 O ASN A 204 -9.019 -11.781 4.203 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.837 -10.054 6.575 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.623 -9.663 7.820 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.854 -9.691 7.813 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -9.982 -9.297 8.896 1.00 0.00 N ATOM 0 H ASN A 204 -10.143 -12.728 6.494 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.660 -10.377 5.483 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.949 -10.619 6.858 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.493 -9.159 6.056 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.501 -9.033 9.734 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -8.962 -9.275 8.899 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.544 -10.416 3.285 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.963 -10.511 1.952 1.00 0.00 C ATOM 2764 C LEU A 205 -9.361 -9.183 1.533 1.00 0.00 C ATOM 2765 O LEU A 205 -9.874 -8.122 1.879 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.039 -10.924 0.949 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.380 -11.314 -0.403 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.175 -12.442 -1.065 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.359 -10.096 -1.345 1.00 0.00 C ATOM 0 H LEU A 205 -11.368 -9.818 3.349 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.173 -11.261 1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.610 -11.765 1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.742 -10.104 0.798 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.360 -11.648 -0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.707 -12.710 -2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.188 -13.312 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.197 -12.109 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.896 -10.376 -2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.379 -9.759 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.787 -9.290 -0.885 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.269 -9.242 0.768 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.609 -8.027 0.289 1.00 0.00 C ATOM 2783 C TRP A 206 -8.027 -7.740 -1.148 1.00 0.00 C ATOM 2784 O TRP A 206 -7.944 -8.605 -2.020 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.081 -8.198 0.369 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.409 -7.239 -0.564 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.048 -5.977 -0.254 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.064 -7.435 -1.965 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.477 -5.392 -1.369 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.464 -6.253 -2.449 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.203 -8.520 -2.852 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.017 -6.147 -3.765 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.755 -8.417 -4.176 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.162 -7.233 -4.632 1.00 0.00 C ATOM 0 H TRP A 206 -7.826 -10.111 0.469 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.907 -7.188 0.917 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.740 -8.024 1.390 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.807 -9.221 0.111 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.183 -5.502 0.707 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.110 -4.441 -1.391 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.658 -9.438 -2.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.562 -5.231 -4.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.868 -9.255 -4.848 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.817 -7.159 -5.653 1.00 0.00 H new ATOM 2805 N THR A 207 -8.469 -6.512 -1.389 1.00 0.00 N ATOM 2806 CA THR A 207 -8.898 -6.115 -2.722 1.00 0.00 C ATOM 2807 C THR A 207 -7.760 -5.437 -3.488 1.00 0.00 C ATOM 2808 O THR A 207 -6.862 -4.842 -2.892 1.00 0.00 O ATOM 2809 CB THR A 207 -10.086 -5.147 -2.619 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.052 -4.216 -3.692 1.00 0.00 O ATOM 2811 CG2 THR A 207 -10.017 -4.385 -1.296 1.00 0.00 C ATOM 0 H THR A 207 -8.539 -5.779 -0.683 1.00 0.00 H new ATOM 0 HA THR A 207 -9.195 -7.013 -3.263 1.00 0.00 H new ATOM 0 HB THR A 207 -11.011 -5.722 -2.667 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.840 -4.343 -4.260 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.861 -3.699 -1.227 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.054 -5.092 -0.467 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.086 -3.820 -1.250 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.803 -5.499 -4.796 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.775 -4.863 -5.667 1.00 0.00 C ATOM 2821 C PRO A 208 -6.830 -3.338 -5.593 1.00 0.00 C ATOM 2822 O PRO A 208 -5.884 -2.655 -5.985 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.126 -5.368 -7.078 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.579 -5.722 -7.014 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.836 -6.192 -5.588 1.00 0.00 C ATOM 0 HA PRO A 208 -5.760 -5.122 -5.365 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.940 -4.601 -7.829 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.521 -6.233 -7.349 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.201 -4.861 -7.259 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.821 -6.505 -7.732 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.840 -5.928 -5.255 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.746 -7.275 -5.502 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.948 -2.813 -5.108 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.119 -1.368 -5.009 1.00 0.00 C ATOM 2835 C GLU A 209 -6.909 -0.735 -4.333 1.00 0.00 C ATOM 2836 O GLU A 209 -6.673 0.466 -4.461 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.381 -1.048 -4.206 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.617 -1.473 -5.001 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.875 -1.240 -4.171 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.746 -0.761 -3.057 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.950 -1.544 -4.663 1.00 0.00 O ATOM 0 H GLU A 209 -8.744 -3.360 -4.779 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.215 -0.959 -6.015 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.356 -1.567 -3.248 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.425 0.019 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.674 -0.907 -5.931 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.540 -2.526 -5.273 1.00 0.00 H new ATOM 2848 N SER A 210 -6.139 -1.553 -3.624 1.00 0.00 N ATOM 2849 CA SER A 210 -4.949 -1.064 -2.938 1.00 0.00 C ATOM 2850 C SER A 210 -3.820 -0.818 -3.936 1.00 0.00 C ATOM 2851 O SER A 210 -3.873 -1.283 -5.075 1.00 0.00 O ATOM 2852 CB SER A 210 -4.493 -2.079 -1.892 1.00 0.00 C ATOM 2853 OG SER A 210 -4.018 -3.247 -2.548 1.00 0.00 O ATOM 0 H SER A 210 -6.316 -2.551 -3.510 1.00 0.00 H new ATOM 0 HA SER A 210 -5.198 -0.124 -2.446 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.706 -1.651 -1.272 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.320 -2.331 -1.228 1.00 0.00 H new ATOM 0 HG SER A 210 -4.750 -3.893 -2.636 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.802 -0.083 -3.502 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.667 0.220 -4.367 1.00 0.00 C ATOM 2861 C ALA A 211 -0.998 -1.067 -4.843 1.00 0.00 C ATOM 2862 O ALA A 211 -0.398 -1.108 -5.921 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.648 1.075 -3.610 1.00 0.00 C ATOM 0 H ALA A 211 -2.739 0.312 -2.564 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.032 0.770 -5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.197 1.297 -4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.118 2.007 -3.294 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.296 0.531 -2.733 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.108 -2.117 -4.036 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.511 -3.399 -4.387 1.00 0.00 C ATOM 2871 C GLN A 212 -1.157 -3.966 -5.648 1.00 0.00 C ATOM 2872 O GLN A 212 -0.471 -4.515 -6.513 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.688 -4.391 -3.234 1.00 0.00 C ATOM 2874 CG GLN A 212 0.175 -3.958 -2.049 1.00 0.00 C ATOM 2875 CD GLN A 212 -0.049 -4.894 -0.867 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.143 -4.933 -0.303 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.923 -5.662 -0.462 1.00 0.00 N ATOM 0 H GLN A 212 -1.600 -2.106 -3.143 1.00 0.00 H new ATOM 0 HA GLN A 212 0.551 -3.243 -4.575 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.736 -4.436 -2.937 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.405 -5.393 -3.556 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.227 -3.965 -2.334 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.071 -2.935 -1.764 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.829 -5.628 -0.930 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.778 -6.297 0.323 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.477 -3.837 -5.744 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.197 -4.351 -6.900 1.00 0.00 C ATOM 2888 C GLY A 213 -2.716 -3.687 -8.184 1.00 0.00 C ATOM 2889 O GLY A 213 -2.489 -4.362 -9.190 1.00 0.00 O ATOM 0 H GLY A 213 -3.063 -3.385 -5.042 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.057 -5.430 -6.970 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.266 -4.176 -6.774 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.546 -2.367 -8.144 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.084 -1.634 -9.315 1.00 0.00 C ATOM 2895 C GLN A 214 -0.664 -2.060 -9.686 1.00 0.00 C ATOM 2896 O GLN A 214 -0.326 -2.190 -10.871 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.110 -0.134 -9.013 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.556 0.326 -8.818 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.585 1.775 -8.345 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.853 2.611 -8.866 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.395 2.121 -7.383 1.00 0.00 N ATOM 0 H GLN A 214 -2.720 -1.790 -7.321 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.743 -1.854 -10.155 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.527 0.077 -8.117 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.649 0.420 -9.831 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.106 0.230 -9.754 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.054 -0.313 -8.089 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -5.002 1.424 -6.952 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.421 3.089 -7.062 1.00 0.00 H new ATOM 2910 N MET A 215 0.165 -2.282 -8.669 1.00 0.00 N ATOM 2911 CA MET A 215 1.543 -2.688 -8.908 1.00 0.00 C ATOM 2912 C MET A 215 1.575 -4.031 -9.627 1.00 0.00 C ATOM 2913 O MET A 215 2.366 -4.225 -10.547 1.00 0.00 O ATOM 2914 CB MET A 215 2.285 -2.805 -7.570 1.00 0.00 C ATOM 2915 CG MET A 215 2.616 -1.409 -7.035 1.00 0.00 C ATOM 2916 SD MET A 215 3.826 -0.612 -8.123 1.00 0.00 S ATOM 2917 CE MET A 215 5.246 -1.647 -7.686 1.00 0.00 C ATOM 0 H MET A 215 -0.090 -2.189 -7.686 1.00 0.00 H new ATOM 0 HA MET A 215 2.031 -1.938 -9.531 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.670 -3.344 -6.849 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.201 -3.381 -7.701 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.710 -0.806 -6.979 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.014 -1.481 -6.023 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.165 -1.073 -7.805 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.153 -1.973 -6.650 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.276 -2.519 -8.340 1.00 0.00 H new ATOM 2927 N LEU A 216 0.706 -4.949 -9.216 1.00 0.00 N ATOM 2928 CA LEU A 216 0.649 -6.259 -9.857 1.00 0.00 C ATOM 2929 C LEU A 216 0.233 -6.125 -11.316 1.00 0.00 C ATOM 2930 O LEU A 216 0.856 -6.703 -12.204 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.358 -7.140 -9.120 1.00 0.00 C ATOM 2932 CG LEU A 216 0.202 -7.522 -7.747 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.917 -8.109 -6.882 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.323 -8.568 -7.913 1.00 0.00 C ATOM 0 H LEU A 216 0.041 -4.814 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 216 1.639 -6.712 -9.817 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.303 -6.610 -9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.565 -8.038 -9.702 1.00 0.00 H new ATOM 0 HG LEU A 216 0.607 -6.632 -7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.517 -8.381 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.707 -7.369 -6.758 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.324 -8.996 -7.367 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.718 -8.836 -6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.922 -9.458 -8.399 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.123 -8.150 -8.525 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.814 -5.346 -11.564 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.297 -5.144 -12.926 1.00 0.00 C ATOM 2948 C GLU A 217 -0.162 -4.659 -13.816 1.00 0.00 C ATOM 2949 O GLU A 217 -0.124 -4.961 -15.009 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.429 -4.114 -12.927 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.663 -4.704 -12.241 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.764 -3.653 -12.154 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.545 -2.552 -12.632 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.812 -3.964 -11.610 1.00 0.00 O ATOM 0 H GLU A 217 -1.341 -4.848 -10.847 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.672 -6.092 -13.312 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.111 -3.209 -12.409 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.672 -3.827 -13.950 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.019 -5.571 -12.798 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.402 -5.053 -11.242 1.00 0.00 H new ATOM 2961 N GLN A 218 0.762 -3.910 -13.226 1.00 0.00 N ATOM 2962 CA GLN A 218 1.904 -3.397 -13.978 1.00 0.00 C ATOM 2963 C GLN A 218 2.865 -4.529 -14.330 1.00 0.00 C ATOM 2964 O GLN A 218 3.709 -4.390 -15.217 1.00 0.00 O ATOM 2965 CB GLN A 218 2.637 -2.335 -13.157 1.00 0.00 C ATOM 2966 CG GLN A 218 3.791 -1.757 -13.978 1.00 0.00 C ATOM 2967 CD GLN A 218 4.401 -0.566 -13.251 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.782 -0.007 -12.346 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.586 -0.141 -13.594 1.00 0.00 N ATOM 0 H GLN A 218 0.746 -3.646 -12.241 1.00 0.00 H new ATOM 0 HA GLN A 218 1.536 -2.949 -14.901 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.947 -1.541 -12.872 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.018 -2.773 -12.234 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.550 -2.522 -14.142 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.431 -1.449 -14.960 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.097 -0.606 -14.344 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.001 0.656 -13.112 1.00 0.00 H new ATOM 2978 N LEU A 219 2.743 -5.649 -13.622 1.00 0.00 N ATOM 2979 CA LEU A 219 3.616 -6.796 -13.865 1.00 0.00 C ATOM 2980 C LEU A 219 3.033 -7.694 -14.941 1.00 0.00 C ATOM 2981 O LEU A 219 3.695 -8.620 -15.410 1.00 0.00 O ATOM 2982 CB LEU A 219 3.787 -7.596 -12.574 1.00 0.00 C ATOM 2983 CG LEU A 219 4.440 -6.714 -11.506 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.473 -7.464 -10.166 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.877 -6.350 -11.930 1.00 0.00 C ATOM 0 H LEU A 219 2.055 -5.787 -12.882 1.00 0.00 H new ATOM 0 HA LEU A 219 4.585 -6.428 -14.202 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.818 -7.952 -12.224 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.402 -8.477 -12.759 1.00 0.00 H new ATOM 0 HG LEU A 219 3.858 -5.799 -11.396 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.938 -6.834 -9.408 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.456 -7.708 -9.861 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.049 -8.383 -10.277 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.334 -5.723 -11.165 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.463 -7.261 -12.050 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.851 -5.808 -12.876 1.00 0.00 H new ATOM 2997 N GLY A 220 1.796 -7.413 -15.338 1.00 0.00 N ATOM 2998 CA GLY A 220 1.133 -8.210 -16.372 1.00 0.00 C ATOM 2999 C GLY A 220 0.163 -9.208 -15.754 1.00 0.00 C ATOM 3000 O GLY A 220 -0.466 -9.993 -16.461 1.00 0.00 O ATOM 0 H GLY A 220 1.234 -6.647 -14.965 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.597 -7.552 -17.055 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.880 -8.741 -16.962 1.00 0.00 H new ATOM 3004 N PHE A 221 0.042 -9.170 -14.431 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.862 -10.075 -13.724 1.00 0.00 C ATOM 3006 C PHE A 221 -2.252 -9.466 -13.624 1.00 0.00 C ATOM 3007 O PHE A 221 -2.406 -8.250 -13.637 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.322 -10.362 -12.320 1.00 0.00 C ATOM 3009 CG PHE A 221 0.818 -11.351 -12.413 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.061 -10.941 -12.903 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.628 -12.676 -12.005 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.116 -11.856 -12.987 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.681 -13.592 -12.089 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.926 -13.182 -12.580 1.00 0.00 C ATOM 0 H PHE A 221 0.555 -8.527 -13.828 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.926 -11.008 -14.283 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.021 -9.438 -11.854 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.115 -10.762 -11.688 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.207 -9.918 -13.217 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.333 -12.991 -11.625 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.077 -11.540 -13.366 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.534 -14.615 -11.775 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.740 -13.889 -12.645 1.00 0.00 H new ATOM 3024 N THR A 222 -3.263 -10.323 -13.527 1.00 0.00 N ATOM 3025 CA THR A 222 -4.652 -9.863 -13.425 1.00 0.00 C ATOM 3026 C THR A 222 -5.247 -10.267 -12.084 1.00 0.00 C ATOM 3027 O THR A 222 -5.187 -11.427 -11.688 1.00 0.00 O ATOM 3028 CB THR A 222 -5.481 -10.463 -14.561 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.163 -11.840 -14.699 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.169 -9.733 -15.867 1.00 0.00 C ATOM 0 H THR A 222 -3.152 -11.337 -13.516 1.00 0.00 H new ATOM 0 HA THR A 222 -4.667 -8.776 -13.502 1.00 0.00 H new ATOM 0 HB THR A 222 -6.541 -10.354 -14.333 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.695 -12.227 -15.426 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.761 -10.163 -16.675 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.414 -8.676 -15.760 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.109 -9.839 -16.099 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.826 -9.294 -11.388 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.434 -9.544 -10.085 1.00 0.00 C ATOM 3040 C LEU A 223 -7.910 -9.865 -10.229 1.00 0.00 C ATOM 3041 O LEU A 223 -8.584 -9.336 -11.106 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.252 -8.316 -9.179 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.817 -8.283 -8.633 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.617 -9.408 -7.597 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.822 -8.469 -9.786 1.00 0.00 C ATOM 0 H LEU A 223 -5.887 -8.326 -11.704 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.938 -10.404 -9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.459 -7.405 -9.740 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.964 -8.352 -8.355 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.644 -7.320 -8.152 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.596 -9.375 -7.217 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.316 -9.271 -6.772 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.797 -10.374 -8.069 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.804 -8.445 -9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.002 -9.428 -10.271 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.951 -7.666 -10.511 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.403 -10.734 -9.353 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.806 -11.118 -9.383 1.00 0.00 C ATOM 3059 C ALA A 224 -10.684 -9.958 -8.936 1.00 0.00 C ATOM 3060 O ALA A 224 -10.259 -9.112 -8.149 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.045 -12.318 -8.469 1.00 0.00 C ATOM 0 H ALA A 224 -7.855 -11.182 -8.619 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.065 -11.388 -10.407 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.099 -12.595 -8.501 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.438 -13.159 -8.806 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.769 -12.058 -7.447 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.915 -9.919 -9.441 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.852 -8.853 -9.081 1.00 0.00 C ATOM 3069 C LYS A 225 -14.203 -9.438 -8.715 1.00 0.00 C ATOM 3070 O LYS A 225 -14.730 -10.287 -9.429 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.019 -7.892 -10.256 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.703 -7.154 -10.501 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.866 -6.196 -11.682 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.552 -5.449 -11.919 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.711 -4.519 -13.073 1.00 0.00 N ATOM 0 H LYS A 225 -12.287 -10.607 -10.096 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.452 -8.315 -8.221 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.312 -8.442 -11.150 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.815 -7.178 -10.045 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.413 -6.601 -9.608 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.906 -7.869 -10.706 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.148 -6.750 -12.577 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.669 -5.487 -11.480 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.272 -4.892 -11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.749 -6.158 -12.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.818 -4.011 -13.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.960 -5.062 -13.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.466 -3.835 -12.866 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.752 -8.991 -7.583 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.047 -9.480 -7.107 1.00 0.00 C ATOM 3091 C LEU A 226 -17.081 -8.356 -7.158 1.00 0.00 C ATOM 3092 O LEU A 226 -17.204 -7.577 -6.209 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.942 -10.013 -5.681 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.618 -10.774 -5.525 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.434 -9.777 -5.455 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.668 -11.618 -4.242 1.00 0.00 C ATOM 0 H LEU A 226 -14.320 -8.291 -6.980 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.360 -10.295 -7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.989 -9.190 -4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.782 -10.672 -5.463 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.473 -11.426 -6.386 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.500 -10.328 -5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.401 -9.187 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.567 -9.114 -4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.730 -12.161 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.817 -10.965 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.492 -12.328 -4.306 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.827 -8.261 -8.231 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.878 -7.215 -8.388 1.00 0.00 C ATOM 3110 C PRO A 227 -19.878 -7.253 -7.238 1.00 0.00 C ATOM 3111 O PRO A 227 -20.292 -8.329 -6.800 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.558 -7.590 -9.718 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.545 -8.396 -10.465 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.727 -9.120 -9.416 1.00 0.00 C ATOM 0 HA PRO A 227 -18.469 -6.205 -8.384 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.468 -8.164 -9.546 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.844 -6.700 -10.279 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.029 -9.103 -11.138 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.912 -7.755 -11.078 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.122 -10.117 -9.220 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.691 -9.244 -9.733 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.265 -6.075 -6.761 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.212 -5.981 -5.654 1.00 0.00 C ATOM 3124 C ALA A 228 -20.639 -6.646 -4.398 1.00 0.00 C ATOM 3125 O ALA A 228 -21.012 -6.300 -3.279 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.532 -6.656 -6.031 1.00 0.00 C ATOM 0 H ALA A 228 -19.941 -5.177 -7.120 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.391 -4.926 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.231 -6.580 -5.198 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.956 -6.163 -6.906 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.352 -7.707 -6.258 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.731 -7.602 -4.593 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.112 -8.304 -3.483 1.00 0.00 C ATOM 3134 C GLY A 229 -18.156 -7.396 -2.722 1.00 0.00 C ATOM 3135 O GLY A 229 -18.219 -7.298 -1.498 1.00 0.00 O ATOM 0 H GLY A 229 -19.411 -7.904 -5.513 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.883 -8.673 -2.807 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.572 -9.175 -3.855 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.270 -6.732 -3.457 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.291 -5.849 -2.842 1.00 0.00 C ATOM 3141 C LEU A 230 -16.991 -4.814 -1.982 1.00 0.00 C ATOM 3142 O LEU A 230 -16.501 -4.450 -0.913 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.475 -5.137 -3.926 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.615 -6.158 -4.680 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.931 -5.474 -5.866 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.549 -6.752 -3.737 1.00 0.00 C ATOM 0 H LEU A 230 -17.211 -6.789 -4.474 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.625 -6.446 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.142 -4.626 -4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.840 -4.375 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.254 -6.963 -5.043 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.320 -6.200 -6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.687 -5.070 -6.539 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.298 -4.664 -5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.944 -7.476 -4.282 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.909 -5.953 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.040 -7.247 -2.899 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.140 -4.349 -2.442 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.906 -3.361 -1.688 1.00 0.00 C ATOM 3160 C ASN A 231 -19.411 -3.951 -0.372 1.00 0.00 C ATOM 3161 O ASN A 231 -20.513 -3.630 0.074 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.097 -2.882 -2.520 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.730 -1.657 -1.868 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.025 -0.813 -1.316 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.027 -1.509 -1.900 1.00 0.00 N ATOM 0 H ASN A 231 -18.563 -4.634 -3.325 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.250 -2.520 -1.465 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.770 -2.638 -3.531 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.835 -3.680 -2.607 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.458 -0.692 -1.467 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.609 -2.210 -2.358 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.604 -4.818 0.243 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.976 -5.445 1.503 1.00 0.00 C ATOM 3174 C ALA A 232 -20.455 -5.813 1.510 1.00 0.00 C ATOM 3175 O ALA A 232 -21.298 -5.024 1.935 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.679 -4.490 2.661 1.00 0.00 C ATOM 0 H ALA A 232 -17.691 -5.099 -0.114 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.392 -6.358 1.620 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.959 -4.962 3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.615 -4.255 2.675 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.252 -3.572 2.531 1.00 0.00 H new ATOM 3182 N SER A 233 -20.762 -7.009 1.027 1.00 0.00 N ATOM 3183 CA SER A 233 -22.147 -7.467 0.979 1.00 0.00 C ATOM 3184 C SER A 233 -22.574 -8.006 2.336 1.00 0.00 C ATOM 3185 O SER A 233 -23.761 -8.213 2.588 1.00 0.00 O ATOM 3186 CB SER A 233 -22.299 -8.562 -0.077 1.00 0.00 C ATOM 3187 OG SER A 233 -21.467 -9.663 0.267 1.00 0.00 O ATOM 0 H SER A 233 -20.079 -7.675 0.666 1.00 0.00 H new ATOM 0 HA SER A 233 -22.783 -6.621 0.717 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.339 -8.882 -0.139 1.00 0.00 H new ATOM 0 HB3 SER A 233 -22.025 -8.177 -1.059 1.00 0.00 H new ATOM 0 HG SER A 233 -21.563 -10.368 -0.407 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.599 -8.231 3.213 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.886 -8.746 4.552 1.00 0.00 C ATOM 3195 C GLN A 234 -22.075 -7.599 5.539 1.00 0.00 C ATOM 3196 O GLN A 234 -22.957 -7.644 6.396 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.740 -9.644 5.020 1.00 0.00 C ATOM 3198 CG GLN A 234 -21.070 -10.211 6.402 1.00 0.00 C ATOM 3199 CD GLN A 234 -20.024 -11.244 6.805 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.281 -11.739 5.958 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.920 -11.600 8.056 1.00 0.00 N ATOM 0 H GLN A 234 -20.610 -8.067 3.024 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.808 -9.326 4.509 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.586 -10.456 4.309 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.811 -9.075 5.061 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.100 -9.406 7.137 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -22.059 -10.669 6.390 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.537 -11.188 8.756 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.222 -12.290 8.334 1.00 0.00 H new ATOM 3210 N SER A 235 -21.238 -6.574 5.414 1.00 0.00 N ATOM 3211 CA SER A 235 -21.319 -5.420 6.301 1.00 0.00 C ATOM 3212 C SER A 235 -22.616 -4.655 6.070 1.00 0.00 C ATOM 3213 O SER A 235 -23.021 -3.839 6.899 1.00 0.00 O ATOM 3214 CB SER A 235 -20.126 -4.494 6.068 1.00 0.00 C ATOM 3215 OG SER A 235 -20.165 -3.430 7.010 1.00 0.00 O ATOM 0 H SER A 235 -20.500 -6.519 4.712 1.00 0.00 H new ATOM 0 HA SER A 235 -21.302 -5.777 7.331 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.194 -5.050 6.169 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.152 -4.097 5.053 1.00 0.00 H new ATOM 0 HG SER A 235 -19.400 -2.835 6.864 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.255 -4.913 4.933 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.503 -4.238 4.597 1.00 0.00 C ATOM 3223 C GLN A 236 -24.315 -2.724 4.623 1.00 0.00 C ATOM 3224 O GLN A 236 -25.151 -1.994 5.155 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.599 -4.636 5.588 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.944 -6.113 5.401 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.986 -6.539 6.430 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.477 -5.710 7.197 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.353 -7.789 6.494 1.00 0.00 N ATOM 0 H GLN A 236 -22.931 -5.580 4.233 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.798 -4.540 3.592 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.263 -4.457 6.609 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.486 -4.022 5.432 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.325 -6.281 4.394 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -25.046 -6.721 5.507 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.945 -8.474 5.858 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -28.048 -8.082 7.180 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.212 -2.260 4.049 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.924 -0.831 4.017 1.00 0.00 C ATOM 3240 C GLY A 237 -21.598 -0.565 3.321 1.00 0.00 C ATOM 3241 O GLY A 237 -21.210 -1.296 2.412 1.00 0.00 O ATOM 0 H GLY A 237 -22.507 -2.847 3.603 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.725 -0.305 3.497 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.892 -0.439 5.033 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.904 0.487 3.754 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.610 0.846 3.166 1.00 0.00 C ATOM 3247 C LYS A 238 -18.518 0.803 4.224 1.00 0.00 C ATOM 3248 O LYS A 238 -18.740 1.175 5.378 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.686 2.246 2.559 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.647 2.234 1.368 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.727 3.637 0.764 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.681 3.625 -0.432 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.765 4.994 -1.014 1.00 0.00 N ATOM 0 H LYS A 238 -21.212 1.104 4.506 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.370 0.126 2.383 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -20.027 2.961 3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.696 2.569 2.238 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.304 1.522 0.617 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.636 1.907 1.688 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -21.076 4.348 1.513 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.737 3.966 0.449 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.329 2.919 -1.184 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.670 3.290 -0.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.413 4.986 -1.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -22.120 5.656 -0.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.821 5.297 -1.327 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.335 0.345 3.827 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.211 0.259 4.753 1.00 0.00 C ATOM 3269 C ARG A 239 -14.893 0.385 3.999 1.00 0.00 C ATOM 3270 O ARG A 239 -14.790 -0.012 2.838 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.250 -1.075 5.499 1.00 0.00 C ATOM 3272 CG ARG A 239 -15.140 -1.109 6.552 1.00 0.00 C ATOM 3273 CD ARG A 239 -15.162 -2.452 7.276 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.228 -2.432 8.397 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.932 -2.657 8.217 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.472 -2.891 7.019 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -12.118 -2.637 9.237 1.00 0.00 N ATOM 0 H ARG A 239 -17.130 0.030 2.879 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.288 1.076 5.470 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.221 -1.208 5.976 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -16.124 -1.899 4.797 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -14.170 -0.956 6.078 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.277 -0.297 7.266 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -16.169 -2.664 7.635 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.895 -3.251 6.584 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.577 -2.242 9.336 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -13.108 -2.901 6.221 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.476 -3.064 6.880 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.477 -2.448 10.173 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -11.122 -2.810 9.098 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.883 0.937 4.665 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.565 1.109 4.048 1.00 0.00 C ATOM 3293 C HIS A 240 -11.602 0.037 4.551 1.00 0.00 C ATOM 3294 O HIS A 240 -12.013 -1.078 4.878 1.00 0.00 O ATOM 3295 CB HIS A 240 -12.013 2.493 4.387 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.926 3.546 3.829 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.944 4.112 4.579 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.987 4.149 2.597 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.570 5.012 3.800 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -14.026 5.075 2.581 1.00 0.00 N ATOM 0 H HIS A 240 -13.948 1.272 5.626 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.668 1.013 2.967 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.926 2.607 5.468 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -11.011 2.608 3.973 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.329 3.937 1.767 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.410 5.611 4.120 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.311 5.673 1.805 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.318 0.377 4.602 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.306 -0.563 5.060 1.00 0.00 C ATOM 3311 C ASP A 241 -9.361 -1.846 4.246 1.00 0.00 C ATOM 3312 O ASP A 241 -8.721 -1.953 3.199 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.521 -0.881 6.541 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.432 -1.829 7.033 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.659 -2.291 6.210 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.388 -2.080 8.226 1.00 0.00 O ATOM 0 H ASP A 241 -9.957 1.292 4.333 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.325 -0.107 4.927 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.505 0.039 7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.502 -1.334 6.686 1.00 0.00 H new ATOM 3321 N ILE A 242 -10.118 -2.823 4.739 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.244 -4.108 4.059 1.00 0.00 C ATOM 3323 C ILE A 242 -11.709 -4.458 3.849 1.00 0.00 C ATOM 3324 O ILE A 242 -12.594 -3.748 4.315 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.551 -5.202 4.874 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.390 -6.469 4.009 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.398 -5.534 6.110 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.248 -7.320 4.557 1.00 0.00 C ATOM 0 H ILE A 242 -10.652 -2.749 5.605 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.763 -4.035 3.083 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.568 -4.850 5.188 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.317 -7.042 4.009 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.187 -6.192 2.974 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.904 -6.313 6.691 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.511 -4.641 6.724 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.381 -5.884 5.794 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.135 -8.215 3.945 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.322 -6.745 4.533 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.470 -7.609 5.584 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.952 -5.551 3.130 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.317 -5.994 2.841 1.00 0.00 C ATOM 3342 C ILE A 243 -13.550 -7.405 3.365 1.00 0.00 C ATOM 3343 O ILE A 243 -12.671 -8.266 3.285 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.561 -5.956 1.340 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.442 -4.512 0.843 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.968 -6.481 1.047 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.342 -4.507 -0.682 1.00 0.00 C ATOM 0 H ILE A 243 -11.224 -6.147 2.736 1.00 0.00 H new ATOM 0 HA ILE A 243 -14.013 -5.321 3.342 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.824 -6.577 0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.308 -3.933 1.164 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.562 -4.037 1.278 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.149 -6.456 -0.028 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.056 -7.506 1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.703 -5.855 1.553 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.257 -3.480 -1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.462 -5.072 -0.991 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.235 -4.966 -1.107 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.745 -7.635 3.910 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.095 -8.947 4.450 1.00 0.00 C ATOM 3361 C GLN A 244 -15.930 -9.723 3.445 1.00 0.00 C ATOM 3362 O GLN A 244 -16.368 -9.173 2.433 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.870 -8.793 5.753 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.944 -8.225 6.829 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.723 -8.005 8.120 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.901 -8.353 8.201 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.133 -7.446 9.140 1.00 0.00 N ATOM 0 H GLN A 244 -15.482 -6.934 3.989 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.174 -9.496 4.648 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.724 -8.131 5.606 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.266 -9.758 6.070 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.115 -8.910 7.006 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.512 -7.283 6.490 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.157 -7.159 9.070 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.648 -7.296 10.008 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.151 -11.006 3.731 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.942 -11.864 2.853 1.00 0.00 C ATOM 3378 C LEU A 245 -17.715 -12.902 3.648 1.00 0.00 C ATOM 3379 O LEU A 245 -17.275 -13.339 4.706 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.027 -12.557 1.841 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.552 -11.548 0.783 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.538 -12.209 -0.134 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.758 -11.045 -0.042 1.00 0.00 C ATOM 0 H LEU A 245 -15.793 -11.473 4.564 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.661 -11.238 2.325 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.168 -12.991 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.559 -13.377 1.360 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.085 -10.699 1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.203 -11.492 -0.883 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.684 -12.547 0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -14.999 -13.063 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.415 -10.330 -0.790 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.236 -11.889 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.475 -10.560 0.620 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.876 -13.296 3.128 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.703 -14.287 3.804 1.00 0.00 C ATOM 3397 C GLY A 246 -18.983 -15.623 3.898 1.00 0.00 C ATOM 3398 O GLY A 246 -19.068 -16.314 4.912 1.00 0.00 O ATOM 0 H GLY A 246 -19.260 -12.947 2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.955 -13.934 4.804 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.641 -14.413 3.264 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.271 -15.986 2.833 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.536 -17.251 2.804 1.00 0.00 C ATOM 3404 C GLY A 247 -17.808 -18.005 1.507 1.00 0.00 C ATOM 3405 O GLY A 247 -17.332 -19.125 1.320 1.00 0.00 O ATOM 0 H GLY A 247 -18.187 -15.427 1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.468 -17.058 2.901 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.827 -17.866 3.655 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.586 -17.391 0.619 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.916 -18.022 -0.653 1.00 0.00 C ATOM 3411 C GLU A 248 -17.752 -17.896 -1.634 1.00 0.00 C ATOM 3412 O GLU A 248 -17.241 -18.893 -2.141 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.166 -17.370 -1.249 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.615 -18.153 -2.486 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.172 -19.510 -2.067 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.326 -19.725 -0.875 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.433 -20.316 -2.944 1.00 0.00 O ATOM 0 H GLU A 248 -18.995 -16.467 0.756 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.109 -19.080 -0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.966 -17.350 -0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.955 -16.335 -1.518 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.375 -17.590 -3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.774 -18.289 -3.166 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.343 -16.660 -1.897 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.246 -16.406 -2.824 1.00 0.00 C ATOM 3426 C ASN A 249 -14.964 -17.040 -2.303 1.00 0.00 C ATOM 3427 O ASN A 249 -14.154 -17.551 -3.077 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.045 -14.898 -2.998 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.144 -14.320 -3.884 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.784 -15.053 -4.638 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.410 -13.044 -3.828 1.00 0.00 N ATOM 0 H ASN A 249 -17.752 -15.822 -1.484 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.493 -16.846 -3.790 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.056 -14.407 -2.025 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.069 -14.702 -3.442 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.150 -12.651 -4.410 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.878 -12.439 -3.202 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.786 -17.003 -0.988 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.587 -17.585 -0.388 1.00 0.00 C ATOM 3440 C LEU A 250 -13.398 -19.031 -0.834 1.00 0.00 C ATOM 3441 O LEU A 250 -12.443 -19.345 -1.544 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.693 -17.525 1.150 1.00 0.00 C ATOM 3443 CG LEU A 250 -12.983 -16.281 1.678 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.664 -15.028 1.135 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.029 -16.274 3.204 1.00 0.00 C ATOM 0 H LEU A 250 -15.441 -16.586 -0.326 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.724 -17.008 -0.720 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.741 -17.509 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.250 -18.419 1.588 1.00 0.00 H new ATOM 0 HG LEU A 250 -11.944 -16.293 1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.154 -14.143 1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.620 -15.033 0.046 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.706 -15.012 1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.522 -15.385 3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.067 -16.267 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.531 -17.165 3.587 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.302 -19.901 -0.406 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.209 -21.310 -0.760 1.00 0.00 C ATOM 3459 C ALA A 251 -14.108 -21.465 -2.271 1.00 0.00 C ATOM 3460 O ALA A 251 -13.314 -22.260 -2.770 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.449 -22.052 -0.254 1.00 0.00 C ATOM 0 H ALA A 251 -15.100 -19.659 0.181 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.317 -21.732 -0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.376 -23.106 -0.521 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.514 -21.955 0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.341 -21.623 -0.710 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.909 -20.695 -2.996 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.898 -20.754 -4.451 1.00 0.00 C ATOM 3469 C ALA A 252 -13.650 -20.088 -5.005 1.00 0.00 C ATOM 3470 O ALA A 252 -13.603 -19.748 -6.186 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.135 -20.053 -5.015 1.00 0.00 C ATOM 0 H ALA A 252 -15.571 -20.026 -2.603 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.904 -21.803 -4.748 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.117 -20.103 -6.104 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.034 -20.546 -4.644 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.137 -19.010 -4.700 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.641 -19.908 -4.146 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.386 -19.280 -4.558 1.00 0.00 C ATOM 3479 C GLY A 253 -11.614 -18.239 -5.647 1.00 0.00 C ATOM 3480 O GLY A 253 -10.939 -18.245 -6.675 1.00 0.00 O ATOM 0 H GLY A 253 -12.671 -20.188 -3.166 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.913 -18.809 -3.696 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.698 -20.043 -4.921 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.596 -17.373 -5.426 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.938 -16.343 -6.403 1.00 0.00 C ATOM 3486 C LEU A 254 -12.857 -16.899 -7.821 1.00 0.00 C ATOM 3487 O LEU A 254 -13.684 -17.718 -8.221 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.976 -15.162 -6.260 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.325 -14.352 -5.006 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.893 -15.122 -3.753 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.605 -12.999 -5.054 1.00 0.00 C ATOM 0 H LEU A 254 -13.169 -17.362 -4.582 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.959 -16.011 -6.217 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.950 -15.524 -6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.035 -14.525 -7.143 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.402 -14.189 -4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.143 -14.542 -2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.411 -16.080 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.817 -15.292 -3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.853 -12.423 -4.162 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.528 -13.161 -5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.922 -12.450 -5.941 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.861 -16.445 -8.577 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.701 -16.902 -9.950 1.00 0.00 C ATOM 3505 C ASN A 255 -11.469 -18.406 -9.983 1.00 0.00 C ATOM 3506 O ASN A 255 -12.074 -19.113 -10.788 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.501 -16.190 -10.590 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.904 -14.796 -11.056 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.322 -13.803 -10.626 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.875 -14.666 -11.915 1.00 0.00 N ATOM 0 H ASN A 255 -11.162 -15.770 -8.266 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.609 -16.670 -10.506 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.685 -16.119 -9.871 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.132 -16.771 -11.435 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.154 -13.738 -12.233 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.356 -15.492 -12.270 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.613 -18.896 -9.091 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.328 -20.325 -9.027 1.00 0.00 C ATOM 3519 C GLY A 256 -9.257 -20.716 -10.032 1.00 0.00 C ATOM 3520 O GLY A 256 -8.985 -21.899 -10.235 1.00 0.00 O ATOM 0 H GLY A 256 -10.109 -18.330 -8.408 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -10.001 -20.589 -8.021 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.239 -20.890 -9.224 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.647 -19.719 -10.664 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.602 -19.978 -11.653 1.00 0.00 C ATOM 3526 C GLU A 257 -6.220 -19.809 -11.033 1.00 0.00 C ATOM 3527 O GLU A 257 -5.220 -20.217 -11.621 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.753 -19.007 -12.824 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.088 -19.255 -13.532 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.096 -20.646 -14.158 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.022 -21.189 -14.356 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.174 -21.140 -14.444 1.00 0.00 O ATOM 0 H GLU A 257 -8.854 -18.732 -10.512 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.706 -21.004 -12.006 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.706 -17.979 -12.465 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.929 -19.137 -13.525 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.909 -19.163 -12.821 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.247 -18.500 -14.302 1.00 0.00 H new ATOM 3539 N SER A 258 -6.173 -19.210 -9.847 1.00 0.00 N ATOM 3540 CA SER A 258 -4.908 -18.995 -9.160 1.00 0.00 C ATOM 3541 C SER A 258 -5.128 -18.226 -7.867 1.00 0.00 C ATOM 3542 O SER A 258 -5.966 -17.320 -7.796 1.00 0.00 O ATOM 3543 CB SER A 258 -3.948 -18.217 -10.060 1.00 0.00 C ATOM 3544 OG SER A 258 -2.918 -17.645 -9.268 1.00 0.00 O ATOM 0 H SER A 258 -6.992 -18.867 -9.345 1.00 0.00 H new ATOM 0 HA SER A 258 -4.475 -19.967 -8.924 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.519 -18.880 -10.811 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.487 -17.435 -10.595 1.00 0.00 H new ATOM 0 HG SER A 258 -2.218 -17.285 -9.852 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.367 -18.583 -6.837 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.484 -17.914 -5.557 1.00 0.00 C ATOM 3552 C LEU A 259 -3.142 -17.872 -4.835 1.00 0.00 C ATOM 3553 O LEU A 259 -2.534 -18.908 -4.593 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.514 -18.645 -4.690 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.828 -17.811 -3.416 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.264 -18.071 -2.969 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.867 -18.197 -2.281 1.00 0.00 C ATOM 0 H LEU A 259 -3.669 -19.327 -6.868 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.809 -16.888 -5.733 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.428 -18.811 -5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.132 -19.626 -4.407 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.703 -16.754 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.479 -17.484 -2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.951 -17.784 -3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.389 -19.131 -2.746 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.096 -17.607 -1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.982 -19.256 -2.052 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.840 -18.002 -2.591 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.713 -16.670 -4.445 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.452 -16.508 -3.704 1.00 0.00 C ATOM 3571 C PHE A 260 -1.713 -16.378 -2.228 1.00 0.00 C ATOM 3572 O PHE A 260 -2.707 -15.796 -1.814 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.712 -15.277 -4.225 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.489 -15.396 -5.726 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.544 -16.650 -6.386 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.221 -14.243 -6.478 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.342 -16.738 -7.740 1.00 0.00 C ATOM 3578 CE2 PHE A 260 -0.014 -14.344 -7.858 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.077 -15.595 -8.486 1.00 0.00 C ATOM 0 H PHE A 260 -3.212 -15.799 -4.626 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.834 -17.393 -3.858 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.287 -14.378 -4.005 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.246 -15.176 -3.714 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.747 -17.545 -5.817 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.175 -13.279 -5.993 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.389 -17.700 -8.229 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.194 -13.458 -8.439 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.081 -15.672 -9.552 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.819 -16.955 -1.431 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.976 -16.915 0.020 1.00 0.00 C ATOM 3591 C LEU A 261 -0.197 -15.754 0.608 1.00 0.00 C ATOM 3592 O LEU A 261 1.029 -15.794 0.698 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.466 -18.223 0.630 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.128 -19.408 -0.072 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.556 -20.719 0.481 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.642 -19.375 0.167 1.00 0.00 C ATOM 0 H LEU A 261 0.011 -17.449 -1.759 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.034 -16.786 0.250 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.617 -18.286 0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.688 -18.249 1.697 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.929 -19.344 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.029 -21.563 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.519 -20.749 0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.751 -20.778 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.108 -20.222 -0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.843 -19.433 1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.053 -18.447 -0.230 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.921 -14.718 1.022 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.286 -13.539 1.618 1.00 0.00 C ATOM 3610 C PHE A 262 -0.434 -13.574 3.134 1.00 0.00 C ATOM 3611 O PHE A 262 0.205 -12.802 3.848 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.931 -12.264 1.072 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.306 -11.061 1.738 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.931 -10.578 1.294 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.962 -10.431 2.803 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.510 -9.463 1.914 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.383 -9.317 3.422 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.853 -8.833 2.977 1.00 0.00 C ATOM 0 H PHE A 262 -1.938 -14.667 0.958 1.00 0.00 H new ATOM 0 HA PHE A 262 0.773 -13.546 1.361 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.794 -12.208 -0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -2.005 -12.279 1.257 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.438 -11.065 0.474 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.915 -10.805 3.147 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.464 -9.090 1.571 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.890 -8.831 4.243 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.300 -7.973 3.454 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.282 -14.475 3.622 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.500 -14.602 5.060 1.00 0.00 C ATOM 3630 C ALA A 263 -0.245 -15.120 5.758 1.00 0.00 C ATOM 3631 O ALA A 263 0.103 -14.669 6.849 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.671 -15.558 5.327 1.00 0.00 C ATOM 0 H ALA A 263 -1.825 -15.122 3.050 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.735 -13.615 5.459 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.829 -15.649 6.402 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.574 -15.166 4.859 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.442 -16.539 4.910 1.00 0.00 H new ATOM 3638 N GLY A 264 0.419 -16.080 5.123 1.00 0.00 N ATOM 3639 CA GLY A 264 1.626 -16.664 5.692 1.00 0.00 C ATOM 3640 C GLY A 264 2.232 -17.695 4.747 1.00 0.00 C ATOM 3641 O GLY A 264 1.643 -18.035 3.721 1.00 0.00 O ATOM 0 H GLY A 264 0.144 -16.467 4.220 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.354 -15.878 5.894 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.391 -17.134 6.647 1.00 0.00 H new ATOM 3645 N ASP A 265 3.414 -18.187 5.099 1.00 0.00 N ATOM 3646 CA ASP A 265 4.094 -19.176 4.271 1.00 0.00 C ATOM 3647 C ASP A 265 3.420 -20.541 4.397 1.00 0.00 C ATOM 3648 O ASP A 265 2.283 -20.723 3.967 1.00 0.00 O ATOM 3649 CB ASP A 265 5.563 -19.286 4.690 1.00 0.00 C ATOM 3650 CG ASP A 265 6.314 -18.019 4.300 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.763 -17.236 3.546 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.432 -17.851 4.759 1.00 0.00 O ATOM 0 H ASP A 265 3.918 -17.920 5.945 1.00 0.00 H new ATOM 0 HA ASP A 265 4.036 -18.853 3.232 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.632 -19.442 5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.022 -20.152 4.212 1.00 0.00 H new ATOM 3657 N GLN A 266 4.129 -21.493 4.988 1.00 0.00 N ATOM 3658 CA GLN A 266 3.599 -22.836 5.167 1.00 0.00 C ATOM 3659 C GLN A 266 2.447 -22.834 6.167 1.00 0.00 C ATOM 3660 O GLN A 266 1.552 -23.679 6.101 1.00 0.00 O ATOM 3661 CB GLN A 266 4.704 -23.779 5.651 1.00 0.00 C ATOM 3662 CG GLN A 266 5.741 -23.965 4.541 1.00 0.00 C ATOM 3663 CD GLN A 266 6.881 -24.849 5.035 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.827 -25.366 6.151 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.917 -25.053 4.268 1.00 0.00 N ATOM 0 H GLN A 266 5.073 -21.359 5.351 1.00 0.00 H new ATOM 0 HA GLN A 266 3.224 -23.186 4.205 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.180 -23.371 6.543 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.278 -24.743 5.930 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.273 -24.416 3.666 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.130 -22.996 4.230 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.960 -24.624 3.344 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.684 -25.642 4.593 1.00 0.00 H new ATOM 3674 N LYS A 267 2.484 -21.890 7.100 1.00 0.00 N ATOM 3675 CA LYS A 267 1.448 -21.808 8.121 1.00 0.00 C ATOM 3676 C LYS A 267 0.089 -21.617 7.473 1.00 0.00 C ATOM 3677 O LYS A 267 -0.892 -22.268 7.857 1.00 0.00 O ATOM 3678 CB LYS A 267 1.746 -20.619 9.045 1.00 0.00 C ATOM 3679 CG LYS A 267 3.094 -20.818 9.746 1.00 0.00 C ATOM 3680 CD LYS A 267 2.965 -21.881 10.842 1.00 0.00 C ATOM 3681 CE LYS A 267 4.300 -22.042 11.557 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.163 -23.068 12.628 1.00 0.00 N ATOM 0 H LYS A 267 3.211 -21.178 7.171 1.00 0.00 H new ATOM 0 HA LYS A 267 1.437 -22.733 8.697 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.761 -19.695 8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.954 -20.518 9.787 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.849 -21.122 9.021 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.430 -19.876 10.180 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.192 -21.592 11.554 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.657 -22.832 10.406 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.072 -22.341 10.848 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.613 -21.090 11.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.073 -23.181 13.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.438 -22.765 13.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.883 -23.976 12.205 1.00 0.00 H new ATOM 3696 N ASP A 268 0.028 -20.741 6.477 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.230 -20.496 5.777 1.00 0.00 C ATOM 3698 C ASP A 268 -1.698 -21.764 5.062 1.00 0.00 C ATOM 3699 O ASP A 268 -2.875 -22.120 5.113 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.047 -19.368 4.757 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.364 -19.092 4.039 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.299 -19.848 4.247 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.420 -18.126 3.297 1.00 0.00 O ATOM 0 H ASP A 268 0.821 -20.195 6.139 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.984 -20.205 6.508 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.702 -18.465 5.260 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.280 -19.643 4.033 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.765 -22.440 4.395 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.095 -23.662 3.669 1.00 0.00 C ATOM 3710 C ALA A 269 -1.817 -24.639 4.587 1.00 0.00 C ATOM 3711 O ALA A 269 -2.960 -25.017 4.332 1.00 0.00 O ATOM 3712 CB ALA A 269 0.186 -24.310 3.139 1.00 0.00 C ATOM 0 H ALA A 269 0.216 -22.165 4.343 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.748 -23.410 2.833 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.065 -25.222 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.693 -23.617 2.468 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.843 -24.553 3.974 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.154 -25.032 5.669 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.745 -25.966 6.623 1.00 0.00 C ATOM 3720 C ASP A 270 -3.127 -25.484 7.042 1.00 0.00 C ATOM 3721 O ASP A 270 -4.072 -26.271 7.117 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.848 -26.090 7.857 1.00 0.00 C ATOM 3723 CG ASP A 270 0.419 -26.867 7.508 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.437 -27.493 6.461 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.351 -26.825 8.293 1.00 0.00 O ATOM 0 H ASP A 270 -0.212 -24.721 5.908 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.838 -26.942 6.146 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.586 -25.099 8.227 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.386 -26.597 8.658 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.240 -24.186 7.305 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.521 -23.615 7.714 1.00 0.00 C ATOM 3732 C ALA A 271 -5.596 -23.942 6.682 1.00 0.00 C ATOM 3733 O ALA A 271 -6.717 -24.313 7.034 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.390 -22.097 7.851 1.00 0.00 C ATOM 0 H ALA A 271 -2.473 -23.517 7.244 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.807 -24.044 8.674 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.348 -21.675 8.156 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.635 -21.863 8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.094 -21.669 6.893 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.248 -23.807 5.405 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.195 -24.101 4.331 1.00 0.00 C ATOM 3742 C ILE A 272 -6.569 -25.582 4.333 1.00 0.00 C ATOM 3743 O ILE A 272 -7.738 -25.939 4.180 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.590 -23.721 2.979 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.456 -22.198 2.894 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.495 -24.220 1.849 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.609 -21.830 1.678 1.00 0.00 C ATOM 0 H ILE A 272 -4.328 -23.499 5.090 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.098 -23.513 4.498 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.607 -24.181 2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.442 -21.739 2.817 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.995 -21.811 3.803 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.060 -23.947 0.887 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.589 -25.304 1.910 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.481 -23.764 1.944 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.513 -20.746 1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.620 -22.277 1.775 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.089 -22.204 0.774 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.567 -26.437 4.503 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.802 -27.876 4.515 1.00 0.00 C ATOM 3761 C TYR A 273 -6.827 -28.231 5.584 1.00 0.00 C ATOM 3762 O TYR A 273 -7.658 -29.116 5.387 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.480 -28.618 4.782 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.713 -28.777 3.488 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.110 -29.751 2.565 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.616 -27.958 3.212 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.408 -29.904 1.366 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.913 -28.109 2.015 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.308 -29.083 1.091 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.613 -29.234 -0.091 1.00 0.00 O ATOM 0 H TYR A 273 -4.593 -26.163 4.633 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.191 -28.181 3.543 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.881 -28.064 5.505 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.683 -29.596 5.218 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.958 -30.384 2.779 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.311 -27.207 3.925 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.714 -30.655 0.653 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.065 -27.475 1.802 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.879 -28.585 -0.124 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.759 -27.539 6.709 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.690 -27.790 7.805 1.00 0.00 C ATOM 3782 C ALA A 274 -9.045 -27.175 7.496 1.00 0.00 C ATOM 3783 O ALA A 274 -9.967 -27.249 8.307 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.148 -27.201 9.106 1.00 0.00 C ATOM 0 H ALA A 274 -6.076 -26.804 6.890 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.803 -28.868 7.920 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.852 -27.396 9.915 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.189 -27.661 9.342 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -7.016 -26.125 8.991 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.155 -26.547 6.318 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.401 -25.907 5.905 1.00 0.00 C ATOM 3792 C ASN A 275 -10.980 -26.619 4.680 1.00 0.00 C ATOM 3793 O ASN A 275 -10.660 -26.271 3.543 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.162 -24.440 5.582 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.391 -23.785 6.722 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.388 -24.290 7.847 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.733 -22.683 6.498 1.00 0.00 N ATOM 0 H ASN A 275 -8.397 -26.471 5.640 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.113 -25.976 6.727 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.602 -24.349 4.651 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.114 -23.930 5.433 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.214 -22.236 7.254 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.737 -22.267 5.567 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.828 -27.597 4.891 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.469 -28.362 3.784 1.00 0.00 C ATOM 3806 C PRO A 276 -13.135 -27.435 2.767 1.00 0.00 C ATOM 3807 O PRO A 276 -13.284 -27.779 1.598 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.509 -29.240 4.502 1.00 0.00 C ATOM 3809 CG PRO A 276 -13.002 -29.381 5.901 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.253 -28.094 6.210 1.00 0.00 C ATOM 0 HA PRO A 276 -11.748 -28.943 3.208 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.495 -28.776 4.485 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.606 -30.212 4.018 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.825 -29.531 6.600 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.345 -30.246 5.992 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.893 -27.374 6.720 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.398 -28.277 6.861 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.545 -26.268 3.227 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.196 -25.305 2.348 1.00 0.00 C ATOM 3820 C LEU A 277 -13.244 -24.849 1.258 1.00 0.00 C ATOM 3821 O LEU A 277 -13.640 -24.684 0.104 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.674 -24.093 3.167 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.993 -24.437 3.873 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.129 -24.585 2.834 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.825 -25.756 4.645 1.00 0.00 C ATOM 0 H LEU A 277 -13.442 -25.962 4.195 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.055 -25.786 1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.918 -23.817 3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.813 -23.232 2.514 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.250 -23.635 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.060 -24.829 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.249 -23.648 2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.880 -25.382 2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.759 -26.005 5.148 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.564 -26.554 3.950 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.032 -25.646 5.385 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.994 -24.619 1.633 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.986 -24.157 0.679 1.00 0.00 C ATOM 3839 C LEU A 278 -10.194 -25.340 0.132 1.00 0.00 C ATOM 3840 O LEU A 278 -9.230 -25.167 -0.604 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.039 -23.164 1.359 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.721 -21.798 1.481 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.935 -21.909 2.411 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.730 -20.783 2.053 1.00 0.00 C ATOM 0 H LEU A 278 -11.651 -24.743 2.585 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.490 -23.659 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.760 -23.531 2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.119 -23.071 0.782 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.051 -21.469 0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.418 -20.936 2.496 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.642 -22.631 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.609 -22.240 3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.215 -19.811 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.399 -21.113 3.038 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.869 -20.701 1.389 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.601 -26.541 0.508 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.932 -27.748 0.038 1.00 0.00 C ATOM 3858 C ALA A 279 -10.237 -27.995 -1.437 1.00 0.00 C ATOM 3859 O ALA A 279 -9.399 -28.507 -2.179 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.363 -28.952 0.870 1.00 0.00 C ATOM 0 H ALA A 279 -11.388 -26.709 1.135 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.857 -27.607 0.151 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.855 -29.846 0.507 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.101 -28.785 1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.441 -29.087 0.783 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.458 -27.658 -1.844 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.882 -27.870 -3.224 1.00 0.00 C ATOM 3868 C HIS A 280 -11.341 -26.768 -4.122 1.00 0.00 C ATOM 3869 O HIS A 280 -11.658 -26.713 -5.313 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.410 -27.902 -3.303 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.927 -29.099 -2.552 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.193 -29.059 -1.192 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.232 -30.376 -2.956 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.638 -30.277 -0.830 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.681 -31.117 -1.867 1.00 0.00 N ATOM 0 H HIS A 280 -12.167 -27.240 -1.242 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.485 -28.826 -3.566 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.826 -26.987 -2.881 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.730 -27.947 -4.344 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.073 -28.254 -0.578 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.138 -30.748 -3.965 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.925 -30.542 0.177 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.525 -25.890 -3.540 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.958 -24.804 -4.294 1.00 0.00 C ATOM 3886 C LEU A 281 -8.944 -25.330 -5.323 1.00 0.00 C ATOM 3887 O LEU A 281 -7.958 -25.968 -4.945 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.286 -23.786 -3.361 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.514 -22.342 -3.871 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.418 -21.372 -2.704 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.457 -22.002 -4.920 1.00 0.00 C ATOM 0 H LEU A 281 -10.252 -25.919 -2.558 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.767 -24.304 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.688 -23.889 -2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.217 -23.991 -3.300 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.504 -22.263 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.578 -20.355 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.177 -21.619 -1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.430 -21.445 -2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.616 -20.986 -5.280 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.465 -22.078 -4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.535 -22.699 -5.754 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.151 -25.065 -6.589 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.235 -25.536 -7.660 1.00 0.00 C ATOM 3905 C PRO A 282 -6.764 -25.264 -7.337 1.00 0.00 C ATOM 3906 O PRO A 282 -5.899 -26.080 -7.641 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.678 -24.719 -8.886 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.115 -24.376 -8.642 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.292 -24.305 -7.136 1.00 0.00 C ATOM 0 HA PRO A 282 -8.295 -26.615 -7.802 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.073 -23.819 -8.997 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.563 -25.295 -9.804 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.371 -23.424 -9.108 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.773 -25.130 -9.075 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.286 -23.273 -6.785 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.242 -24.741 -6.828 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.494 -24.126 -6.720 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.129 -23.764 -6.364 1.00 0.00 C ATOM 3919 C ALA A 283 -4.529 -24.820 -5.441 1.00 0.00 C ATOM 3920 O ALA A 283 -3.383 -25.230 -5.616 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.116 -22.398 -5.664 1.00 0.00 C ATOM 0 H ALA A 283 -7.198 -23.437 -6.455 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.532 -23.707 -7.274 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.092 -22.134 -5.401 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.525 -21.642 -6.334 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.722 -22.447 -4.759 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.312 -25.262 -4.463 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.851 -26.281 -3.529 1.00 0.00 C ATOM 3929 C VAL A 284 -4.629 -27.603 -4.256 1.00 0.00 C ATOM 3930 O VAL A 284 -3.638 -28.296 -4.021 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.875 -26.467 -2.405 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.492 -27.683 -1.555 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.891 -25.218 -1.518 1.00 0.00 C ATOM 0 H VAL A 284 -6.263 -24.933 -4.297 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.905 -25.955 -3.096 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.862 -26.623 -2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.222 -27.813 -0.756 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.477 -28.575 -2.182 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.504 -27.527 -1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.619 -25.349 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.902 -25.065 -1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.163 -24.349 -2.118 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.573 -27.957 -5.122 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.478 -29.208 -5.866 1.00 0.00 C ATOM 3945 C GLN A 285 -4.279 -29.182 -6.803 1.00 0.00 C ATOM 3946 O GLN A 285 -3.570 -30.179 -6.948 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.758 -29.434 -6.675 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.925 -29.702 -5.723 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.219 -29.854 -6.514 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.661 -28.911 -7.171 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.858 -30.992 -6.490 1.00 0.00 N ATOM 0 H GLN A 285 -6.404 -27.402 -5.325 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.351 -30.024 -5.155 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.971 -28.560 -7.290 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.628 -30.277 -7.353 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.734 -30.607 -5.146 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.019 -28.883 -5.010 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.490 -31.772 -5.945 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.725 -31.101 -7.016 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.057 -28.035 -7.440 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.937 -27.888 -8.368 1.00 0.00 C ATOM 3962 C ASN A 286 -1.697 -27.404 -7.634 1.00 0.00 C ATOM 3963 O ASN A 286 -0.600 -27.427 -8.186 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.302 -26.903 -9.475 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.292 -27.006 -10.615 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.207 -27.560 -10.439 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.586 -26.501 -11.780 1.00 0.00 N ATOM 0 H ASN A 286 -4.632 -27.200 -7.333 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.723 -28.861 -8.810 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.305 -27.114 -9.846 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.316 -25.887 -9.080 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.917 -26.565 -12.547 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.485 -26.042 -11.925 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.883 -26.954 -6.395 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.772 -26.459 -5.588 1.00 0.00 C ATOM 3976 C LYS A 287 -0.126 -25.241 -6.241 1.00 0.00 C ATOM 3977 O LYS A 287 1.077 -25.021 -6.107 1.00 0.00 O ATOM 3978 CB LYS A 287 0.274 -27.559 -5.412 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.329 -28.711 -4.609 1.00 0.00 C ATOM 3980 CD LYS A 287 0.738 -29.783 -4.366 1.00 0.00 C ATOM 3981 CE LYS A 287 1.045 -30.527 -5.671 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.803 -31.767 -5.368 1.00 0.00 N ATOM 0 H LYS A 287 -2.790 -26.922 -5.930 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.162 -26.166 -4.613 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.609 -27.916 -6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.151 -27.163 -4.899 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.712 -28.343 -3.657 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.174 -29.140 -5.148 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.647 -29.322 -3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.391 -30.487 -3.610 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.118 -30.772 -6.189 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.624 -29.888 -6.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 2.011 -32.272 -6.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.694 -31.521 -4.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.235 -32.378 -4.747 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.936 -24.447 -6.932 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.435 -23.242 -7.592 1.00 0.00 C ATOM 3998 C GLN A 288 -0.499 -22.055 -6.645 1.00 0.00 C ATOM 3999 O GLN A 288 -0.914 -20.964 -7.026 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.269 -22.943 -8.838 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.018 -24.018 -9.893 1.00 0.00 C ATOM 4002 CD GLN A 288 0.416 -23.927 -10.403 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.864 -22.854 -10.805 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.168 -24.994 -10.408 1.00 0.00 N ATOM 0 H GLN A 288 -1.936 -24.612 -7.051 1.00 0.00 H new ATOM 0 HA GLN A 288 0.602 -23.412 -7.881 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.328 -22.912 -8.580 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.009 -21.962 -9.235 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.199 -25.005 -9.468 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.715 -23.895 -10.722 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.795 -25.883 -10.074 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.129 -24.939 -10.746 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.087 -22.275 -5.403 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.103 -21.214 -4.391 1.00 0.00 C ATOM 4015 C VAL A 289 1.303 -20.693 -4.147 1.00 0.00 C ATOM 4016 O VAL A 289 2.248 -21.468 -4.019 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.692 -21.752 -3.073 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.208 -21.553 -3.066 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.373 -23.244 -2.947 1.00 0.00 C ATOM 0 H VAL A 289 0.262 -23.173 -5.068 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.724 -20.396 -4.756 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.254 -21.211 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.621 -21.935 -2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.436 -20.491 -3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.649 -22.091 -3.905 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.789 -23.627 -2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.811 -23.782 -3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.708 -23.386 -2.948 1.00 0.00 H new ATOM 4029 N TYR A 290 1.429 -19.370 -4.077 1.00 0.00 N ATOM 4030 CA TYR A 290 2.729 -18.739 -3.834 1.00 0.00 C ATOM 4031 C TYR A 290 2.714 -17.978 -2.515 1.00 0.00 C ATOM 4032 O TYR A 290 1.793 -17.213 -2.235 1.00 0.00 O ATOM 4033 CB TYR A 290 3.057 -17.782 -4.978 1.00 0.00 C ATOM 4034 CG TYR A 290 3.230 -18.570 -6.255 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.110 -18.923 -7.016 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.511 -18.944 -6.679 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.269 -19.650 -8.201 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.670 -19.672 -7.864 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.549 -20.025 -8.625 1.00 0.00 C ATOM 4040 OH TYR A 290 3.707 -20.742 -9.793 1.00 0.00 O ATOM 0 H TYR A 290 0.654 -18.716 -4.184 1.00 0.00 H new ATOM 0 HA TYR A 290 3.491 -19.516 -3.779 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.258 -17.049 -5.095 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.968 -17.227 -4.753 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.122 -18.634 -6.689 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.376 -18.671 -6.092 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.404 -19.922 -8.788 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.658 -19.961 -8.191 1.00 0.00 H new ATOM 0 HH TYR A 290 4.400 -20.322 -10.344 1.00 0.00 H new ATOM 4050 N ALA A 291 3.743 -18.196 -1.706 1.00 0.00 N ATOM 4051 CA ALA A 291 3.846 -17.524 -0.413 1.00 0.00 C ATOM 4052 C ALA A 291 4.478 -16.143 -0.571 1.00 0.00 C ATOM 4053 O ALA A 291 5.688 -15.987 -0.449 1.00 0.00 O ATOM 4054 CB ALA A 291 4.690 -18.365 0.548 1.00 0.00 C ATOM 0 H ALA A 291 4.515 -18.828 -1.919 1.00 0.00 H new ATOM 0 HA ALA A 291 2.841 -17.406 -0.008 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.762 -17.857 1.510 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.221 -19.339 0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.689 -18.499 0.133 1.00 0.00 H new ATOM 4060 N LEU A 292 3.648 -15.145 -0.833 1.00 0.00 N ATOM 4061 CA LEU A 292 4.129 -13.782 -0.987 1.00 0.00 C ATOM 4062 C LEU A 292 4.732 -13.268 0.311 1.00 0.00 C ATOM 4063 O LEU A 292 5.758 -12.592 0.305 1.00 0.00 O ATOM 4064 CB LEU A 292 2.978 -12.866 -1.411 1.00 0.00 C ATOM 4065 CG LEU A 292 2.545 -13.212 -2.841 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.244 -12.475 -3.174 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.645 -12.800 -3.843 1.00 0.00 C ATOM 0 H LEU A 292 2.640 -15.254 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 292 4.902 -13.780 -1.756 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.137 -12.982 -0.727 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.291 -11.823 -1.357 1.00 0.00 H new ATOM 0 HG LEU A 292 2.384 -14.288 -2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.936 -12.721 -4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.465 -12.779 -2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.404 -11.400 -3.094 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.327 -13.050 -4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.818 -11.726 -3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.567 -13.332 -3.610 1.00 0.00 H new ATOM 4079 N GLY A 293 4.087 -13.591 1.423 1.00 0.00 N ATOM 4080 CA GLY A 293 4.568 -13.152 2.729 1.00 0.00 C ATOM 4081 C GLY A 293 4.177 -11.702 2.984 1.00 0.00 C ATOM 4082 O GLY A 293 3.741 -10.999 2.072 1.00 0.00 O ATOM 0 H GLY A 293 3.235 -14.151 1.450 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.152 -13.789 3.509 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.652 -13.256 2.777 1.00 0.00 H new ATOM 4086 N THR A 294 4.336 -11.259 4.226 1.00 0.00 N ATOM 4087 CA THR A 294 4.000 -9.886 4.588 1.00 0.00 C ATOM 4088 C THR A 294 5.069 -8.919 4.088 1.00 0.00 C ATOM 4089 O THR A 294 4.798 -7.739 3.864 1.00 0.00 O ATOM 4090 CB THR A 294 3.866 -9.765 6.107 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.083 -10.162 6.722 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.727 -10.663 6.594 1.00 0.00 C ATOM 0 H THR A 294 4.693 -11.826 4.995 1.00 0.00 H new ATOM 0 HA THR A 294 3.051 -9.629 4.118 1.00 0.00 H new ATOM 0 HB THR A 294 3.647 -8.730 6.371 1.00 0.00 H new ATOM 0 HG1 THR A 294 4.887 -10.669 7.538 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.632 -10.576 7.676 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.794 -10.355 6.122 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.942 -11.699 6.331 1.00 0.00 H new ATOM 4100 N GLU A 295 6.284 -9.426 3.923 1.00 0.00 N ATOM 4101 CA GLU A 295 7.389 -8.600 3.455 1.00 0.00 C ATOM 4102 C GLU A 295 7.158 -8.175 2.010 1.00 0.00 C ATOM 4103 O GLU A 295 7.550 -7.079 1.604 1.00 0.00 O ATOM 4104 CB GLU A 295 8.707 -9.373 3.564 1.00 0.00 C ATOM 4105 CG GLU A 295 9.879 -8.451 3.207 1.00 0.00 C ATOM 4106 CD GLU A 295 10.070 -7.407 4.301 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.423 -7.528 5.325 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.858 -6.501 4.097 1.00 0.00 O ATOM 0 H GLU A 295 6.528 -10.399 4.105 1.00 0.00 H new ATOM 0 HA GLU A 295 7.445 -7.709 4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.831 -9.759 4.576 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.692 -10.233 2.895 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.791 -9.037 3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.689 -7.960 2.253 1.00 0.00 H new ATOM 4115 N THR A 296 6.550 -9.057 1.230 1.00 0.00 N ATOM 4116 CA THR A 296 6.295 -8.766 -0.173 1.00 0.00 C ATOM 4117 C THR A 296 5.163 -7.749 -0.316 1.00 0.00 C ATOM 4118 O THR A 296 4.481 -7.701 -1.342 1.00 0.00 O ATOM 4119 CB THR A 296 5.933 -10.057 -0.918 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.018 -10.972 -0.819 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.663 -9.750 -2.404 1.00 0.00 C ATOM 0 H THR A 296 6.226 -9.973 1.541 1.00 0.00 H new ATOM 0 HA THR A 296 7.200 -8.341 -0.607 1.00 0.00 H new ATOM 0 HB THR A 296 5.037 -10.490 -0.473 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.740 -11.755 -0.299 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.407 -10.672 -2.925 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.836 -9.045 -2.485 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.556 -9.315 -2.854 1.00 0.00 H new ATOM 4129 N PHE A 297 4.962 -6.938 0.719 1.00 0.00 N ATOM 4130 CA PHE A 297 3.899 -5.945 0.685 1.00 0.00 C ATOM 4131 C PHE A 297 4.103 -5.013 -0.502 1.00 0.00 C ATOM 4132 O PHE A 297 3.191 -4.803 -1.298 1.00 0.00 O ATOM 4133 CB PHE A 297 3.913 -5.145 1.990 1.00 0.00 C ATOM 4134 CG PHE A 297 2.785 -4.141 1.977 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.458 -4.586 1.940 1.00 0.00 C ATOM 4136 CD2 PHE A 297 3.062 -2.769 2.002 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.411 -3.661 1.926 1.00 0.00 C ATOM 4138 CE2 PHE A 297 2.014 -1.844 1.990 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.688 -2.290 1.950 1.00 0.00 C ATOM 0 H PHE A 297 5.513 -6.949 1.578 1.00 0.00 H new ATOM 0 HA PHE A 297 2.936 -6.444 0.579 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.807 -5.817 2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.868 -4.633 2.105 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.244 -5.644 1.922 1.00 0.00 H new ATOM 0 HD2 PHE A 297 4.085 -2.425 2.031 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.612 -4.005 1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.227 -0.786 2.012 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.122 -1.575 1.938 1.00 0.00 H new ATOM 4149 N ARG A 298 5.309 -4.464 -0.623 1.00 0.00 N ATOM 4150 CA ARG A 298 5.637 -3.564 -1.733 1.00 0.00 C ATOM 4151 C ARG A 298 6.638 -4.226 -2.650 1.00 0.00 C ATOM 4152 O ARG A 298 7.393 -5.099 -2.223 1.00 0.00 O ATOM 4153 CB ARG A 298 6.206 -2.244 -1.204 1.00 0.00 C ATOM 4154 CG ARG A 298 5.071 -1.370 -0.642 1.00 0.00 C ATOM 4155 CD ARG A 298 4.417 -0.575 -1.777 1.00 0.00 C ATOM 4156 NE ARG A 298 3.425 0.341 -1.235 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.156 -0.022 -1.089 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.780 -1.225 -1.425 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.288 0.823 -0.607 1.00 0.00 N ATOM 0 H ARG A 298 6.076 -4.624 0.030 1.00 0.00 H new ATOM 0 HA ARG A 298 4.725 -3.350 -2.290 1.00 0.00 H new ATOM 0 HB2 ARG A 298 6.943 -2.442 -0.426 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.722 -1.714 -2.005 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.327 -1.996 -0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.464 -0.688 0.112 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.176 -0.018 -2.327 1.00 0.00 H new ATOM 0 HD3 ARG A 298 3.946 -1.257 -2.485 1.00 0.00 H new ATOM 0 HE ARG A 298 3.710 1.281 -0.962 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.461 -1.886 -1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.805 -1.505 -1.313 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.584 1.763 -0.342 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.313 0.545 -0.495 1.00 0.00 H new ATOM 4173 N LEU A 299 6.647 -3.805 -3.915 1.00 0.00 N ATOM 4174 CA LEU A 299 7.570 -4.361 -4.892 1.00 0.00 C ATOM 4175 C LEU A 299 8.539 -3.299 -5.388 1.00 0.00 C ATOM 4176 O LEU A 299 8.128 -2.250 -5.880 1.00 0.00 O ATOM 4177 CB LEU A 299 6.786 -4.931 -6.076 1.00 0.00 C ATOM 4178 CG LEU A 299 7.746 -5.647 -7.037 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.410 -6.841 -6.329 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.967 -6.138 -8.254 1.00 0.00 C ATOM 0 H LEU A 299 6.026 -3.083 -4.282 1.00 0.00 H new ATOM 0 HA LEU A 299 8.142 -5.155 -4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 299 6.026 -5.627 -5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.264 -4.129 -6.599 1.00 0.00 H new ATOM 0 HG LEU A 299 8.522 -4.951 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 299 9.089 -7.342 -7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.970 -6.486 -5.464 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.643 -7.543 -6.002 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.645 -6.647 -8.939 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.189 -6.830 -7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.510 -5.288 -8.761 1.00 0.00 H new ATOM 4192 N ASP A 300 9.834 -3.584 -5.272 1.00 0.00 N ATOM 4193 CA ASP A 300 10.861 -2.646 -5.725 1.00 0.00 C ATOM 4194 C ASP A 300 12.086 -3.396 -6.229 1.00 0.00 C ATOM 4195 O ASP A 300 12.234 -4.585 -5.991 1.00 0.00 O ATOM 4196 CB ASP A 300 11.262 -1.719 -4.581 1.00 0.00 C ATOM 4197 CG ASP A 300 12.069 -0.542 -5.121 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.952 -0.260 -6.302 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.794 0.058 -4.346 1.00 0.00 O ATOM 0 H ASP A 300 10.196 -4.449 -4.872 1.00 0.00 H new ATOM 0 HA ASP A 300 10.450 -2.054 -6.543 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.372 -1.355 -4.068 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.851 -2.268 -3.847 1.00 0.00 H new ATOM 4204 N TYR A 301 12.959 -2.691 -6.931 1.00 0.00 N ATOM 4205 CA TYR A 301 14.165 -3.305 -7.476 1.00 0.00 C ATOM 4206 C TYR A 301 14.888 -4.112 -6.403 1.00 0.00 C ATOM 4207 O TYR A 301 15.431 -5.179 -6.681 1.00 0.00 O ATOM 4208 CB TYR A 301 15.107 -2.221 -8.011 1.00 0.00 C ATOM 4209 CG TYR A 301 16.364 -2.864 -8.549 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.363 -3.445 -9.823 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.530 -2.880 -7.774 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.527 -4.042 -10.322 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.694 -3.476 -8.274 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.693 -4.058 -9.548 1.00 0.00 C ATOM 4215 OH TYR A 301 19.840 -4.646 -10.039 1.00 0.00 O ATOM 0 H TYR A 301 12.858 -1.697 -7.138 1.00 0.00 H new ATOM 0 HA TYR A 301 13.873 -3.972 -8.287 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.613 -1.651 -8.797 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.357 -1.518 -7.217 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.464 -3.433 -10.421 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.531 -2.433 -6.791 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.525 -4.490 -11.305 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.594 -3.487 -7.677 1.00 0.00 H new ATOM 0 HH TYR A 301 20.557 -4.569 -9.375 1.00 0.00 H new ATOM 4225 N TYR A 302 14.896 -3.591 -5.184 1.00 0.00 N ATOM 4226 CA TYR A 302 15.561 -4.271 -4.079 1.00 0.00 C ATOM 4227 C TYR A 302 14.790 -5.513 -3.643 1.00 0.00 C ATOM 4228 O TYR A 302 15.275 -6.633 -3.769 1.00 0.00 O ATOM 4229 CB TYR A 302 15.698 -3.323 -2.890 1.00 0.00 C ATOM 4230 CG TYR A 302 16.575 -2.157 -3.276 1.00 0.00 C ATOM 4231 CD1 TYR A 302 16.014 -1.035 -3.898 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.950 -2.195 -3.011 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.827 0.047 -4.256 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.762 -1.112 -3.368 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.201 0.009 -3.991 1.00 0.00 C ATOM 4236 OH TYR A 302 19.002 1.076 -4.345 1.00 0.00 O ATOM 0 H TYR A 302 14.453 -2.706 -4.935 1.00 0.00 H new ATOM 0 HA TYR A 302 16.547 -4.580 -4.426 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.716 -2.966 -2.580 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.129 -3.850 -2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.954 -1.004 -4.102 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.384 -3.060 -2.531 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.394 0.912 -4.737 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.822 -1.141 -3.163 1.00 0.00 H new ATOM 0 HH TYR A 302 19.929 0.888 -4.089 1.00 0.00 H new ATOM 4246 N SER A 303 13.589 -5.305 -3.122 1.00 0.00 N ATOM 4247 CA SER A 303 12.763 -6.414 -2.658 1.00 0.00 C ATOM 4248 C SER A 303 12.441 -7.375 -3.799 1.00 0.00 C ATOM 4249 O SER A 303 12.299 -8.580 -3.587 1.00 0.00 O ATOM 4250 CB SER A 303 11.459 -5.879 -2.063 1.00 0.00 C ATOM 4251 OG SER A 303 10.758 -5.136 -3.052 1.00 0.00 O ATOM 0 H SER A 303 13.165 -4.384 -3.010 1.00 0.00 H new ATOM 0 HA SER A 303 13.323 -6.955 -1.895 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.843 -6.705 -1.708 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.672 -5.247 -1.201 1.00 0.00 H new ATOM 0 HG SER A 303 9.922 -4.794 -2.673 1.00 0.00 H new ATOM 4257 N ALA A 304 12.311 -6.833 -5.000 1.00 0.00 N ATOM 4258 CA ALA A 304 11.986 -7.644 -6.163 1.00 0.00 C ATOM 4259 C ALA A 304 12.981 -8.781 -6.316 1.00 0.00 C ATOM 4260 O ALA A 304 12.661 -9.817 -6.886 1.00 0.00 O ATOM 4261 CB ALA A 304 12.009 -6.785 -7.429 1.00 0.00 C ATOM 0 H ALA A 304 12.425 -5.838 -5.195 1.00 0.00 H new ATOM 0 HA ALA A 304 10.988 -8.058 -6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.764 -7.403 -8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.277 -5.983 -7.338 1.00 0.00 H new ATOM 0 HB3 ALA A 304 13.003 -6.356 -7.560 1.00 0.00 H new ATOM 4267 N MET A 305 14.183 -8.596 -5.788 1.00 0.00 N ATOM 4268 CA MET A 305 15.208 -9.628 -5.877 1.00 0.00 C ATOM 4269 C MET A 305 14.782 -10.890 -5.126 1.00 0.00 C ATOM 4270 O MET A 305 14.985 -12.017 -5.606 1.00 0.00 O ATOM 4271 CB MET A 305 16.519 -9.101 -5.276 1.00 0.00 C ATOM 4272 CG MET A 305 17.146 -8.082 -6.230 1.00 0.00 C ATOM 4273 SD MET A 305 18.678 -7.439 -5.510 1.00 0.00 S ATOM 4274 CE MET A 305 18.929 -6.085 -6.684 1.00 0.00 C ATOM 0 H MET A 305 14.471 -7.749 -5.298 1.00 0.00 H new ATOM 0 HA MET A 305 15.351 -9.880 -6.928 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.327 -8.638 -4.308 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.210 -9.926 -5.104 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.353 -8.549 -7.193 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.449 -7.265 -6.415 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.838 -6.265 -7.259 1.00 0.00 H new ATOM 0 HE2 MET A 305 18.077 -6.028 -7.361 1.00 0.00 H new ATOM 0 HE3 MET A 305 19.024 -5.145 -6.140 1.00 0.00 H new ATOM 4284 N GLN A 306 14.177 -10.699 -3.956 1.00 0.00 N ATOM 4285 CA GLN A 306 13.720 -11.828 -3.153 1.00 0.00 C ATOM 4286 C GLN A 306 12.403 -12.381 -3.688 1.00 0.00 C ATOM 4287 O GLN A 306 12.226 -13.594 -3.798 1.00 0.00 O ATOM 4288 CB GLN A 306 13.545 -11.393 -1.699 1.00 0.00 C ATOM 4289 CG GLN A 306 14.914 -11.066 -1.097 1.00 0.00 C ATOM 4290 CD GLN A 306 14.747 -10.565 0.333 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.634 -10.547 0.860 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.792 -10.155 0.998 1.00 0.00 N ATOM 0 H GLN A 306 13.994 -9.783 -3.547 1.00 0.00 H new ATOM 0 HA GLN A 306 14.472 -12.615 -3.210 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.894 -10.520 -1.645 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.064 -12.186 -1.126 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.547 -11.953 -1.109 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.415 -10.309 -1.700 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.713 -10.170 0.560 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.688 -9.819 1.955 1.00 0.00 H new ATOM 4301 N VAL A 307 11.486 -11.482 -4.021 1.00 0.00 N ATOM 4302 CA VAL A 307 10.191 -11.885 -4.551 1.00 0.00 C ATOM 4303 C VAL A 307 10.357 -12.548 -5.913 1.00 0.00 C ATOM 4304 O VAL A 307 9.708 -13.551 -6.212 1.00 0.00 O ATOM 4305 CB VAL A 307 9.265 -10.671 -4.668 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.980 -11.070 -5.401 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.911 -10.168 -3.267 1.00 0.00 C ATOM 0 H VAL A 307 11.614 -10.474 -3.934 1.00 0.00 H new ATOM 0 HA VAL A 307 9.745 -12.604 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 307 9.771 -9.883 -5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.324 -10.204 -5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.228 -11.432 -6.399 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.473 -11.858 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.252 -9.304 -3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.406 -10.959 -2.713 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.822 -9.882 -2.742 1.00 0.00 H new ATOM 4317 N LEU A 308 11.204 -11.957 -6.750 1.00 0.00 N ATOM 4318 CA LEU A 308 11.413 -12.487 -8.085 1.00 0.00 C ATOM 4319 C LEU A 308 11.954 -13.907 -8.019 1.00 0.00 C ATOM 4320 O LEU A 308 11.453 -14.800 -8.707 1.00 0.00 O ATOM 4321 CB LEU A 308 12.417 -11.606 -8.845 1.00 0.00 C ATOM 4322 CG LEU A 308 12.693 -12.194 -10.234 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.375 -12.331 -11.009 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.646 -11.273 -10.996 1.00 0.00 C ATOM 0 H LEU A 308 11.748 -11.123 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 308 10.455 -12.492 -8.604 1.00 0.00 H new ATOM 0 HB2 LEU A 308 12.023 -10.594 -8.942 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.347 -11.533 -8.282 1.00 0.00 H new ATOM 0 HG LEU A 308 13.149 -13.178 -10.127 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.575 -12.749 -11.996 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.700 -12.992 -10.465 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.913 -11.350 -11.118 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.843 -11.690 -11.984 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.192 -10.288 -11.102 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.583 -11.184 -10.446 1.00 0.00 H new ATOM 4336 N ASP A 309 12.962 -14.118 -7.176 1.00 0.00 N ATOM 4337 CA ASP A 309 13.537 -15.452 -7.032 1.00 0.00 C ATOM 4338 C ASP A 309 12.547 -16.389 -6.339 1.00 0.00 C ATOM 4339 O ASP A 309 12.441 -17.571 -6.689 1.00 0.00 O ATOM 4340 CB ASP A 309 14.839 -15.357 -6.219 1.00 0.00 C ATOM 4341 CG ASP A 309 16.015 -15.006 -7.133 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.820 -14.955 -8.336 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.096 -14.798 -6.614 1.00 0.00 O ATOM 0 H ASP A 309 13.390 -13.399 -6.593 1.00 0.00 H new ATOM 0 HA ASP A 309 13.755 -15.858 -8.020 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.735 -14.600 -5.442 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.031 -16.305 -5.716 1.00 0.00 H new ATOM 4348 N ARG A 310 11.851 -15.862 -5.342 1.00 0.00 N ATOM 4349 CA ARG A 310 10.895 -16.656 -4.582 1.00 0.00 C ATOM 4350 C ARG A 310 9.785 -17.153 -5.494 1.00 0.00 C ATOM 4351 O ARG A 310 9.316 -18.283 -5.362 1.00 0.00 O ATOM 4352 CB ARG A 310 10.305 -15.828 -3.442 1.00 0.00 C ATOM 4353 CG ARG A 310 9.402 -16.716 -2.583 1.00 0.00 C ATOM 4354 CD ARG A 310 8.951 -15.937 -1.347 1.00 0.00 C ATOM 4355 NE ARG A 310 8.275 -16.826 -0.410 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.920 -16.406 0.801 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.175 -15.180 1.168 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.317 -17.221 1.623 1.00 0.00 N ATOM 0 H ARG A 310 11.930 -14.891 -5.041 1.00 0.00 H new ATOM 0 HA ARG A 310 11.415 -17.515 -4.158 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.104 -15.406 -2.833 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.734 -14.991 -3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.535 -17.038 -3.160 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.938 -17.617 -2.283 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.813 -15.476 -0.865 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.281 -15.130 -1.642 1.00 0.00 H new ATOM 0 HE ARG A 310 8.071 -17.786 -0.688 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.647 -14.543 0.526 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.902 -14.859 2.097 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.118 -18.180 1.337 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.045 -16.899 2.552 1.00 0.00 H new ATOM 4372 N LEU A 311 9.369 -16.302 -6.426 1.00 0.00 N ATOM 4373 CA LEU A 311 8.312 -16.662 -7.365 1.00 0.00 C ATOM 4374 C LEU A 311 8.885 -17.374 -8.575 1.00 0.00 C ATOM 4375 O LEU A 311 8.157 -17.689 -9.516 1.00 0.00 O ATOM 4376 CB LEU A 311 7.562 -15.403 -7.814 1.00 0.00 C ATOM 4377 CG LEU A 311 6.874 -14.755 -6.607 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.215 -13.445 -7.038 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.804 -15.709 -6.040 1.00 0.00 C ATOM 0 H LEU A 311 9.745 -15.362 -6.551 1.00 0.00 H new ATOM 0 HA LEU A 311 7.621 -17.337 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.256 -14.698 -8.271 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.822 -15.659 -8.572 1.00 0.00 H new ATOM 0 HG LEU A 311 7.617 -14.552 -5.836 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.726 -12.984 -6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.974 -12.768 -7.430 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.475 -13.648 -7.812 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.319 -15.243 -5.182 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.060 -15.919 -6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.276 -16.641 -5.728 1.00 0.00 H new ATOM 4391 N LYS A 312 10.191 -17.626 -8.552 1.00 0.00 N ATOM 4392 CA LYS A 312 10.862 -18.311 -9.659 1.00 0.00 C ATOM 4393 C LYS A 312 11.351 -19.686 -9.212 1.00 0.00 C ATOM 4394 O LYS A 312 11.738 -20.520 -10.028 1.00 0.00 O ATOM 4395 CB LYS A 312 12.041 -17.473 -10.148 1.00 0.00 C ATOM 4396 CG LYS A 312 12.624 -18.102 -11.415 1.00 0.00 C ATOM 4397 CD LYS A 312 13.746 -17.223 -11.955 1.00 0.00 C ATOM 4398 CE LYS A 312 14.314 -17.849 -13.230 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.406 -16.986 -13.762 1.00 0.00 N ATOM 0 H LYS A 312 10.807 -17.368 -7.781 1.00 0.00 H new ATOM 0 HA LYS A 312 10.151 -18.441 -10.475 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.716 -16.453 -10.352 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.806 -17.415 -9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.004 -19.100 -11.196 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.844 -18.216 -12.168 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.369 -16.222 -12.165 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.532 -17.118 -11.207 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.695 -18.848 -13.019 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.527 -17.959 -13.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.124 -16.599 -14.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.585 -16.205 -13.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.272 -17.551 -13.874 1.00 0.00 H new ATOM 4413 N ALA A 313 11.313 -19.926 -7.907 1.00 0.00 N ATOM 4414 CA ALA A 313 11.750 -21.211 -7.371 1.00 0.00 C ATOM 4415 C ALA A 313 10.861 -22.339 -7.887 1.00 0.00 C ATOM 4416 O ALA A 313 11.339 -23.444 -8.154 1.00 0.00 O ATOM 4417 CB ALA A 313 11.713 -21.182 -5.843 1.00 0.00 C ATOM 0 H ALA A 313 10.989 -19.258 -7.208 1.00 0.00 H new ATOM 0 HA ALA A 313 12.772 -21.392 -7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.041 -22.145 -5.453 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.376 -20.398 -5.478 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.695 -20.982 -5.507 1.00 0.00 H new ATOM 4423 N LEU A 314 9.565 -22.058 -8.018 1.00 0.00 N ATOM 4424 CA LEU A 314 8.637 -23.066 -8.491 1.00 0.00 C ATOM 4425 C LEU A 314 9.017 -23.518 -9.894 1.00 0.00 C ATOM 4426 O LEU A 314 9.092 -24.717 -10.171 1.00 0.00 O ATOM 4427 CB LEU A 314 7.224 -22.479 -8.502 1.00 0.00 C ATOM 4428 CG LEU A 314 6.233 -23.522 -9.079 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.938 -23.504 -8.265 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.917 -23.180 -10.545 1.00 0.00 C ATOM 0 H LEU A 314 9.145 -21.153 -7.805 1.00 0.00 H new ATOM 0 HA LEU A 314 8.674 -23.929 -7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.927 -22.201 -7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.202 -21.570 -9.103 1.00 0.00 H new ATOM 0 HG LEU A 314 6.684 -24.513 -9.026 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.242 -24.238 -8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.158 -23.750 -7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.490 -22.512 -8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.220 -23.915 -10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.469 -22.188 -10.599 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.837 -23.195 -11.129 1.00 0.00 H new ATOM 4442 N PHE A 315 9.256 -22.555 -10.780 1.00 0.00 N ATOM 4443 CA PHE A 315 9.628 -22.876 -12.156 1.00 0.00 C ATOM 4444 C PHE A 315 11.097 -23.274 -12.219 1.00 0.00 C ATOM 4445 O PHE A 315 11.771 -23.129 -11.212 1.00 0.00 O ATOM 4446 CB PHE A 315 9.385 -21.665 -13.061 1.00 0.00 C ATOM 4447 CG PHE A 315 7.902 -21.403 -13.168 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.140 -22.079 -14.129 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.290 -20.485 -12.307 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.765 -21.836 -14.229 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.915 -20.243 -12.407 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.152 -20.918 -13.367 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.528 -23.717 -13.271 1.00 0.00 O ATOM 0 H PHE A 315 9.200 -21.558 -10.574 1.00 0.00 H new ATOM 0 HA PHE A 315 9.015 -23.709 -12.500 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.891 -20.789 -12.657 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.805 -21.847 -14.050 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.613 -22.788 -14.793 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.878 -19.964 -11.566 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.177 -22.356 -14.971 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.442 -19.535 -11.743 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.091 -20.731 -13.443 1.00 0.00 H new