USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=60 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 :FLIP amide:sc= -2.74! C(o=-14!,f=-3.2!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -165:sc= -0.411! (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -1.77! C(o=-6.1!,f=-0.74!) USER MOD Set 2.2: A 294 THR OG1 : rot 99:sc= 1.03 USER MOD Set 3.1: A 196 TYR OH : rot 113:sc= -0.601 USER MOD Set 3.2: A 275 ASN : amide:sc= -3.44! C(o=-4!,f=-6.9!) USER MOD Set 4.1: A 160 THR OG1 : rot -52:sc= 0.857 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.7 X(o=-4.6,f=-4.6) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.72 K(o=-4.6,f=-9.8!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.513 USER MOD Set 5.2: A 119 SER OG : rot 117:sc= 0.811 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -2.08! C(o=-13!,f=-2.6!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -129:sc= -0.519! (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -132:sc= 0.0381 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.228 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 26:sc= 0.238 USER MOD Single : A 37 HIS : no HD1:sc= -3.33 K(o=-3.3,f=-6.4!) 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= -2.09! C(o=-2.1!,f=-5.9!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.845 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 85:sc= 0.742 USER MOD Single : A 67 SER OG : rot 70:sc= -0.61 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.715 USER MOD Single : A 73 ASN : amide:sc= -3.81! C(o=-3.8!,f=-3.5!) USER MOD Single : A 80 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.34) USER MOD Single : A 87 SER OG : rot -149:sc= 0.804 USER MOD Single : A 91 LYS NZ :NH3+ -150:sc= -0.82 (180deg=-0.952) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0378 (180deg=-0.466) USER MOD Single : A 96 GLN : amide:sc= -2.31 K(o=-2.3,f=-5.4!) 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= -0.588 K(o=-0.59,f=-1.6) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 125 SER OG : rot 180:sc= -0.245 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0221 K(o=-0.022,f=-0.69) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc= 0.00188 USER MOD Single : A 139 THR OG1 : rot 34:sc= 0.109 USER MOD Single : A 143 ASN : amide:sc= -7.31! C(o=-7.3!,f=-11!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -163:sc= -0.0211 (180deg=-0.337) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0138 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= 0.63 USER MOD Single : A 155 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.34) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0784 (180deg=-0.609) USER MOD Single : A 172 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.31) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.24 K(o=-2.2,f=-3.9!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -161:sc= -0.0625 (180deg=-0.499) USER MOD Single : A 189 GLN : amide:sc= -9.08! C(o=-9.1!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.63! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= -1.56! C(o=-1.6!,f=-5!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0254 K(o=-0.025,f=-1.9!) USER MOD Single : A 207 THR OG1 : rot 116:sc= -0.264 USER MOD Single : A 210 SER OG : rot -92:sc= 1.53! USER MOD Single : A 212 GLN : amide:sc= -6.01! C(o=-6!,f=-5.9!) USER MOD Single : A 214 GLN : amide:sc= -5.89! C(o=-5.9!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.145 (180deg=-1.08) USER MOD Single : A 218 GLN : amide:sc= -0.539 K(o=-0.54,f=-1.3!) USER MOD Single : A 222 THR OG1 : rot 150:sc= -0.393 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.515 K(o=-0.52,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.431 K(o=-0.43,f=-3.5!) 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=-0.027) 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=-4.2!) USER MOD Single : A 255 ASN : amide:sc= -4.61! C(o=-4.6!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc=-0.00731 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= 0.00204 X(o=0.002,f=-0.15) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 286 ASN : amide:sc= -3.97! C(o=-4!,f=-3.9!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.4) USER MOD Single : A 290 TYR OH : rot 128:sc= -0.168 USER MOD Single : A 296 THR OG1 : rot 100:sc= 0.306 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= 0.442 USER MOD Single : A 305 MET CE :methyl -121:sc= -1.35 (180deg=-1.53) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.524 22.004 -7.135 1.00 0.00 N ATOM 2 CA ALA A 24 11.295 23.054 -7.857 1.00 0.00 C ATOM 3 C ALA A 24 12.355 23.630 -6.928 1.00 0.00 C ATOM 4 O ALA A 24 12.466 23.226 -5.769 1.00 0.00 O ATOM 5 CB ALA A 24 10.344 24.161 -8.314 1.00 0.00 C ATOM 0 HA ALA A 24 11.781 22.618 -8.730 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.908 24.930 -8.842 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.590 23.741 -8.980 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.855 24.602 -7.445 1.00 0.00 H new ATOM 11 N ASP A 25 13.137 24.577 -7.441 1.00 0.00 N ATOM 12 CA ASP A 25 14.189 25.202 -6.643 1.00 0.00 C ATOM 13 C ASP A 25 13.651 26.425 -5.919 1.00 0.00 C ATOM 14 O ASP A 25 14.367 27.076 -5.157 1.00 0.00 O ATOM 15 CB ASP A 25 15.353 25.611 -7.547 1.00 0.00 C ATOM 16 CG ASP A 25 16.048 24.370 -8.094 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.807 23.298 -7.562 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.809 24.508 -9.037 1.00 0.00 O ATOM 0 H ASP A 25 13.064 24.926 -8.397 1.00 0.00 H new ATOM 0 HA ASP A 25 14.539 24.481 -5.904 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.987 26.225 -8.370 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.063 26.219 -6.987 1.00 0.00 H new ATOM 23 N TRP A 26 12.381 26.741 -6.164 1.00 0.00 N ATOM 24 CA TRP A 26 11.761 27.897 -5.531 1.00 0.00 C ATOM 25 C TRP A 26 10.293 27.616 -5.223 1.00 0.00 C ATOM 26 O TRP A 26 9.774 26.547 -5.537 1.00 0.00 O ATOM 27 CB TRP A 26 11.876 29.134 -6.456 1.00 0.00 C ATOM 28 CG TRP A 26 12.864 28.863 -7.538 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.203 28.993 -7.413 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.619 28.394 -8.893 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.797 28.647 -8.612 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.861 28.271 -9.556 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.451 28.072 -9.607 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.944 27.844 -10.881 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.529 27.642 -10.941 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.773 27.529 -11.578 1.00 0.00 C ATOM 0 H TRP A 26 11.769 26.218 -6.790 1.00 0.00 H new ATOM 0 HA TRP A 26 12.282 28.099 -4.595 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.903 29.368 -6.889 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.185 30.005 -5.878 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.723 29.314 -6.523 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.803 28.667 -8.779 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.488 28.156 -9.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.905 27.757 -11.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.626 27.397 -11.480 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.827 27.199 -12.605 1.00 0.00 H new ATOM 47 N PRO A 27 9.618 28.565 -4.634 1.00 0.00 N ATOM 48 CA PRO A 27 8.174 28.431 -4.279 1.00 0.00 C ATOM 49 C PRO A 27 7.299 28.207 -5.509 1.00 0.00 C ATOM 50 O PRO A 27 7.566 28.747 -6.581 1.00 0.00 O ATOM 51 CB PRO A 27 7.834 29.768 -3.595 1.00 0.00 C ATOM 52 CG PRO A 27 9.149 30.352 -3.194 1.00 0.00 C ATOM 53 CD PRO A 27 10.149 29.879 -4.233 1.00 0.00 C ATOM 0 HA PRO A 27 7.990 27.567 -3.640 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.299 30.432 -4.274 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.191 29.614 -2.728 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.101 31.441 -3.166 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.436 30.020 -2.196 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.207 30.565 -5.078 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.154 29.798 -3.818 1.00 0.00 H new ATOM 61 N ARG A 28 6.252 27.408 -5.341 1.00 0.00 N ATOM 62 CA ARG A 28 5.344 27.113 -6.444 1.00 0.00 C ATOM 63 C ARG A 28 3.976 26.714 -5.918 1.00 0.00 C ATOM 64 O ARG A 28 3.751 26.679 -4.712 1.00 0.00 O ATOM 65 CB ARG A 28 5.917 25.983 -7.301 1.00 0.00 C ATOM 66 CG ARG A 28 6.055 24.717 -6.453 1.00 0.00 C ATOM 67 CD ARG A 28 6.661 23.599 -7.302 1.00 0.00 C ATOM 68 NE ARG A 28 6.751 22.369 -6.520 1.00 0.00 N ATOM 69 CZ ARG A 28 7.804 22.120 -5.748 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.779 22.985 -5.675 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.863 21.013 -5.060 1.00 0.00 N ATOM 0 H ARG A 28 6.011 26.956 -4.459 1.00 0.00 H new ATOM 0 HA ARG A 28 5.236 28.011 -7.053 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.265 25.793 -8.154 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.889 26.273 -7.701 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.687 24.914 -5.587 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.080 24.412 -6.074 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.049 23.432 -8.188 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.652 23.892 -7.650 1.00 0.00 H new ATOM 0 HE ARG A 28 5.992 21.689 -6.567 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.733 23.852 -6.210 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.587 22.794 -5.083 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.101 20.338 -5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.672 20.823 -4.468 1.00 0.00 H new ATOM 85 N GLN A 29 3.059 26.411 -6.832 1.00 0.00 N ATOM 86 CA GLN A 29 1.706 26.005 -6.450 1.00 0.00 C ATOM 87 C GLN A 29 1.443 24.571 -6.880 1.00 0.00 C ATOM 88 O GLN A 29 1.794 24.168 -7.989 1.00 0.00 O ATOM 89 CB GLN A 29 0.679 26.929 -7.100 1.00 0.00 C ATOM 90 CG GLN A 29 0.796 28.327 -6.490 1.00 0.00 C ATOM 91 CD GLN A 29 -0.176 29.278 -7.179 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.958 28.857 -8.032 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.175 30.543 -6.858 1.00 0.00 N ATOM 0 H GLN A 29 3.225 26.438 -7.838 1.00 0.00 H new ATOM 0 HA GLN A 29 1.618 26.073 -5.366 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.844 26.975 -8.176 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.327 26.537 -6.948 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.582 28.286 -5.422 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.816 28.696 -6.597 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.474 30.889 -6.151 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.823 31.185 -7.314 1.00 0.00 H new ATOM 102 N ILE A 30 0.820 23.797 -5.991 1.00 0.00 N ATOM 103 CA ILE A 30 0.508 22.401 -6.282 1.00 0.00 C ATOM 104 C ILE A 30 -0.978 22.142 -6.102 1.00 0.00 C ATOM 105 O ILE A 30 -1.623 22.749 -5.250 1.00 0.00 O ATOM 106 CB ILE A 30 1.309 21.477 -5.361 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.053 20.017 -5.751 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.885 21.701 -3.912 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.530 19.768 -7.189 1.00 0.00 C ATOM 0 H ILE A 30 0.523 24.113 -5.068 1.00 0.00 H new ATOM 0 HA ILE A 30 0.780 22.196 -7.317 1.00 0.00 H new ATOM 0 HB ILE A 30 2.371 21.699 -5.463 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.576 19.351 -5.065 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.010 19.790 -5.667 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.457 21.042 -3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.072 22.738 -3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.178 21.483 -3.806 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.345 18.728 -7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.987 20.422 -7.871 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.598 19.976 -7.259 1.00 0.00 H new ATOM 121 N THR A 31 -1.518 21.228 -6.907 1.00 0.00 N ATOM 122 CA THR A 31 -2.939 20.887 -6.828 1.00 0.00 C ATOM 123 C THR A 31 -3.122 19.410 -6.509 1.00 0.00 C ATOM 124 O THR A 31 -2.449 18.551 -7.075 1.00 0.00 O ATOM 125 CB THR A 31 -3.623 21.211 -8.155 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.039 20.433 -9.190 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.446 22.698 -8.471 1.00 0.00 C ATOM 0 H THR A 31 -0.998 20.713 -7.617 1.00 0.00 H new ATOM 0 HA THR A 31 -3.390 21.475 -6.029 1.00 0.00 H new ATOM 0 HB THR A 31 -4.686 20.980 -8.082 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.478 20.639 -10.042 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.934 22.929 -9.418 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.894 23.295 -7.676 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.384 22.930 -8.544 1.00 0.00 H new ATOM 135 N ASP A 32 -4.043 19.118 -5.592 1.00 0.00 N ATOM 136 CA ASP A 32 -4.312 17.732 -5.202 1.00 0.00 C ATOM 137 C ASP A 32 -5.550 17.211 -5.928 1.00 0.00 C ATOM 138 O ASP A 32 -5.790 17.546 -7.087 1.00 0.00 O ATOM 139 CB ASP A 32 -4.530 17.650 -3.690 1.00 0.00 C ATOM 140 CG ASP A 32 -5.792 18.414 -3.296 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.551 18.773 -4.180 1.00 0.00 O ATOM 142 OD2 ASP A 32 -5.979 18.633 -2.113 1.00 0.00 O ATOM 0 H ASP A 32 -4.611 19.814 -5.109 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.455 17.118 -5.477 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.617 16.607 -3.384 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.668 18.064 -3.168 1.00 0.00 H new ATOM 147 N SER A 33 -6.335 16.393 -5.231 1.00 0.00 N ATOM 148 CA SER A 33 -7.548 15.835 -5.811 1.00 0.00 C ATOM 149 C SER A 33 -8.541 16.946 -6.139 1.00 0.00 C ATOM 150 O SER A 33 -9.244 16.888 -7.149 1.00 0.00 O ATOM 151 CB SER A 33 -8.190 14.849 -4.838 1.00 0.00 C ATOM 152 OG SER A 33 -8.494 15.519 -3.621 1.00 0.00 O ATOM 0 H SER A 33 -6.152 16.105 -4.270 1.00 0.00 H new ATOM 0 HA SER A 33 -7.281 15.313 -6.730 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.098 14.431 -5.273 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.514 14.015 -4.648 1.00 0.00 H new ATOM 0 HG SER A 33 -8.908 14.889 -2.995 1.00 0.00 H new ATOM 158 N ARG A 34 -8.595 17.961 -5.279 1.00 0.00 N ATOM 159 CA ARG A 34 -9.503 19.085 -5.491 1.00 0.00 C ATOM 160 C ARG A 34 -8.910 20.367 -4.915 1.00 0.00 C ATOM 161 O ARG A 34 -8.574 21.295 -5.652 1.00 0.00 O ATOM 162 CB ARG A 34 -10.852 18.797 -4.830 1.00 0.00 C ATOM 163 CG ARG A 34 -11.826 19.938 -5.134 1.00 0.00 C ATOM 164 CD ARG A 34 -13.183 19.633 -4.501 1.00 0.00 C ATOM 165 NE ARG A 34 -14.116 20.725 -4.763 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.844 20.758 -5.875 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.727 19.803 -6.759 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.671 21.743 -6.084 1.00 0.00 N ATOM 0 H ARG A 34 -8.025 18.028 -4.435 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.647 19.217 -6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.255 17.853 -5.198 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.725 18.691 -3.753 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.434 20.878 -4.745 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.935 20.060 -6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.580 18.701 -4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.068 19.492 -3.426 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.211 21.477 -4.080 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.078 19.033 -6.596 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.285 19.827 -7.613 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.760 22.489 -5.394 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.229 21.768 -6.937 1.00 0.00 H new ATOM 182 N GLY A 35 -8.793 20.415 -3.592 1.00 0.00 N ATOM 183 CA GLY A 35 -8.254 21.593 -2.926 1.00 0.00 C ATOM 184 C GLY A 35 -6.850 21.893 -3.420 1.00 0.00 C ATOM 185 O GLY A 35 -6.065 20.986 -3.681 1.00 0.00 O ATOM 0 H GLY A 35 -9.062 19.657 -2.965 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.901 22.450 -3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.239 21.433 -1.848 1.00 0.00 H new ATOM 189 N THR A 36 -6.532 23.176 -3.553 1.00 0.00 N ATOM 190 CA THR A 36 -5.210 23.590 -4.025 1.00 0.00 C ATOM 191 C THR A 36 -4.440 24.278 -2.912 1.00 0.00 C ATOM 192 O THR A 36 -4.960 25.167 -2.238 1.00 0.00 O ATOM 193 CB THR A 36 -5.358 24.549 -5.208 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.083 25.701 -4.800 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.106 23.850 -6.345 1.00 0.00 C ATOM 0 H THR A 36 -7.166 23.946 -3.342 1.00 0.00 H new ATOM 0 HA THR A 36 -4.661 22.702 -4.340 1.00 0.00 H new ATOM 0 HB THR A 36 -4.369 24.848 -5.556 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.969 25.835 -3.836 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.210 24.535 -7.187 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.547 22.969 -6.661 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.094 23.548 -5.999 1.00 0.00 H new ATOM 203 N HIS A 37 -3.192 23.860 -2.720 1.00 0.00 N ATOM 204 CA HIS A 37 -2.343 24.441 -1.676 1.00 0.00 C ATOM 205 C HIS A 37 -1.109 25.086 -2.290 1.00 0.00 C ATOM 206 O HIS A 37 -0.410 24.477 -3.088 1.00 0.00 O ATOM 207 CB HIS A 37 -1.911 23.358 -0.688 1.00 0.00 C ATOM 208 CG HIS A 37 -1.235 24.004 0.490 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.040 24.544 0.406 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.641 24.203 1.787 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.353 25.036 1.618 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.636 24.855 2.497 1.00 0.00 N ATOM 0 H HIS A 37 -2.745 23.125 -3.269 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.919 25.203 -1.151 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.777 22.785 -0.356 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.232 22.657 -1.173 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.594 23.900 2.194 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.290 25.519 1.852 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.652 25.134 3.478 1.00 0.00 H new ATOM 221 N THR A 38 -0.856 26.335 -1.919 1.00 0.00 N ATOM 222 CA THR A 38 0.297 27.061 -2.442 1.00 0.00 C ATOM 223 C THR A 38 1.537 26.750 -1.612 1.00 0.00 C ATOM 224 O THR A 38 1.511 26.833 -0.383 1.00 0.00 O ATOM 225 CB THR A 38 0.029 28.569 -2.416 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.953 28.885 -3.393 1.00 0.00 O ATOM 227 CG2 THR A 38 1.322 29.329 -2.730 1.00 0.00 C ATOM 0 H THR A 38 -1.429 26.865 -1.262 1.00 0.00 H new ATOM 0 HA THR A 38 0.466 26.744 -3.471 1.00 0.00 H new ATOM 0 HB THR A 38 -0.327 28.858 -1.427 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.130 29.849 -3.379 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.128 30.401 -2.711 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.078 29.084 -1.984 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.681 29.043 -3.719 1.00 0.00 H new ATOM 235 N LEU A 39 2.627 26.398 -2.287 1.00 0.00 N ATOM 236 CA LEU A 39 3.878 26.085 -1.598 1.00 0.00 C ATOM 237 C LEU A 39 4.782 27.311 -1.555 1.00 0.00 C ATOM 238 O LEU A 39 5.730 27.426 -2.337 1.00 0.00 O ATOM 239 CB LEU A 39 4.600 24.947 -2.325 1.00 0.00 C ATOM 240 CG LEU A 39 3.657 23.751 -2.463 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.362 22.628 -3.226 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.251 23.248 -1.069 1.00 0.00 C ATOM 0 H LEU A 39 2.672 26.322 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 39 3.646 25.779 -0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.928 25.280 -3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.494 24.657 -1.772 1.00 0.00 H new ATOM 0 HG LEU A 39 2.765 24.057 -3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.689 21.776 -3.324 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.644 22.983 -4.217 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.256 22.324 -2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.579 22.396 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.141 22.944 -0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.744 24.047 -0.527 1.00 0.00 H new ATOM 254 N GLU A 40 4.483 28.225 -0.637 1.00 0.00 N ATOM 255 CA GLU A 40 5.271 29.442 -0.496 1.00 0.00 C ATOM 256 C GLU A 40 6.686 29.112 -0.032 1.00 0.00 C ATOM 257 O GLU A 40 7.641 29.806 -0.381 1.00 0.00 O ATOM 258 CB GLU A 40 4.609 30.385 0.511 1.00 0.00 C ATOM 259 CG GLU A 40 5.393 31.699 0.577 1.00 0.00 C ATOM 260 CD GLU A 40 4.707 32.668 1.533 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.827 32.233 2.256 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.073 33.832 1.527 1.00 0.00 O ATOM 0 H GLU A 40 3.704 28.146 0.017 1.00 0.00 H new ATOM 0 HA GLU A 40 5.323 29.931 -1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.577 30.580 0.218 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.578 29.918 1.496 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.413 31.507 0.910 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.460 32.142 -0.417 1.00 0.00 H new ATOM 269 N SER A 41 6.813 28.055 0.761 1.00 0.00 N ATOM 270 CA SER A 41 8.117 27.647 1.269 1.00 0.00 C ATOM 271 C SER A 41 7.964 26.469 2.214 1.00 0.00 C ATOM 272 O SER A 41 7.444 26.610 3.323 1.00 0.00 O ATOM 273 CB SER A 41 8.776 28.810 2.006 1.00 0.00 C ATOM 274 OG SER A 41 9.751 28.304 2.907 1.00 0.00 O ATOM 0 H SER A 41 6.035 27.469 1.064 1.00 0.00 H new ATOM 0 HA SER A 41 8.744 27.352 0.427 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.242 29.490 1.293 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.025 29.383 2.549 1.00 0.00 H new ATOM 0 HG SER A 41 10.177 29.049 3.380 1.00 0.00 H new ATOM 280 N GLN A 42 8.413 25.292 1.775 1.00 0.00 N ATOM 281 CA GLN A 42 8.313 24.085 2.589 1.00 0.00 C ATOM 282 C GLN A 42 9.698 23.470 2.800 1.00 0.00 C ATOM 283 O GLN A 42 10.144 22.636 2.009 1.00 0.00 O ATOM 284 CB GLN A 42 7.397 23.070 1.907 1.00 0.00 C ATOM 285 CG GLN A 42 7.643 23.086 0.401 1.00 0.00 C ATOM 286 CD GLN A 42 7.034 21.844 -0.239 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.812 21.725 -0.327 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.817 20.905 -0.694 1.00 0.00 N ATOM 0 H GLN A 42 8.848 25.152 0.863 1.00 0.00 H new ATOM 0 HA GLN A 42 7.894 24.353 3.559 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.583 22.073 2.305 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.354 23.308 2.117 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.206 23.983 -0.038 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.714 23.122 0.199 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.829 21.005 -0.620 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.417 20.071 -1.123 1.00 0.00 H new ATOM 297 N PRO A 43 10.365 23.842 3.857 1.00 0.00 N ATOM 298 CA PRO A 43 11.714 23.302 4.193 1.00 0.00 C ATOM 299 C PRO A 43 11.704 21.786 4.314 1.00 0.00 C ATOM 300 O PRO A 43 10.694 21.206 4.692 1.00 0.00 O ATOM 301 CB PRO A 43 12.044 23.956 5.546 1.00 0.00 C ATOM 302 CG PRO A 43 11.176 25.169 5.622 1.00 0.00 C ATOM 303 CD PRO A 43 9.914 24.837 4.843 1.00 0.00 C ATOM 0 HA PRO A 43 12.449 23.523 3.419 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.840 23.275 6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.099 24.223 5.606 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.941 25.415 6.657 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.680 26.036 5.195 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.137 24.434 5.492 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.498 25.721 4.359 1.00 0.00 H new ATOM 311 N GLN A 44 12.828 21.162 3.971 1.00 0.00 N ATOM 312 CA GLN A 44 12.938 19.706 4.028 1.00 0.00 C ATOM 313 C GLN A 44 12.260 19.155 5.278 1.00 0.00 C ATOM 314 O GLN A 44 12.910 18.904 6.288 1.00 0.00 O ATOM 315 CB GLN A 44 14.410 19.293 4.030 1.00 0.00 C ATOM 316 CG GLN A 44 15.036 19.622 2.674 1.00 0.00 C ATOM 317 CD GLN A 44 16.522 19.275 2.688 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.024 18.734 3.672 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.257 19.554 1.646 1.00 0.00 N ATOM 0 H GLN A 44 13.672 21.638 3.652 1.00 0.00 H new ATOM 0 HA GLN A 44 12.440 19.296 3.149 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.944 19.815 4.825 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.499 18.226 4.234 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.531 19.064 1.886 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.903 20.680 2.450 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.838 20.003 0.832 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.251 19.323 1.646 1.00 0.00 H new ATOM 328 N ARG A 45 10.943 18.982 5.202 1.00 0.00 N ATOM 329 CA ARG A 45 10.175 18.472 6.332 1.00 0.00 C ATOM 330 C ARG A 45 8.941 17.726 5.838 1.00 0.00 C ATOM 331 O ARG A 45 7.814 18.156 6.054 1.00 0.00 O ATOM 332 CB ARG A 45 9.750 19.621 7.252 1.00 0.00 C ATOM 333 CG ARG A 45 10.972 20.169 7.992 1.00 0.00 C ATOM 334 CD ARG A 45 10.531 21.240 8.986 1.00 0.00 C ATOM 335 NE ARG A 45 10.038 22.417 8.279 1.00 0.00 N ATOM 336 CZ ARG A 45 9.577 23.471 8.944 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.559 23.465 10.249 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.140 24.513 8.292 1.00 0.00 N ATOM 0 H ARG A 45 10.387 19.187 4.372 1.00 0.00 H new ATOM 0 HA ARG A 45 10.807 17.784 6.894 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.281 20.413 6.668 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.007 19.270 7.968 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.485 19.362 8.515 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.682 20.590 7.280 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.750 20.844 9.635 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.368 21.517 9.627 1.00 0.00 H new ATOM 0 HE ARG A 45 10.047 22.431 7.259 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.899 22.650 10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.205 24.275 10.758 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.152 24.518 7.272 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.786 25.322 8.802 1.00 0.00 H new ATOM 352 N ILE A 46 9.164 16.600 5.177 1.00 0.00 N ATOM 353 CA ILE A 46 8.062 15.802 4.652 1.00 0.00 C ATOM 354 C ILE A 46 7.381 15.026 5.766 1.00 0.00 C ATOM 355 O ILE A 46 8.043 14.368 6.566 1.00 0.00 O ATOM 356 CB ILE A 46 8.580 14.824 3.597 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.146 15.610 2.411 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.432 13.933 3.114 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.889 14.656 1.474 1.00 0.00 C ATOM 0 H ILE A 46 10.092 16.218 4.991 1.00 0.00 H new ATOM 0 HA ILE A 46 7.337 16.479 4.199 1.00 0.00 H new ATOM 0 HB ILE A 46 9.362 14.202 4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.340 16.109 1.874 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.822 16.388 2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.803 13.237 2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.026 13.374 3.957 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.648 14.553 2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.292 15.216 0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.705 14.177 2.015 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.200 13.894 1.109 1.00 0.00 H new ATOM 371 N VAL A 47 6.050 15.113 5.817 1.00 0.00 N ATOM 372 CA VAL A 47 5.274 14.417 6.844 1.00 0.00 C ATOM 373 C VAL A 47 4.257 13.493 6.192 1.00 0.00 C ATOM 374 O VAL A 47 3.727 13.788 5.118 1.00 0.00 O ATOM 375 CB VAL A 47 4.573 15.417 7.757 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.593 14.674 8.669 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.616 16.148 8.604 1.00 0.00 C ATOM 0 H VAL A 47 5.489 15.657 5.161 1.00 0.00 H new ATOM 0 HA VAL A 47 5.956 13.820 7.450 1.00 0.00 H new ATOM 0 HB VAL A 47 4.025 16.142 7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.091 15.388 9.322 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.852 14.155 8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.137 13.949 9.274 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.117 16.864 9.258 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.165 15.426 9.208 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.310 16.676 7.950 1.00 0.00 H new ATOM 387 N SER A 48 3.980 12.366 6.849 1.00 0.00 N ATOM 388 CA SER A 48 3.014 11.403 6.319 1.00 0.00 C ATOM 389 C SER A 48 2.094 10.902 7.421 1.00 0.00 C ATOM 390 O SER A 48 2.516 10.719 8.566 1.00 0.00 O ATOM 391 CB SER A 48 3.757 10.222 5.700 1.00 0.00 C ATOM 392 OG SER A 48 2.818 9.319 5.135 1.00 0.00 O ATOM 0 H SER A 48 4.404 12.100 7.737 1.00 0.00 H new ATOM 0 HA SER A 48 2.410 11.899 5.559 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.447 10.574 4.933 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.354 9.716 6.458 1.00 0.00 H new ATOM 0 HG SER A 48 3.029 8.406 5.422 1.00 0.00 H new ATOM 398 N THR A 49 0.828 10.680 7.074 1.00 0.00 N ATOM 399 CA THR A 49 -0.148 10.194 8.052 1.00 0.00 C ATOM 400 C THR A 49 -0.344 8.689 7.909 1.00 0.00 C ATOM 401 O THR A 49 -0.116 7.932 8.854 1.00 0.00 O ATOM 402 CB THR A 49 -1.486 10.904 7.845 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.093 10.432 6.651 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.254 12.412 7.738 1.00 0.00 C ATOM 0 H THR A 49 0.455 10.826 6.136 1.00 0.00 H new ATOM 0 HA THR A 49 0.228 10.407 9.053 1.00 0.00 H new ATOM 0 HB THR A 49 -2.141 10.697 8.692 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.057 10.327 6.794 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.208 12.917 7.590 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.789 12.775 8.655 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.599 12.620 6.892 1.00 0.00 H new ATOM 412 N SER A 50 -0.771 8.259 6.724 1.00 0.00 N ATOM 413 CA SER A 50 -0.994 6.840 6.473 1.00 0.00 C ATOM 414 C SER A 50 0.326 6.129 6.197 1.00 0.00 C ATOM 415 O SER A 50 1.294 6.746 5.756 1.00 0.00 O ATOM 416 CB SER A 50 -1.934 6.666 5.281 1.00 0.00 C ATOM 417 OG SER A 50 -1.272 7.094 4.100 1.00 0.00 O ATOM 0 H SER A 50 -0.968 8.868 5.930 1.00 0.00 H new ATOM 0 HA SER A 50 -1.448 6.398 7.360 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.233 5.622 5.187 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.845 7.246 5.433 1.00 0.00 H new ATOM 0 HG SER A 50 -1.443 8.048 3.956 1.00 0.00 H new ATOM 423 N VAL A 51 0.351 4.826 6.447 1.00 0.00 N ATOM 424 CA VAL A 51 1.550 4.034 6.208 1.00 0.00 C ATOM 425 C VAL A 51 1.750 3.801 4.714 1.00 0.00 C ATOM 426 O VAL A 51 2.859 3.494 4.268 1.00 0.00 O ATOM 427 CB VAL A 51 1.449 2.692 6.939 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.635 1.806 6.554 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.466 2.935 8.450 1.00 0.00 C ATOM 0 H VAL A 51 -0.441 4.298 6.813 1.00 0.00 H new ATOM 0 HA VAL A 51 2.409 4.584 6.591 1.00 0.00 H new ATOM 0 HB VAL A 51 0.520 2.195 6.658 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.561 0.852 7.076 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.626 1.633 5.478 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.565 2.301 6.834 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.394 1.981 8.973 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.395 3.432 8.728 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.621 3.565 8.727 1.00 0.00 H new ATOM 439 N THR A 52 0.667 3.916 3.950 1.00 0.00 N ATOM 440 CA THR A 52 0.742 3.680 2.510 1.00 0.00 C ATOM 441 C THR A 52 1.719 4.654 1.857 1.00 0.00 C ATOM 442 O THR A 52 2.654 4.241 1.164 1.00 0.00 O ATOM 443 CB THR A 52 -0.645 3.868 1.890 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.538 2.899 2.421 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.555 3.709 0.373 1.00 0.00 C ATOM 0 H THR A 52 -0.259 4.167 4.296 1.00 0.00 H new ATOM 0 HA THR A 52 1.092 2.662 2.341 1.00 0.00 H new ATOM 0 HB THR A 52 -1.014 4.866 2.125 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.426 3.021 2.025 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.544 3.843 -0.066 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.126 4.457 -0.031 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.184 2.713 0.133 1.00 0.00 H new ATOM 453 N LEU A 53 1.527 5.946 2.123 1.00 0.00 N ATOM 454 CA LEU A 53 2.426 6.957 1.592 1.00 0.00 C ATOM 455 C LEU A 53 3.817 6.821 2.198 1.00 0.00 C ATOM 456 O LEU A 53 4.823 6.943 1.510 1.00 0.00 O ATOM 457 CB LEU A 53 1.865 8.349 1.870 1.00 0.00 C ATOM 458 CG LEU A 53 0.626 8.584 0.995 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.147 9.801 1.518 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.056 8.841 -0.463 1.00 0.00 C ATOM 0 H LEU A 53 0.765 6.309 2.696 1.00 0.00 H new ATOM 0 HA LEU A 53 2.509 6.812 0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.603 8.444 2.924 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.621 9.106 1.660 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.011 7.700 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.027 9.968 0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.458 9.620 2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.494 10.682 1.483 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.172 9.007 -1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.697 9.722 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.603 7.976 -0.839 1.00 0.00 H new ATOM 472 N THR A 54 3.856 6.585 3.503 1.00 0.00 N ATOM 473 CA THR A 54 5.132 6.465 4.210 1.00 0.00 C ATOM 474 C THR A 54 6.109 5.627 3.388 1.00 0.00 C ATOM 475 O THR A 54 7.215 6.071 3.073 1.00 0.00 O ATOM 476 CB THR A 54 4.906 5.785 5.562 1.00 0.00 C ATOM 477 OG1 THR A 54 3.816 6.407 6.228 1.00 0.00 O ATOM 478 CG2 THR A 54 6.167 5.902 6.417 1.00 0.00 C ATOM 0 H THR A 54 3.030 6.473 4.091 1.00 0.00 H new ATOM 0 HA THR A 54 5.547 7.461 4.361 1.00 0.00 H new ATOM 0 HB THR A 54 4.680 4.731 5.403 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.985 6.212 5.747 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.001 5.416 7.379 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.000 5.419 5.905 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.401 6.954 6.578 1.00 0.00 H new ATOM 486 N GLY A 55 5.684 4.428 3.012 1.00 0.00 N ATOM 487 CA GLY A 55 6.520 3.554 2.199 1.00 0.00 C ATOM 488 C GLY A 55 6.659 4.084 0.773 1.00 0.00 C ATOM 489 O GLY A 55 7.721 3.971 0.159 1.00 0.00 O ATOM 0 H GLY A 55 4.772 4.040 3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.507 3.466 2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.089 2.553 2.176 1.00 0.00 H new ATOM 493 N SER A 56 5.571 4.642 0.255 1.00 0.00 N ATOM 494 CA SER A 56 5.574 5.170 -1.105 1.00 0.00 C ATOM 495 C SER A 56 6.581 6.311 -1.228 1.00 0.00 C ATOM 496 O SER A 56 7.346 6.374 -2.184 1.00 0.00 O ATOM 497 CB SER A 56 4.186 5.676 -1.476 1.00 0.00 C ATOM 498 OG SER A 56 3.215 4.703 -1.098 1.00 0.00 O ATOM 0 H SER A 56 4.684 4.740 0.749 1.00 0.00 H new ATOM 0 HA SER A 56 5.858 4.367 -1.785 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.985 6.622 -0.974 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.130 5.866 -2.548 1.00 0.00 H new ATOM 0 HG SER A 56 2.979 4.826 -0.155 1.00 0.00 H new ATOM 504 N LEU A 57 6.578 7.207 -0.245 1.00 0.00 N ATOM 505 CA LEU A 57 7.499 8.338 -0.243 1.00 0.00 C ATOM 506 C LEU A 57 8.936 7.863 -0.085 1.00 0.00 C ATOM 507 O LEU A 57 9.850 8.361 -0.735 1.00 0.00 O ATOM 508 CB LEU A 57 7.143 9.290 0.899 1.00 0.00 C ATOM 509 CG LEU A 57 5.788 9.958 0.607 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.128 10.367 1.925 1.00 0.00 C ATOM 511 CD2 LEU A 57 6.003 11.212 -0.258 1.00 0.00 C ATOM 0 H LEU A 57 5.950 7.172 0.558 1.00 0.00 H new ATOM 0 HA LEU A 57 7.409 8.859 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.095 8.743 1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.918 10.048 1.009 1.00 0.00 H new ATOM 0 HG LEU A 57 5.148 9.254 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.168 10.840 1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.972 9.483 2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.773 11.069 2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.041 11.682 -0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.645 11.915 0.273 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.476 10.929 -1.198 1.00 0.00 H new ATOM 523 N LEU A 58 9.130 6.897 0.802 1.00 0.00 N ATOM 524 CA LEU A 58 10.459 6.369 1.054 1.00 0.00 C ATOM 525 C LEU A 58 11.044 5.719 -0.190 1.00 0.00 C ATOM 526 O LEU A 58 12.235 5.854 -0.476 1.00 0.00 O ATOM 527 CB LEU A 58 10.407 5.330 2.184 1.00 0.00 C ATOM 528 CG LEU A 58 11.813 5.141 2.783 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.136 6.306 3.733 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.867 3.822 3.557 1.00 0.00 C ATOM 0 H LEU A 58 8.388 6.467 1.355 1.00 0.00 H new ATOM 0 HA LEU A 58 11.096 7.205 1.343 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.712 5.656 2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.034 4.380 1.800 1.00 0.00 H new ATOM 0 HG LEU A 58 12.546 5.121 1.976 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.132 6.167 4.154 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.103 7.245 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.402 6.333 4.539 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.863 3.689 3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.130 3.841 4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.646 2.995 2.882 1.00 0.00 H new ATOM 542 N ALA A 59 10.204 5.003 -0.916 1.00 0.00 N ATOM 543 CA ALA A 59 10.648 4.312 -2.119 1.00 0.00 C ATOM 544 C ALA A 59 11.201 5.294 -3.144 1.00 0.00 C ATOM 545 O ALA A 59 12.147 4.978 -3.868 1.00 0.00 O ATOM 546 CB ALA A 59 9.480 3.539 -2.740 1.00 0.00 C ATOM 0 H ALA A 59 9.215 4.884 -0.697 1.00 0.00 H new ATOM 0 HA ALA A 59 11.441 3.620 -1.835 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.821 3.025 -3.639 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.106 2.807 -2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.681 4.234 -3.000 1.00 0.00 H new ATOM 552 N ILE A 60 10.598 6.473 -3.210 1.00 0.00 N ATOM 553 CA ILE A 60 11.026 7.491 -4.162 1.00 0.00 C ATOM 554 C ILE A 60 12.068 8.414 -3.551 1.00 0.00 C ATOM 555 O ILE A 60 12.169 9.580 -3.931 1.00 0.00 O ATOM 556 CB ILE A 60 9.818 8.301 -4.627 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.117 8.905 -3.417 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.844 7.391 -5.381 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.946 9.774 -3.876 1.00 0.00 C ATOM 0 H ILE A 60 9.814 6.748 -2.619 1.00 0.00 H new ATOM 0 HA ILE A 60 11.481 6.990 -5.017 1.00 0.00 H new ATOM 0 HB ILE A 60 10.152 9.098 -5.291 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.758 8.113 -2.760 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.821 9.504 -2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.984 7.973 -5.711 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.345 6.961 -6.248 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.509 6.591 -4.721 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.449 10.203 -3.006 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.316 10.576 -4.515 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.237 9.163 -4.435 1.00 0.00 H new ATOM 571 N ASP A 61 12.841 7.886 -2.609 1.00 0.00 N ATOM 572 CA ASP A 61 13.881 8.673 -1.964 1.00 0.00 C ATOM 573 C ASP A 61 13.299 9.931 -1.337 1.00 0.00 C ATOM 574 O ASP A 61 13.782 11.036 -1.586 1.00 0.00 O ATOM 575 CB ASP A 61 14.955 9.053 -2.985 1.00 0.00 C ATOM 576 CG ASP A 61 15.774 7.825 -3.364 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.681 6.834 -2.661 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.484 7.892 -4.355 1.00 0.00 O ATOM 0 H ASP A 61 12.767 6.924 -2.278 1.00 0.00 H new ATOM 0 HA ASP A 61 14.328 8.069 -1.174 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.489 9.478 -3.874 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.607 9.821 -2.570 1.00 0.00 H new ATOM 583 N ALA A 62 12.259 9.763 -0.525 1.00 0.00 N ATOM 584 CA ALA A 62 11.615 10.900 0.129 1.00 0.00 C ATOM 585 C ALA A 62 11.217 10.523 1.554 1.00 0.00 C ATOM 586 O ALA A 62 10.050 10.272 1.838 1.00 0.00 O ATOM 587 CB ALA A 62 10.386 11.333 -0.655 1.00 0.00 C ATOM 0 H ALA A 62 11.846 8.857 -0.305 1.00 0.00 H new ATOM 0 HA ALA A 62 12.320 11.731 0.162 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.916 12.181 -0.156 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.681 11.623 -1.663 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.678 10.506 -0.708 1.00 0.00 H new ATOM 593 N PRO A 63 12.168 10.464 2.446 1.00 0.00 N ATOM 594 CA PRO A 63 11.921 10.085 3.869 1.00 0.00 C ATOM 595 C PRO A 63 11.043 11.097 4.588 1.00 0.00 C ATOM 596 O PRO A 63 11.046 12.280 4.258 1.00 0.00 O ATOM 597 CB PRO A 63 13.330 10.024 4.488 1.00 0.00 C ATOM 598 CG PRO A 63 14.178 10.881 3.607 1.00 0.00 C ATOM 599 CD PRO A 63 13.589 10.768 2.206 1.00 0.00 C ATOM 0 HA PRO A 63 11.382 9.141 3.953 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.327 10.394 5.513 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.703 9.000 4.520 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.172 11.916 3.949 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.215 10.547 3.621 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.711 11.695 1.645 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.075 9.980 1.630 1.00 0.00 H new ATOM 607 N VAL A 64 10.298 10.626 5.585 1.00 0.00 N ATOM 608 CA VAL A 64 9.419 11.493 6.356 1.00 0.00 C ATOM 609 C VAL A 64 9.913 11.600 7.797 1.00 0.00 C ATOM 610 O VAL A 64 10.286 10.611 8.415 1.00 0.00 O ATOM 611 CB VAL A 64 7.984 10.939 6.321 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.027 9.410 6.361 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.204 11.460 7.540 1.00 0.00 C ATOM 0 H VAL A 64 10.287 9.648 5.876 1.00 0.00 H new ATOM 0 HA VAL A 64 9.425 12.490 5.916 1.00 0.00 H new ATOM 0 HB VAL A 64 7.491 11.266 5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.011 9.017 6.336 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.581 9.039 5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.520 9.084 7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.187 11.068 7.516 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.698 11.132 8.455 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.174 12.549 7.514 1.00 0.00 H new ATOM 623 N ILE A 65 9.883 12.822 8.323 1.00 0.00 N ATOM 624 CA ILE A 65 10.314 13.060 9.689 1.00 0.00 C ATOM 625 C ILE A 65 9.341 12.452 10.690 1.00 0.00 C ATOM 626 O ILE A 65 9.754 11.848 11.676 1.00 0.00 O ATOM 627 CB ILE A 65 10.437 14.564 9.941 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.079 15.237 9.724 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.461 15.163 8.979 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.232 16.753 9.838 1.00 0.00 C ATOM 0 H ILE A 65 9.567 13.654 7.825 1.00 0.00 H new ATOM 0 HA ILE A 65 11.285 12.583 9.824 1.00 0.00 H new ATOM 0 HB ILE A 65 10.763 14.730 10.968 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.685 14.974 8.742 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.362 14.878 10.462 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.547 16.234 9.160 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.430 14.689 9.137 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.138 14.994 7.952 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.264 17.229 9.683 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.607 17.007 10.829 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.935 17.106 9.083 1.00 0.00 H new ATOM 642 N ALA A 66 8.046 12.624 10.445 1.00 0.00 N ATOM 643 CA ALA A 66 7.017 12.110 11.339 1.00 0.00 C ATOM 644 C ALA A 66 6.042 11.222 10.579 1.00 0.00 C ATOM 645 O ALA A 66 5.527 11.601 9.524 1.00 0.00 O ATOM 646 CB ALA A 66 6.260 13.274 11.980 1.00 0.00 C ATOM 0 H ALA A 66 7.684 13.118 9.630 1.00 0.00 H new ATOM 0 HA ALA A 66 7.498 11.516 12.116 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.491 12.885 12.648 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.956 13.891 12.548 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.793 13.877 11.201 1.00 0.00 H new ATOM 652 N SER A 67 5.780 10.042 11.129 1.00 0.00 N ATOM 653 CA SER A 67 4.865 9.101 10.493 1.00 0.00 C ATOM 654 C SER A 67 4.275 8.159 11.523 1.00 0.00 C ATOM 655 O SER A 67 4.725 8.123 12.658 1.00 0.00 O ATOM 656 CB SER A 67 5.600 8.297 9.424 1.00 0.00 C ATOM 657 OG SER A 67 6.767 7.723 9.990 1.00 0.00 O ATOM 0 H SER A 67 6.184 9.716 12.007 1.00 0.00 H new ATOM 0 HA SER A 67 4.058 9.666 10.027 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.951 7.515 9.030 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.867 8.942 8.587 1.00 0.00 H new ATOM 0 HG SER A 67 6.512 7.017 10.620 1.00 0.00 H new ATOM 663 N GLY A 68 3.254 7.405 11.123 1.00 0.00 N ATOM 664 CA GLY A 68 2.600 6.459 12.028 1.00 0.00 C ATOM 665 C GLY A 68 2.935 5.025 11.644 1.00 0.00 C ATOM 666 O GLY A 68 3.699 4.778 10.710 1.00 0.00 O ATOM 0 H GLY A 68 2.862 7.429 10.182 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.918 6.650 13.053 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.520 6.606 11.997 1.00 0.00 H new ATOM 670 N ALA A 69 2.347 4.073 12.365 1.00 0.00 N ATOM 671 CA ALA A 69 2.576 2.655 12.086 1.00 0.00 C ATOM 672 C ALA A 69 1.259 1.894 12.074 1.00 0.00 C ATOM 673 O ALA A 69 0.214 2.439 12.404 1.00 0.00 O ATOM 674 CB ALA A 69 3.498 2.055 13.140 1.00 0.00 C ATOM 0 H ALA A 69 1.712 4.255 13.142 1.00 0.00 H new ATOM 0 HA ALA A 69 3.044 2.571 11.105 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.661 1.000 12.922 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.453 2.580 13.129 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.040 2.156 14.124 1.00 0.00 H new ATOM 680 N THR A 70 1.314 0.624 11.683 1.00 0.00 N ATOM 681 CA THR A 70 0.115 -0.211 11.629 1.00 0.00 C ATOM 682 C THR A 70 0.373 -1.550 12.298 1.00 0.00 C ATOM 683 O THR A 70 0.561 -1.626 13.512 1.00 0.00 O ATOM 684 CB THR A 70 -0.304 -0.427 10.172 1.00 0.00 C ATOM 685 OG1 THR A 70 0.837 -0.769 9.400 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.938 0.852 9.621 1.00 0.00 C ATOM 0 H THR A 70 2.172 0.151 11.400 1.00 0.00 H new ATOM 0 HA THR A 70 -0.690 0.296 12.161 1.00 0.00 H new ATOM 0 HB THR A 70 -1.033 -1.236 10.120 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.571 -0.909 8.467 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.235 0.694 8.584 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.816 1.108 10.214 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.216 1.667 9.671 1.00 0.00 H new ATOM 694 N THR A 71 0.365 -2.613 11.504 1.00 0.00 N ATOM 695 CA THR A 71 0.581 -3.951 12.033 1.00 0.00 C ATOM 696 C THR A 71 2.006 -4.408 11.755 1.00 0.00 C ATOM 697 O THR A 71 2.788 -3.682 11.150 1.00 0.00 O ATOM 698 CB THR A 71 -0.413 -4.940 11.386 1.00 0.00 C ATOM 699 OG1 THR A 71 0.266 -5.753 10.433 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.527 -4.168 10.686 1.00 0.00 C ATOM 0 H THR A 71 0.212 -2.574 10.496 1.00 0.00 H new ATOM 0 HA THR A 71 0.420 -3.928 13.111 1.00 0.00 H new ATOM 0 HB THR A 71 -0.841 -5.572 12.164 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.368 -6.380 10.027 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.226 -4.870 10.231 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.054 -3.551 11.413 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.098 -3.531 9.913 1.00 0.00 H new ATOM 708 N PRO A 72 2.347 -5.595 12.180 1.00 0.00 N ATOM 709 CA PRO A 72 3.707 -6.177 11.969 1.00 0.00 C ATOM 710 C PRO A 72 4.044 -6.330 10.482 1.00 0.00 C ATOM 711 O PRO A 72 4.341 -7.425 10.010 1.00 0.00 O ATOM 712 CB PRO A 72 3.632 -7.554 12.663 1.00 0.00 C ATOM 713 CG PRO A 72 2.469 -7.463 13.593 1.00 0.00 C ATOM 714 CD PRO A 72 1.479 -6.524 12.925 1.00 0.00 C ATOM 0 HA PRO A 72 4.492 -5.537 12.372 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.493 -8.354 11.936 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.552 -7.772 13.204 1.00 0.00 H new ATOM 0 HG2 PRO A 72 2.025 -8.444 13.762 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.775 -7.080 14.567 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.800 -7.060 12.262 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.863 -6.001 13.657 1.00 0.00 H new ATOM 722 N ASN A 73 3.995 -5.224 9.757 1.00 0.00 N ATOM 723 CA ASN A 73 4.286 -5.235 8.337 1.00 0.00 C ATOM 724 C ASN A 73 5.719 -5.623 8.097 1.00 0.00 C ATOM 725 O ASN A 73 6.007 -6.234 7.080 1.00 0.00 O ATOM 726 CB ASN A 73 4.011 -3.868 7.721 1.00 0.00 C ATOM 727 CG ASN A 73 4.290 -3.902 6.221 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.746 -4.915 5.692 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.033 -2.849 5.497 1.00 0.00 N ATOM 0 H ASN A 73 3.756 -4.306 10.132 1.00 0.00 H new ATOM 0 HA ASN A 73 3.635 -5.970 7.864 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.974 -3.582 7.899 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.636 -3.113 8.198 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.210 -2.865 4.493 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.655 -2.009 5.935 1.00 0.00 H new ATOM 736 N ASN A 74 6.616 -5.239 9.022 1.00 0.00 N ATOM 737 CA ASN A 74 8.045 -5.547 8.905 1.00 0.00 C ATOM 738 C ASN A 74 8.772 -4.383 8.232 1.00 0.00 C ATOM 739 O ASN A 74 9.906 -4.065 8.577 1.00 0.00 O ATOM 740 CB ASN A 74 8.262 -6.829 8.095 1.00 0.00 C ATOM 741 CG ASN A 74 7.337 -7.927 8.623 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.556 -8.569 7.792 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.303 -8.191 9.825 1.00 0.00 N flip ATOM 0 H ASN A 74 6.371 -4.713 9.861 1.00 0.00 H new ATOM 0 HA ASN A 74 8.447 -5.699 9.907 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.060 -6.644 7.040 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.302 -7.147 8.169 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.911 -7.692 10.474 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.667 -8.909 10.172 1.00 0.00 H new ATOM 750 N ARG A 75 8.099 -3.739 7.279 1.00 0.00 N ATOM 751 CA ARG A 75 8.688 -2.605 6.577 1.00 0.00 C ATOM 752 C ARG A 75 8.955 -1.463 7.553 1.00 0.00 C ATOM 753 O ARG A 75 9.980 -0.787 7.472 1.00 0.00 O ATOM 754 CB ARG A 75 7.750 -2.127 5.469 1.00 0.00 C ATOM 755 CG ARG A 75 7.738 -3.152 4.335 1.00 0.00 C ATOM 756 CD ARG A 75 6.748 -2.710 3.257 1.00 0.00 C ATOM 757 NE ARG A 75 7.162 -1.428 2.695 1.00 0.00 N ATOM 758 CZ ARG A 75 8.078 -1.360 1.736 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.632 -2.452 1.285 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.427 -0.202 1.246 1.00 0.00 N ATOM 0 H ARG A 75 7.155 -3.982 6.979 1.00 0.00 H new ATOM 0 HA ARG A 75 9.632 -2.922 6.133 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.743 -1.993 5.863 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.077 -1.157 5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.736 -3.250 3.909 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.458 -4.133 4.720 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.695 -3.462 2.469 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.748 -2.624 3.683 1.00 0.00 H new ATOM 0 HE ARG A 75 6.740 -0.568 3.046 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.361 -3.357 1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.336 -2.400 0.548 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.996 0.652 1.600 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.131 -0.151 0.509 1.00 0.00 H new ATOM 774 N VAL A 76 8.023 -1.254 8.480 1.00 0.00 N ATOM 775 CA VAL A 76 8.166 -0.201 9.479 1.00 0.00 C ATOM 776 C VAL A 76 9.186 -0.599 10.540 1.00 0.00 C ATOM 777 O VAL A 76 9.772 0.258 11.200 1.00 0.00 O ATOM 778 CB VAL A 76 6.819 0.093 10.132 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.336 -1.147 10.882 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.975 1.255 11.115 1.00 0.00 C ATOM 0 H VAL A 76 7.164 -1.798 8.559 1.00 0.00 H new ATOM 0 HA VAL A 76 8.522 0.700 8.979 1.00 0.00 H new ATOM 0 HB VAL A 76 6.092 0.359 9.365 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.374 -0.938 11.349 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.228 -1.976 10.183 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.062 -1.413 11.650 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.014 1.467 11.583 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.701 0.987 11.883 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.321 2.140 10.581 1.00 0.00 H new ATOM 790 N ALA A 77 9.365 -1.905 10.714 1.00 0.00 N ATOM 791 CA ALA A 77 10.302 -2.416 11.711 1.00 0.00 C ATOM 792 C ALA A 77 11.651 -1.715 11.587 1.00 0.00 C ATOM 793 O ALA A 77 11.790 -0.745 10.850 1.00 0.00 O ATOM 794 CB ALA A 77 10.490 -3.923 11.535 1.00 0.00 C ATOM 0 H ALA A 77 8.877 -2.625 10.182 1.00 0.00 H new ATOM 0 HA ALA A 77 9.890 -2.218 12.701 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.191 -4.292 12.284 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.531 -4.426 11.656 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.883 -4.127 10.539 1.00 0.00 H new ATOM 800 N ASP A 78 12.639 -2.210 12.317 1.00 0.00 N ATOM 801 CA ASP A 78 13.971 -1.616 12.287 1.00 0.00 C ATOM 802 C ASP A 78 14.684 -1.952 10.982 1.00 0.00 C ATOM 803 O ASP A 78 14.044 -2.196 9.960 1.00 0.00 O ATOM 804 CB ASP A 78 14.797 -2.120 13.472 1.00 0.00 C ATOM 805 CG ASP A 78 14.981 -3.629 13.374 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.652 -4.175 12.339 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.447 -4.214 14.334 1.00 0.00 O ATOM 0 H ASP A 78 12.547 -3.017 12.935 1.00 0.00 H new ATOM 0 HA ASP A 78 13.864 -0.533 12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.769 -1.627 13.484 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.299 -1.866 14.408 1.00 0.00 H new ATOM 812 N ASP A 79 16.013 -1.960 11.023 1.00 0.00 N ATOM 813 CA ASP A 79 16.799 -2.256 9.834 1.00 0.00 C ATOM 814 C ASP A 79 16.343 -3.562 9.198 1.00 0.00 C ATOM 815 O ASP A 79 16.781 -3.917 8.103 1.00 0.00 O ATOM 816 CB ASP A 79 18.281 -2.363 10.204 1.00 0.00 C ATOM 817 CG ASP A 79 18.468 -3.377 11.327 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.470 -3.862 11.831 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.607 -3.655 11.664 1.00 0.00 O ATOM 0 H ASP A 79 16.563 -1.766 11.860 1.00 0.00 H new ATOM 0 HA ASP A 79 16.656 -1.447 9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.861 -2.664 9.331 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.657 -1.389 10.517 1.00 0.00 H new ATOM 824 N GLN A 80 15.454 -4.271 9.883 1.00 0.00 N ATOM 825 CA GLN A 80 14.937 -5.534 9.369 1.00 0.00 C ATOM 826 C GLN A 80 13.739 -5.292 8.459 1.00 0.00 C ATOM 827 O GLN A 80 12.689 -4.826 8.903 1.00 0.00 O ATOM 828 CB GLN A 80 14.517 -6.437 10.533 1.00 0.00 C ATOM 829 CG GLN A 80 15.738 -6.755 11.400 1.00 0.00 C ATOM 830 CD GLN A 80 16.751 -7.568 10.599 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.401 -8.597 10.022 1.00 0.00 O ATOM 832 NE2 GLN A 80 17.989 -7.163 10.524 1.00 0.00 N ATOM 0 H GLN A 80 15.078 -3.996 10.790 1.00 0.00 H new ATOM 0 HA GLN A 80 15.725 -6.020 8.794 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.751 -5.944 11.132 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.079 -7.359 10.152 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.197 -5.830 11.749 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.431 -7.312 12.285 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.276 -6.310 11.003 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.669 -7.700 9.986 1.00 0.00 H new ATOM 841 N GLY A 81 13.899 -5.620 7.181 1.00 0.00 N ATOM 842 CA GLY A 81 12.821 -5.441 6.216 1.00 0.00 C ATOM 843 C GLY A 81 12.807 -4.024 5.663 1.00 0.00 C ATOM 844 O GLY A 81 11.908 -3.242 5.955 1.00 0.00 O ATOM 0 H GLY A 81 14.758 -6.008 6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.940 -6.152 5.398 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.864 -5.658 6.691 1.00 0.00 H new ATOM 848 N PHE A 82 13.808 -3.702 4.853 1.00 0.00 N ATOM 849 CA PHE A 82 13.899 -2.378 4.243 1.00 0.00 C ATOM 850 C PHE A 82 14.454 -2.471 2.827 1.00 0.00 C ATOM 851 O PHE A 82 15.294 -3.317 2.535 1.00 0.00 O ATOM 852 CB PHE A 82 14.799 -1.465 5.101 1.00 0.00 C ATOM 853 CG PHE A 82 13.946 -0.622 6.026 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.037 0.295 5.479 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.063 -0.752 7.408 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.245 1.078 6.318 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.272 0.033 8.249 1.00 0.00 C ATOM 858 CZ PHE A 82 12.361 0.947 7.705 1.00 0.00 C ATOM 0 H PHE A 82 14.567 -4.336 4.603 1.00 0.00 H new ATOM 0 HA PHE A 82 12.897 -1.953 4.193 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.495 -2.069 5.683 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.398 -0.821 4.457 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.950 0.395 4.407 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.764 -1.458 7.828 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.544 1.784 5.897 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.363 -0.065 9.321 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.748 1.551 8.357 1.00 0.00 H new ATOM 868 N LEU A 83 13.998 -1.571 1.959 1.00 0.00 N ATOM 869 CA LEU A 83 14.478 -1.544 0.579 1.00 0.00 C ATOM 870 C LEU A 83 15.759 -0.718 0.484 1.00 0.00 C ATOM 871 O LEU A 83 16.846 -1.210 0.791 1.00 0.00 O ATOM 872 CB LEU A 83 13.402 -0.935 -0.326 1.00 0.00 C ATOM 873 CG LEU A 83 12.335 -1.989 -0.631 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.844 -2.615 0.679 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.158 -1.325 -1.348 1.00 0.00 C ATOM 0 H LEU A 83 13.304 -0.858 2.183 1.00 0.00 H new ATOM 0 HA LEU A 83 14.691 -2.563 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.947 -0.072 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.851 -0.578 -1.253 1.00 0.00 H new ATOM 0 HG LEU A 83 12.761 -2.765 -1.267 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.084 -3.366 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.682 -3.085 1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.416 -1.840 1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.396 -2.073 -1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.733 -0.550 -0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.505 -0.878 -2.279 1.00 0.00 H new ATOM 887 N ARG A 84 15.617 0.542 0.067 1.00 0.00 N ATOM 888 CA ARG A 84 16.768 1.432 -0.051 1.00 0.00 C ATOM 889 C ARG A 84 17.383 1.668 1.307 1.00 0.00 C ATOM 890 O ARG A 84 18.600 1.650 1.429 1.00 0.00 O ATOM 891 CB ARG A 84 16.350 2.757 -0.670 1.00 0.00 C ATOM 892 CG ARG A 84 16.033 2.549 -2.148 1.00 0.00 C ATOM 893 CD ARG A 84 15.583 3.872 -2.765 1.00 0.00 C ATOM 894 NE ARG A 84 15.261 3.687 -4.176 1.00 0.00 N ATOM 895 CZ ARG A 84 16.199 3.777 -5.114 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.435 4.030 -4.778 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.886 3.609 -6.368 1.00 0.00 N ATOM 0 H ARG A 84 14.725 0.963 -0.192 1.00 0.00 H new ATOM 0 HA ARG A 84 17.508 0.961 -0.698 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.477 3.154 -0.152 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.148 3.491 -0.558 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.913 2.173 -2.670 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.251 1.798 -2.261 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.711 4.252 -2.232 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.371 4.618 -2.659 1.00 0.00 H new ATOM 0 HE ARG A 84 14.299 3.485 -4.448 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.681 4.158 -3.796 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.155 4.099 -5.497 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.921 3.408 -6.630 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.606 3.678 -7.087 1.00 0.00 H new ATOM 911 N GLN A 85 16.532 1.883 2.320 1.00 0.00 N ATOM 912 CA GLN A 85 16.995 2.106 3.693 1.00 0.00 C ATOM 913 C GLN A 85 17.188 3.592 3.967 1.00 0.00 C ATOM 914 O GLN A 85 18.251 4.014 4.424 1.00 0.00 O ATOM 915 CB GLN A 85 18.319 1.364 3.933 1.00 0.00 C ATOM 916 CG GLN A 85 18.539 1.155 5.418 1.00 0.00 C ATOM 917 CD GLN A 85 19.883 0.475 5.649 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.917 -0.697 6.220 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.927 1.022 5.297 1.00 0.00 N flip ATOM 0 H GLN A 85 15.518 1.907 2.212 1.00 0.00 H new ATOM 0 HA GLN A 85 16.234 1.721 4.372 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.303 0.402 3.421 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.146 1.935 3.512 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.511 2.113 5.938 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.736 0.545 5.832 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.897 1.939 4.851 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.823 0.559 5.451 1.00 0.00 H new ATOM 928 N TRP A 86 16.155 4.381 3.694 1.00 0.00 N ATOM 929 CA TRP A 86 16.218 5.822 3.931 1.00 0.00 C ATOM 930 C TRP A 86 15.462 6.183 5.206 1.00 0.00 C ATOM 931 O TRP A 86 15.528 7.318 5.678 1.00 0.00 O ATOM 932 CB TRP A 86 15.617 6.578 2.744 1.00 0.00 C ATOM 933 CG TRP A 86 16.559 6.524 1.585 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.307 5.914 0.407 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.906 7.071 1.484 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.406 6.066 -0.419 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.418 6.769 0.202 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.722 7.798 2.371 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.695 7.174 -0.189 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.007 8.206 1.981 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.493 7.895 0.703 1.00 0.00 C ATOM 0 H TRP A 86 15.269 4.052 3.311 1.00 0.00 H new ATOM 0 HA TRP A 86 17.263 6.108 4.046 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.659 6.138 2.467 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.424 7.615 3.020 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.396 5.393 0.152 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.462 5.703 -1.371 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.357 8.043 3.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.064 6.932 -1.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.625 8.763 2.669 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.482 8.212 0.409 1.00 0.00 H new ATOM 952 N SER A 87 14.739 5.214 5.758 1.00 0.00 N ATOM 953 CA SER A 87 13.966 5.441 6.977 1.00 0.00 C ATOM 954 C SER A 87 14.891 5.753 8.150 1.00 0.00 C ATOM 955 O SER A 87 14.551 6.550 9.039 1.00 0.00 O ATOM 956 CB SER A 87 13.124 4.209 7.301 1.00 0.00 C ATOM 957 OG SER A 87 13.981 3.088 7.468 1.00 0.00 O ATOM 0 H SER A 87 14.671 4.268 5.384 1.00 0.00 H new ATOM 0 HA SER A 87 13.308 6.295 6.812 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.545 4.378 8.209 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.411 4.020 6.499 1.00 0.00 H new ATOM 0 HG SER A 87 13.514 2.274 7.184 1.00 0.00 H new ATOM 963 N LYS A 88 16.064 5.130 8.147 1.00 0.00 N ATOM 964 CA LYS A 88 17.035 5.352 9.209 1.00 0.00 C ATOM 965 C LYS A 88 17.237 6.843 9.448 1.00 0.00 C ATOM 966 O LYS A 88 17.639 7.259 10.538 1.00 0.00 O ATOM 967 CB LYS A 88 18.374 4.702 8.850 1.00 0.00 C ATOM 968 CG LYS A 88 18.239 3.180 8.913 1.00 0.00 C ATOM 969 CD LYS A 88 19.589 2.534 8.597 1.00 0.00 C ATOM 970 CE LYS A 88 19.457 1.012 8.672 1.00 0.00 C ATOM 971 NZ LYS A 88 20.768 0.382 8.347 1.00 0.00 N ATOM 0 H LYS A 88 16.363 4.473 7.427 1.00 0.00 H new ATOM 0 HA LYS A 88 16.650 4.898 10.122 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.682 5.009 7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.149 5.037 9.539 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.901 2.875 9.903 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.486 2.841 8.201 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.923 2.832 7.603 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.344 2.879 9.304 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.135 0.713 9.670 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.693 0.668 7.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.632 -0.343 7.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.425 1.108 7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.162 -0.060 9.202 1.00 0.00 H new ATOM 985 N VAL A 89 16.957 7.642 8.424 1.00 0.00 N ATOM 986 CA VAL A 89 17.104 9.091 8.538 1.00 0.00 C ATOM 987 C VAL A 89 16.045 9.671 9.477 1.00 0.00 C ATOM 988 O VAL A 89 16.345 10.504 10.331 1.00 0.00 O ATOM 989 CB VAL A 89 16.988 9.737 7.158 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.999 11.260 7.302 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.170 9.298 6.293 1.00 0.00 C ATOM 0 H VAL A 89 16.630 7.317 7.514 1.00 0.00 H new ATOM 0 HA VAL A 89 18.088 9.306 8.954 1.00 0.00 H new ATOM 0 HB VAL A 89 16.055 9.426 6.688 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.916 11.719 6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.158 11.573 7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.931 11.574 7.772 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.090 9.757 5.308 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.102 9.610 6.765 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.162 8.213 6.189 1.00 0.00 H new ATOM 1001 N ALA A 90 14.800 9.230 9.296 1.00 0.00 N ATOM 1002 CA ALA A 90 13.701 9.720 10.121 1.00 0.00 C ATOM 1003 C ALA A 90 13.950 9.374 11.578 1.00 0.00 C ATOM 1004 O ALA A 90 13.828 10.223 12.463 1.00 0.00 O ATOM 1005 CB ALA A 90 12.384 9.096 9.658 1.00 0.00 C ATOM 0 H ALA A 90 14.531 8.542 8.593 1.00 0.00 H new ATOM 0 HA ALA A 90 13.639 10.803 10.019 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.568 9.466 10.278 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.200 9.365 8.618 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.444 8.011 9.747 1.00 0.00 H new ATOM 1011 N LYS A 91 14.304 8.111 11.833 1.00 0.00 N ATOM 1012 CA LYS A 91 14.568 7.666 13.197 1.00 0.00 C ATOM 1013 C LYS A 91 15.753 8.426 13.783 1.00 0.00 C ATOM 1014 O LYS A 91 15.762 8.769 14.965 1.00 0.00 O ATOM 1015 CB LYS A 91 14.862 6.163 13.206 1.00 0.00 C ATOM 1016 CG LYS A 91 13.594 5.392 12.832 1.00 0.00 C ATOM 1017 CD LYS A 91 13.891 3.892 12.829 1.00 0.00 C ATOM 1018 CE LYS A 91 12.623 3.121 12.457 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.915 1.660 12.445 1.00 0.00 N ATOM 0 H LYS A 91 14.412 7.389 11.120 1.00 0.00 H new ATOM 0 HA LYS A 91 13.686 7.865 13.806 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.661 5.934 12.501 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.210 5.856 14.192 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.798 5.614 13.542 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.241 5.706 11.849 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.686 3.669 12.118 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.245 3.579 13.811 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.830 3.338 13.172 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.265 3.439 11.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.300 1.189 11.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.910 1.507 12.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.739 1.263 13.390 1.00 0.00 H new ATOM 1033 N GLU A 92 16.757 8.678 12.947 1.00 0.00 N ATOM 1034 CA GLU A 92 17.947 9.393 13.393 1.00 0.00 C ATOM 1035 C GLU A 92 17.553 10.713 14.045 1.00 0.00 C ATOM 1036 O GLU A 92 18.212 11.179 14.974 1.00 0.00 O ATOM 1037 CB GLU A 92 18.870 9.663 12.203 1.00 0.00 C ATOM 1038 CG GLU A 92 20.155 10.333 12.693 1.00 0.00 C ATOM 1039 CD GLU A 92 21.108 10.550 11.524 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.883 9.954 10.483 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.049 11.309 11.686 1.00 0.00 O ATOM 0 H GLU A 92 16.770 8.400 11.966 1.00 0.00 H new ATOM 0 HA GLU A 92 18.472 8.778 14.124 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.106 8.729 11.694 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.368 10.303 11.478 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.920 11.288 13.164 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.632 9.712 13.451 1.00 0.00 H new ATOM 1048 N ARG A 93 16.474 11.317 13.553 1.00 0.00 N ATOM 1049 CA ARG A 93 16.003 12.586 14.095 1.00 0.00 C ATOM 1050 C ARG A 93 15.025 12.350 15.217 1.00 0.00 C ATOM 1051 O ARG A 93 14.510 13.306 15.773 1.00 0.00 O ATOM 1052 CB ARG A 93 15.322 13.405 13.001 1.00 0.00 C ATOM 1053 CG ARG A 93 16.304 13.649 11.852 1.00 0.00 C ATOM 1054 CD ARG A 93 17.302 14.742 12.242 1.00 0.00 C ATOM 1055 NE ARG A 93 18.164 15.056 11.109 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.322 14.431 10.926 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.703 13.505 11.765 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.075 14.739 9.909 1.00 0.00 N ATOM 0 H ARG A 93 15.913 10.950 12.784 1.00 0.00 H new ATOM 0 HA ARG A 93 16.864 13.133 14.478 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.441 12.878 12.634 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.978 14.357 13.406 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.835 12.727 11.614 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.761 13.944 10.954 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.768 15.637 12.562 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.905 14.411 13.088 1.00 0.00 H new ATOM 0 HE ARG A 93 17.872 15.771 10.443 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.112 13.262 12.560 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.592 13.025 11.625 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.776 15.460 9.253 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.964 14.259 9.769 1.00 0.00 H new ATOM 1072 N LYS A 94 14.781 11.075 15.542 1.00 0.00 N ATOM 1073 CA LYS A 94 13.865 10.710 16.627 1.00 0.00 C ATOM 1074 C LYS A 94 12.427 10.720 16.127 1.00 0.00 C ATOM 1075 O LYS A 94 11.674 9.771 16.346 1.00 0.00 O ATOM 1076 CB LYS A 94 14.013 11.689 17.800 1.00 0.00 C ATOM 1077 CG LYS A 94 15.459 11.650 18.306 1.00 0.00 C ATOM 1078 CD LYS A 94 15.609 12.618 19.478 1.00 0.00 C ATOM 1079 CE LYS A 94 17.034 12.538 20.028 1.00 0.00 C ATOM 1080 NZ LYS A 94 17.999 12.972 18.978 1.00 0.00 N ATOM 0 H LYS A 94 15.206 10.278 15.068 1.00 0.00 H new ATOM 0 HA LYS A 94 14.116 9.706 16.969 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.753 12.699 17.482 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.326 11.421 18.603 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.720 10.639 18.619 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.145 11.923 17.504 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.390 13.635 19.153 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.892 12.372 20.261 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.131 13.172 20.910 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.257 11.518 20.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.909 13.211 19.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.138 12.201 18.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.624 13.808 18.486 1.00 0.00 H new ATOM 1094 N LEU A 95 12.047 11.803 15.450 1.00 0.00 N ATOM 1095 CA LEU A 95 10.688 11.936 14.923 1.00 0.00 C ATOM 1096 C LEU A 95 10.299 10.670 14.237 1.00 0.00 C ATOM 1097 O LEU A 95 11.193 9.966 13.799 1.00 0.00 O ATOM 1098 CB LEU A 95 10.628 13.089 13.927 1.00 0.00 C ATOM 1099 CG LEU A 95 11.099 14.373 14.609 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.088 15.521 13.598 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.160 14.710 15.777 1.00 0.00 C ATOM 0 H LEU A 95 12.656 12.597 15.254 1.00 0.00 H new ATOM 0 HA LEU A 95 10.002 12.136 15.746 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.256 12.871 13.063 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.610 13.213 13.558 1.00 0.00 H new ATOM 0 HG LEU A 95 12.111 14.231 14.988 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.424 16.437 14.084 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.756 15.283 12.770 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.076 15.662 13.218 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.497 15.626 16.262 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.147 14.851 15.400 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.169 13.893 16.498 1.00 0.00 H new ATOM 1113 N GLN A 96 8.978 10.390 14.175 1.00 0.00 N ATOM 1114 CA GLN A 96 8.453 9.160 13.557 1.00 0.00 C ATOM 1115 C GLN A 96 7.636 8.363 14.566 1.00 0.00 C ATOM 1116 O GLN A 96 8.181 7.539 15.302 1.00 0.00 O ATOM 1117 CB GLN A 96 9.593 8.286 13.026 1.00 0.00 C ATOM 1118 CG GLN A 96 9.053 7.029 12.399 1.00 0.00 C ATOM 1119 CD GLN A 96 10.183 6.272 11.715 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.248 6.834 11.454 1.00 0.00 O ATOM 1121 NE2 GLN A 96 10.013 5.018 11.407 1.00 0.00 N ATOM 0 H GLN A 96 8.256 11.005 14.549 1.00 0.00 H new ATOM 0 HA GLN A 96 7.814 9.453 12.724 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.174 8.844 12.291 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.271 8.030 13.840 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.590 6.401 13.160 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.277 7.276 11.675 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.131 4.555 11.624 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.762 4.499 10.949 1.00 0.00 H new ATOM 1130 N ARG A 97 6.328 8.605 14.589 1.00 0.00 N ATOM 1131 CA ARG A 97 5.444 7.890 15.504 1.00 0.00 C ATOM 1132 C ARG A 97 5.205 6.469 15.007 1.00 0.00 C ATOM 1133 O ARG A 97 5.113 6.223 13.808 1.00 0.00 O ATOM 1134 CB ARG A 97 4.111 8.623 15.624 1.00 0.00 C ATOM 1135 CG ARG A 97 4.339 9.987 16.273 1.00 0.00 C ATOM 1136 CD ARG A 97 3.025 10.768 16.291 1.00 0.00 C ATOM 1137 NE ARG A 97 2.049 10.093 17.139 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.795 10.526 17.221 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.419 11.570 16.535 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.060 9.906 17.988 1.00 0.00 N ATOM 0 H ARG A 97 5.860 9.285 13.990 1.00 0.00 H new ATOM 0 HA ARG A 97 5.920 7.847 16.484 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.662 8.747 14.639 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.413 8.036 16.221 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.713 9.860 17.289 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.097 10.542 15.721 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.200 11.779 16.659 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.635 10.861 15.278 1.00 0.00 H new ATOM 0 HE ARG A 97 2.333 9.275 17.678 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.087 12.054 15.936 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.543 11.902 16.598 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.234 9.090 18.524 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.022 10.238 18.051 1.00 0.00 H new ATOM 1154 N LEU A 98 5.117 5.519 15.932 1.00 0.00 N ATOM 1155 CA LEU A 98 4.903 4.122 15.571 1.00 0.00 C ATOM 1156 C LEU A 98 3.794 3.521 16.418 1.00 0.00 C ATOM 1157 O LEU A 98 3.768 2.313 16.658 1.00 0.00 O ATOM 1158 CB LEU A 98 6.194 3.331 15.787 1.00 0.00 C ATOM 1159 CG LEU A 98 7.325 3.964 14.968 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.662 3.357 15.390 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.097 3.700 13.473 1.00 0.00 C ATOM 0 H LEU A 98 5.190 5.690 16.935 1.00 0.00 H new ATOM 0 HA LEU A 98 4.614 4.072 14.521 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.456 3.325 16.845 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.051 2.293 15.488 1.00 0.00 H new ATOM 0 HG LEU A 98 7.337 5.039 15.147 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.466 3.807 14.808 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.830 3.549 16.450 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.645 2.281 15.214 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.904 4.152 12.896 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.080 2.625 13.292 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.145 4.135 13.168 1.00 0.00 H new ATOM 1173 N TYR A 99 2.877 4.366 16.875 1.00 0.00 N ATOM 1174 CA TYR A 99 1.765 3.901 17.701 1.00 0.00 C ATOM 1175 C TYR A 99 0.480 4.621 17.320 1.00 0.00 C ATOM 1176 O TYR A 99 0.473 5.831 17.096 1.00 0.00 O ATOM 1177 CB TYR A 99 2.072 4.157 19.176 1.00 0.00 C ATOM 1178 CG TYR A 99 2.308 5.632 19.396 1.00 0.00 C ATOM 1179 CD1 TYR A 99 3.599 6.160 19.277 1.00 0.00 C ATOM 1180 CD2 TYR A 99 1.236 6.473 19.719 1.00 0.00 C ATOM 1181 CE1 TYR A 99 3.819 7.528 19.480 1.00 0.00 C ATOM 1182 CE2 TYR A 99 1.455 7.841 19.921 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.746 8.369 19.802 1.00 0.00 C ATOM 1184 OH TYR A 99 2.962 9.717 20.002 1.00 0.00 O ATOM 0 H TYR A 99 2.879 5.369 16.690 1.00 0.00 H new ATOM 0 HA TYR A 99 1.634 2.832 17.534 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.243 3.815 19.795 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.951 3.589 19.479 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.426 5.512 19.028 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.240 6.066 19.812 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.815 7.934 19.388 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.627 8.489 20.169 1.00 0.00 H new ATOM 0 HH TYR A 99 2.113 10.156 20.216 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.614 3.870 17.252 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.914 4.443 16.907 1.00 0.00 C ATOM 1196 C ILE A 100 -3.001 3.879 17.812 1.00 0.00 C ATOM 1197 O ILE A 100 -2.799 2.876 18.495 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.253 4.152 15.447 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.257 4.881 14.540 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.674 4.635 15.138 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.487 4.466 13.084 1.00 0.00 C ATOM 0 H ILE A 100 -0.629 2.866 17.430 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.861 5.522 17.050 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.193 3.078 15.269 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.377 5.959 14.644 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.236 4.643 14.839 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.911 4.425 14.095 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.383 4.116 15.783 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.740 5.708 15.316 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.777 4.986 12.441 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.345 3.390 12.986 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.503 4.726 12.788 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.162 4.531 17.818 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.282 4.085 18.643 1.00 0.00 C ATOM 1215 C GLY A 101 -6.073 5.276 19.165 1.00 0.00 C ATOM 1216 O GLY A 101 -7.274 5.176 19.411 1.00 0.00 O ATOM 0 H GLY A 101 -4.351 5.366 17.264 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.935 3.436 18.059 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.911 3.494 19.480 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.394 6.407 19.334 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.050 7.617 19.828 1.00 0.00 C ATOM 1222 C GLU A 102 -5.327 8.857 19.319 1.00 0.00 C ATOM 1223 O GLU A 102 -4.664 9.563 20.077 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.062 7.621 21.357 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.687 7.197 21.879 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.566 7.538 23.359 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -4.253 8.678 23.660 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.789 6.655 24.171 1.00 0.00 O ATOM 0 H GLU A 102 -4.398 6.513 19.139 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.076 7.629 19.460 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.312 8.615 21.727 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.829 6.941 21.727 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.547 6.126 21.731 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.903 7.702 21.315 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.441 9.129 18.051 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.777 10.306 17.414 1.00 0.00 C ATOM 1237 C PRO A 103 -5.235 11.623 18.028 1.00 0.00 C ATOM 1238 O PRO A 103 -6.394 11.768 18.415 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.197 10.216 15.933 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.645 8.802 15.735 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.215 8.349 17.076 1.00 0.00 C ATOM 0 HA PRO A 103 -3.696 10.287 17.553 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.000 10.918 15.708 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.365 10.461 15.273 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.398 8.738 14.949 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.812 8.168 15.431 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.282 8.557 17.151 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.088 7.277 17.226 1.00 0.00 H new ATOM 1249 N SER A 104 -4.319 12.585 18.106 1.00 0.00 N ATOM 1250 CA SER A 104 -4.644 13.895 18.671 1.00 0.00 C ATOM 1251 C SER A 104 -4.092 15.009 17.789 1.00 0.00 C ATOM 1252 O SER A 104 -2.958 14.942 17.319 1.00 0.00 O ATOM 1253 CB SER A 104 -4.051 14.011 20.075 1.00 0.00 C ATOM 1254 OG SER A 104 -4.402 15.271 20.628 1.00 0.00 O ATOM 0 H SER A 104 -3.355 12.486 17.789 1.00 0.00 H new ATOM 0 HA SER A 104 -5.728 13.994 18.723 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.424 13.206 20.708 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.967 13.908 20.034 1.00 0.00 H new ATOM 0 HG SER A 104 -4.025 15.349 21.529 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.904 16.037 17.575 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.489 17.169 16.754 1.00 0.00 C ATOM 1262 C ALA A 105 -3.384 17.959 17.447 1.00 0.00 C ATOM 1263 O ALA A 105 -2.454 18.445 16.803 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.685 18.085 16.480 1.00 0.00 C ATOM 0 H ALA A 105 -5.848 16.111 17.955 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.105 16.785 15.809 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.365 18.927 15.866 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.459 17.526 15.954 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.084 18.455 17.425 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.500 18.093 18.761 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.512 18.838 19.534 1.00 0.00 C ATOM 1272 C GLU A 106 -1.152 18.152 19.464 1.00 0.00 C ATOM 1273 O GLU A 106 -0.121 18.810 19.309 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.956 18.938 20.995 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.198 19.826 21.094 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.703 19.860 22.533 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.084 19.229 23.372 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.702 20.518 22.773 1.00 0.00 O ATOM 0 H GLU A 106 -4.262 17.699 19.312 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.428 19.839 19.110 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.174 17.945 21.388 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.151 19.352 21.603 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.960 20.836 20.760 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.979 19.447 20.435 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.156 16.827 19.573 1.00 0.00 N ATOM 1286 CA ALA A 107 0.088 16.064 19.524 1.00 0.00 C ATOM 1287 C ALA A 107 0.775 16.249 18.174 1.00 0.00 C ATOM 1288 O ALA A 107 1.992 16.413 18.105 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.204 14.580 19.752 1.00 0.00 C ATOM 0 H ALA A 107 -1.997 16.263 19.695 1.00 0.00 H new ATOM 0 HA ALA A 107 0.751 16.429 20.309 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.728 14.016 19.714 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.670 14.447 20.728 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.879 14.218 18.976 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.018 16.233 17.107 1.00 0.00 N ATOM 1296 CA VAL A 108 0.521 16.411 15.765 1.00 0.00 C ATOM 1297 C VAL A 108 1.138 17.801 15.629 1.00 0.00 C ATOM 1298 O VAL A 108 2.212 17.958 15.062 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.584 16.224 14.724 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.063 16.628 13.343 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.010 14.753 14.697 1.00 0.00 C ATOM 0 H VAL A 108 -1.029 16.100 17.145 1.00 0.00 H new ATOM 0 HA VAL A 108 1.295 15.662 15.595 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.438 16.849 14.985 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.852 16.494 12.603 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.243 17.674 13.361 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.791 16.004 13.080 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.798 14.616 13.956 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.154 14.131 14.436 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.382 14.464 15.680 1.00 0.00 H new ATOM 1311 N ALA A 109 0.440 18.805 16.146 1.00 0.00 N ATOM 1312 CA ALA A 109 0.924 20.180 16.072 1.00 0.00 C ATOM 1313 C ALA A 109 2.244 20.314 16.821 1.00 0.00 C ATOM 1314 O ALA A 109 3.125 21.075 16.421 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.111 21.132 16.670 1.00 0.00 C ATOM 0 H ALA A 109 -0.457 18.695 16.618 1.00 0.00 H new ATOM 0 HA ALA A 109 1.084 20.439 15.025 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.259 22.156 16.610 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.045 21.051 16.113 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.287 20.870 17.713 1.00 0.00 H new ATOM 1321 N ALA A 110 2.374 19.572 17.915 1.00 0.00 N ATOM 1322 CA ALA A 110 3.591 19.613 18.718 1.00 0.00 C ATOM 1323 C ALA A 110 4.789 19.156 17.892 1.00 0.00 C ATOM 1324 O ALA A 110 5.939 19.420 18.246 1.00 0.00 O ATOM 1325 CB ALA A 110 3.442 18.715 19.947 1.00 0.00 C ATOM 0 H ALA A 110 1.656 18.938 18.265 1.00 0.00 H new ATOM 0 HA ALA A 110 3.755 20.641 19.042 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.357 18.754 20.539 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.604 19.062 20.551 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.259 17.689 19.628 1.00 0.00 H new ATOM 1331 N GLN A 111 4.513 18.459 16.793 1.00 0.00 N ATOM 1332 CA GLN A 111 5.577 17.964 15.923 1.00 0.00 C ATOM 1333 C GLN A 111 5.972 19.029 14.903 1.00 0.00 C ATOM 1334 O GLN A 111 6.932 18.856 14.151 1.00 0.00 O ATOM 1335 CB GLN A 111 5.112 16.702 15.195 1.00 0.00 C ATOM 1336 CG GLN A 111 4.759 15.623 16.221 1.00 0.00 C ATOM 1337 CD GLN A 111 6.002 15.221 17.007 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.025 14.878 16.416 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.975 15.244 18.312 1.00 0.00 N ATOM 0 H GLN A 111 3.569 18.225 16.485 1.00 0.00 H new ATOM 0 HA GLN A 111 6.445 17.727 16.538 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.245 16.926 14.574 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.897 16.343 14.529 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.993 15.994 16.902 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.341 14.752 15.716 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.126 15.529 18.800 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.803 14.977 18.844 1.00 0.00 H new ATOM 1348 N MET A 112 5.225 20.127 14.882 1.00 0.00 N ATOM 1349 CA MET A 112 5.510 21.212 13.949 1.00 0.00 C ATOM 1350 C MET A 112 5.712 20.668 12.538 1.00 0.00 C ATOM 1351 O MET A 112 6.745 20.907 11.910 1.00 0.00 O ATOM 1352 CB MET A 112 6.762 21.970 14.391 1.00 0.00 C ATOM 1353 CG MET A 112 6.443 22.802 15.635 1.00 0.00 C ATOM 1354 SD MET A 112 7.885 23.800 16.079 1.00 0.00 S ATOM 1355 CE MET A 112 7.523 25.212 15.006 1.00 0.00 C ATOM 0 H MET A 112 4.425 20.289 15.494 1.00 0.00 H new ATOM 0 HA MET A 112 4.659 21.893 13.945 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.568 21.268 14.607 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.111 22.618 13.587 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.586 23.447 15.444 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.171 22.148 16.463 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.302 25.966 15.122 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.489 24.881 13.968 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.559 25.641 15.281 1.00 0.00 H new ATOM 1365 N PRO A 113 4.744 19.949 12.032 1.00 0.00 N ATOM 1366 CA PRO A 113 4.804 19.363 10.663 1.00 0.00 C ATOM 1367 C PRO A 113 4.705 20.428 9.578 1.00 0.00 C ATOM 1368 O PRO A 113 4.056 21.458 9.763 1.00 0.00 O ATOM 1369 CB PRO A 113 3.601 18.411 10.621 1.00 0.00 C ATOM 1370 CG PRO A 113 2.634 18.966 11.619 1.00 0.00 C ATOM 1371 CD PRO A 113 3.482 19.621 12.713 1.00 0.00 C ATOM 0 HA PRO A 113 5.752 18.860 10.472 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.162 18.374 9.624 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.894 17.393 10.879 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.968 19.693 11.154 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.005 18.177 12.033 1.00 0.00 H new ATOM 0 HD2 PRO A 113 3.000 20.513 13.112 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.645 18.944 13.552 1.00 0.00 H new ATOM 1379 N ASP A 114 5.348 20.171 8.442 1.00 0.00 N ATOM 1380 CA ASP A 114 5.319 21.120 7.328 1.00 0.00 C ATOM 1381 C ASP A 114 4.329 20.667 6.269 1.00 0.00 C ATOM 1382 O ASP A 114 3.250 21.243 6.127 1.00 0.00 O ATOM 1383 CB ASP A 114 6.708 21.238 6.710 1.00 0.00 C ATOM 1384 CG ASP A 114 6.698 22.275 5.596 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.625 22.756 5.272 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.762 22.568 5.080 1.00 0.00 O ATOM 0 H ASP A 114 5.890 19.325 8.267 1.00 0.00 H new ATOM 0 HA ASP A 114 5.007 22.092 7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.432 21.521 7.474 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.022 20.272 6.315 1.00 0.00 H new ATOM 1391 N LEU A 115 4.692 19.623 5.525 1.00 0.00 N ATOM 1392 CA LEU A 115 3.817 19.094 4.483 1.00 0.00 C ATOM 1393 C LEU A 115 3.301 17.720 4.875 1.00 0.00 C ATOM 1394 O LEU A 115 4.065 16.759 4.951 1.00 0.00 O ATOM 1395 CB LEU A 115 4.585 18.994 3.161 1.00 0.00 C ATOM 1396 CG LEU A 115 3.622 18.601 2.035 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.575 19.710 1.829 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.410 18.393 0.741 1.00 0.00 C ATOM 0 H LEU A 115 5.580 19.131 5.624 1.00 0.00 H new ATOM 0 HA LEU A 115 2.970 19.770 4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.059 19.948 2.931 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.381 18.255 3.247 1.00 0.00 H new ATOM 0 HG LEU A 115 3.113 17.676 2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.894 19.423 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.011 19.853 2.750 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.078 20.640 1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.726 18.113 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.923 19.317 0.475 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.144 17.600 0.885 1.00 0.00 H new ATOM 1410 N ILE A 116 1.994 17.625 5.109 1.00 0.00 N ATOM 1411 CA ILE A 116 1.383 16.354 5.499 1.00 0.00 C ATOM 1412 C ILE A 116 0.672 15.719 4.317 1.00 0.00 C ATOM 1413 O ILE A 116 -0.158 16.353 3.663 1.00 0.00 O ATOM 1414 CB ILE A 116 0.380 16.589 6.630 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.093 17.233 7.819 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.222 15.251 7.060 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.060 17.703 8.845 1.00 0.00 C ATOM 0 H ILE A 116 1.341 18.405 5.037 1.00 0.00 H new ATOM 0 HA ILE A 116 2.170 15.681 5.840 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.413 17.251 6.282 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.776 16.518 8.277 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.695 18.077 7.481 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.937 15.416 7.866 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.730 14.792 6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.572 14.590 7.409 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.571 18.162 9.692 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.605 18.433 8.384 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.523 16.850 9.192 1.00 0.00 H new ATOM 1429 N LEU A 117 1.012 14.463 4.035 1.00 0.00 N ATOM 1430 CA LEU A 117 0.406 13.746 2.913 1.00 0.00 C ATOM 1431 C LEU A 117 -0.511 12.648 3.424 1.00 0.00 C ATOM 1432 O LEU A 117 -0.151 11.893 4.337 1.00 0.00 O ATOM 1433 CB LEU A 117 1.496 13.131 2.039 1.00 0.00 C ATOM 1434 CG LEU A 117 2.504 14.211 1.640 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.599 13.595 0.763 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.789 15.326 0.864 1.00 0.00 C ATOM 0 H LEU A 117 1.698 13.923 4.563 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.177 14.453 2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.001 12.330 2.579 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.054 12.685 1.148 1.00 0.00 H new ATOM 0 HG LEU A 117 2.955 14.631 2.539 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.315 14.366 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.111 12.810 1.319 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.150 13.170 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.510 16.093 0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.332 14.909 -0.034 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.016 15.768 1.492 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.707 12.566 2.842 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.692 11.561 3.246 1.00 0.00 C ATOM 1450 C ILE A 118 -3.065 10.674 2.063 1.00 0.00 C ATOM 1451 O ILE A 118 -3.210 11.147 0.934 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.944 12.241 3.794 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.587 13.011 5.069 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -4.998 11.179 4.120 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.770 13.893 5.477 1.00 0.00 C ATOM 0 H ILE A 118 -2.018 13.182 2.091 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.250 10.941 4.026 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.340 12.931 3.049 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.344 12.315 5.872 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.702 13.625 4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.893 11.663 4.512 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.250 10.627 3.215 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.602 10.490 4.866 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.518 14.442 6.384 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -4.992 14.598 4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.643 13.268 5.662 1.00 0.00 H new ATOM 1467 N SER A 119 -3.212 9.379 2.330 1.00 0.00 N ATOM 1468 CA SER A 119 -3.574 8.427 1.286 1.00 0.00 C ATOM 1469 C SER A 119 -5.086 8.408 1.072 1.00 0.00 C ATOM 1470 O SER A 119 -5.844 8.966 1.862 1.00 0.00 O ATOM 1471 CB SER A 119 -3.096 7.027 1.662 1.00 0.00 C ATOM 1472 OG SER A 119 -3.833 6.565 2.786 1.00 0.00 O ATOM 0 H SER A 119 -3.087 8.967 3.255 1.00 0.00 H new ATOM 0 HA SER A 119 -3.091 8.739 0.360 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.229 6.347 0.821 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.031 7.044 1.893 1.00 0.00 H new ATOM 0 HG SER A 119 -4.357 5.777 2.532 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.518 7.759 -0.004 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.942 7.675 -0.309 1.00 0.00 C ATOM 1480 C ALA A 120 -7.689 6.977 0.823 1.00 0.00 C ATOM 1481 O ALA A 120 -8.815 7.345 1.155 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.149 6.895 -1.613 1.00 0.00 C ATOM 0 H ALA A 120 -4.910 7.288 -0.674 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.333 8.686 -0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.214 6.835 -1.836 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.636 7.406 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.744 5.889 -1.503 1.00 0.00 H new ATOM 1488 N THR A 121 -7.058 5.965 1.409 1.00 0.00 N ATOM 1489 CA THR A 121 -7.676 5.217 2.504 1.00 0.00 C ATOM 1490 C THR A 121 -6.643 4.893 3.576 1.00 0.00 C ATOM 1491 O THR A 121 -5.439 4.900 3.318 1.00 0.00 O ATOM 1492 CB THR A 121 -8.287 3.920 1.972 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.764 3.144 3.063 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.228 3.129 1.205 1.00 0.00 C ATOM 0 H THR A 121 -6.126 5.644 1.148 1.00 0.00 H new ATOM 0 HA THR A 121 -8.461 5.832 2.944 1.00 0.00 H new ATOM 0 HB THR A 121 -9.114 4.155 1.302 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.158 2.313 2.726 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.666 2.205 0.827 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.863 3.726 0.369 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.398 2.891 1.871 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.122 4.612 4.784 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.230 4.291 5.894 1.00 0.00 C ATOM 1504 C GLY A 122 -6.956 3.468 6.953 1.00 0.00 C ATOM 1505 O GLY A 122 -8.149 3.194 6.830 1.00 0.00 O ATOM 0 H GLY A 122 -8.115 4.600 5.019 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.368 3.736 5.524 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.851 5.211 6.339 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.224 3.069 7.988 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.805 2.270 9.059 1.00 0.00 C ATOM 1511 C GLY A 123 -7.908 3.034 9.770 1.00 0.00 C ATOM 1512 O GLY A 123 -8.891 2.447 10.222 1.00 0.00 O ATOM 0 H GLY A 123 -5.234 3.284 8.107 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.206 1.343 8.650 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.030 1.994 9.774 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.744 4.352 9.870 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.737 5.199 10.533 1.00 0.00 C ATOM 1518 C ASP A 124 -9.205 6.308 9.598 1.00 0.00 C ATOM 1519 O ASP A 124 -8.465 6.746 8.717 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.136 5.810 11.797 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.958 6.708 11.435 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.598 6.738 10.269 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.433 7.352 12.328 1.00 0.00 O ATOM 0 H ASP A 124 -6.937 4.856 9.502 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.595 4.583 10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.894 6.387 12.327 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.807 5.020 12.472 1.00 0.00 H new ATOM 1528 N SER A 125 -10.441 6.758 9.797 1.00 0.00 N ATOM 1529 CA SER A 125 -11.000 7.815 8.964 1.00 0.00 C ATOM 1530 C SER A 125 -10.210 9.102 9.144 1.00 0.00 C ATOM 1531 O SER A 125 -9.790 9.436 10.253 1.00 0.00 O ATOM 1532 CB SER A 125 -12.461 8.060 9.341 1.00 0.00 C ATOM 1533 OG SER A 125 -12.964 9.155 8.589 1.00 0.00 O ATOM 0 H SER A 125 -11.069 6.410 10.522 1.00 0.00 H new ATOM 0 HA SER A 125 -10.941 7.502 7.922 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.054 7.167 9.145 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.543 8.269 10.408 1.00 0.00 H new ATOM 0 HG SER A 125 -13.901 9.313 8.828 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.005 9.825 8.043 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.256 11.083 8.084 1.00 0.00 C ATOM 1541 C ALA A 126 -10.118 12.238 7.592 1.00 0.00 C ATOM 1542 O ALA A 126 -9.622 13.336 7.356 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.002 10.970 7.219 1.00 0.00 C ATOM 0 H ALA A 126 -10.344 9.564 7.117 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.967 11.279 9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.450 11.909 7.254 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.372 10.164 7.595 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.288 10.756 6.189 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.409 11.981 7.431 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.328 13.005 6.952 1.00 0.00 C ATOM 1551 C LEU A 127 -12.354 14.182 7.919 1.00 0.00 C ATOM 1552 O LEU A 127 -12.419 15.337 7.498 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.743 12.417 6.820 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.863 11.659 5.496 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.830 10.532 5.459 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.268 11.069 5.375 1.00 0.00 C ATOM 0 H LEU A 127 -11.842 11.078 7.624 1.00 0.00 H new ATOM 0 HA LEU A 127 -11.988 13.352 5.977 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.948 11.746 7.654 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.485 13.215 6.862 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.683 12.343 4.666 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.915 9.992 4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.829 10.953 5.547 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.009 9.847 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.356 10.529 4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.448 10.384 6.204 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.004 11.873 5.402 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.308 13.885 9.211 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.324 14.935 10.228 1.00 0.00 C ATOM 1570 C ALA A 128 -10.911 15.484 10.458 1.00 0.00 C ATOM 1571 O ALA A 128 -10.716 16.676 10.696 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.878 14.378 11.539 1.00 0.00 C ATOM 0 H ALA A 128 -12.260 12.935 9.580 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.962 15.746 9.879 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.888 15.165 12.293 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.894 14.015 11.380 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.248 13.556 11.880 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.927 14.606 10.380 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.543 14.999 10.562 1.00 0.00 C ATOM 1580 C LEU A 129 -8.057 15.823 9.382 1.00 0.00 C ATOM 1581 O LEU A 129 -7.255 16.737 9.526 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.652 13.770 10.733 1.00 0.00 C ATOM 1583 CG LEU A 129 -7.991 13.074 12.054 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.284 11.719 12.113 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.533 13.945 13.242 1.00 0.00 C ATOM 0 H LEU A 129 -10.063 13.613 10.191 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.485 15.608 11.464 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.798 13.083 9.900 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.602 14.064 10.723 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.069 12.927 12.113 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.525 11.223 13.053 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.616 11.099 11.280 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.206 11.868 12.047 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.778 13.442 14.178 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.456 14.101 13.185 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.041 14.909 13.204 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.536 15.480 8.198 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.126 16.178 6.986 1.00 0.00 C ATOM 1599 C TYR A 130 -8.081 17.685 7.204 1.00 0.00 C ATOM 1600 O TYR A 130 -7.019 18.304 7.100 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.107 15.870 5.847 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.721 16.660 4.614 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.648 16.238 3.820 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.437 17.814 4.269 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.290 16.971 2.682 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.078 18.546 3.131 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.005 18.125 2.339 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.651 18.846 1.217 1.00 0.00 O ATOM 0 H TYR A 130 -9.206 14.726 8.048 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.126 15.831 6.725 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.098 14.803 5.625 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.123 16.124 6.150 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.097 15.348 4.085 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.266 18.139 4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.462 16.646 2.069 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.630 19.436 2.865 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.248 19.617 1.122 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.235 18.270 7.500 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.308 19.712 7.713 1.00 0.00 C ATOM 1620 C ASP A 131 -8.525 20.124 8.951 1.00 0.00 C ATOM 1621 O ASP A 131 -7.808 21.128 8.934 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.772 20.142 7.862 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.414 19.405 9.023 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.828 18.454 9.467 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.478 19.811 9.453 1.00 0.00 O ATOM 0 H ASP A 131 -10.123 17.777 7.597 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.866 20.206 6.848 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.829 21.218 8.028 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.317 19.932 6.941 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.668 19.346 10.020 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.973 19.652 11.265 1.00 0.00 C ATOM 1632 C GLN A 132 -6.464 19.607 11.052 1.00 0.00 C ATOM 1633 O GLN A 132 -5.716 20.357 11.677 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.374 18.650 12.341 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.851 18.836 12.694 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.285 17.783 13.709 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.271 16.589 13.410 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.672 18.156 14.897 1.00 0.00 N ATOM 0 H GLN A 132 -9.251 18.510 10.050 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.253 20.655 11.586 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.200 17.634 11.988 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.758 18.789 13.229 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.012 19.834 13.102 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.461 18.757 11.794 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.683 19.146 15.142 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.964 17.458 15.581 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.023 18.727 10.157 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.608 18.610 9.843 1.00 0.00 C ATOM 1649 C LEU A 133 -4.137 19.785 8.999 1.00 0.00 C ATOM 1650 O LEU A 133 -3.036 20.308 9.197 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.339 17.296 9.108 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.467 16.125 10.090 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.535 14.811 9.308 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.248 16.099 11.031 1.00 0.00 C ATOM 0 H LEU A 133 -6.626 18.087 9.639 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.051 18.617 10.780 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.046 17.175 8.287 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.341 17.310 8.670 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.375 16.247 10.681 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.626 13.977 10.004 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.400 14.826 8.645 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.627 14.692 8.717 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.343 15.265 11.727 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.338 15.979 10.444 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.199 17.034 11.589 1.00 0.00 H new ATOM 1666 N SER A 134 -4.972 20.189 8.041 1.00 0.00 N ATOM 1667 CA SER A 134 -4.617 21.293 7.153 1.00 0.00 C ATOM 1668 C SER A 134 -4.341 22.550 7.963 1.00 0.00 C ATOM 1669 O SER A 134 -3.317 23.205 7.782 1.00 0.00 O ATOM 1670 CB SER A 134 -5.766 21.556 6.179 1.00 0.00 C ATOM 1671 OG SER A 134 -5.579 22.822 5.565 1.00 0.00 O ATOM 0 H SER A 134 -5.886 19.774 7.862 1.00 0.00 H new ATOM 0 HA SER A 134 -3.719 21.025 6.597 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.802 20.773 5.421 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.719 21.532 6.708 1.00 0.00 H new ATOM 0 HG SER A 134 -6.313 22.993 4.939 1.00 0.00 H new ATOM 1677 N THR A 135 -5.250 22.874 8.874 1.00 0.00 N ATOM 1678 CA THR A 135 -5.087 24.055 9.718 1.00 0.00 C ATOM 1679 C THR A 135 -3.730 24.025 10.407 1.00 0.00 C ATOM 1680 O THR A 135 -3.040 25.041 10.490 1.00 0.00 O ATOM 1681 CB THR A 135 -6.193 24.099 10.775 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.455 24.227 10.137 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.967 25.290 11.708 1.00 0.00 C ATOM 0 H THR A 135 -6.102 22.341 9.048 1.00 0.00 H new ATOM 0 HA THR A 135 -5.151 24.943 9.090 1.00 0.00 H new ATOM 0 HB THR A 135 -6.173 23.177 11.357 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.701 23.373 9.724 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.756 25.318 12.459 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.000 25.188 12.201 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.983 26.214 11.129 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.344 22.852 10.897 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.058 22.694 11.560 1.00 0.00 C ATOM 1693 C ILE A 136 -0.905 22.903 10.580 1.00 0.00 C ATOM 1694 O ILE A 136 0.094 23.546 10.906 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.957 21.299 12.181 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.965 21.180 13.326 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.542 21.082 12.730 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.068 19.718 13.767 1.00 0.00 C ATOM 0 H ILE A 136 -3.902 22.000 10.847 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.987 23.449 12.343 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.172 20.548 11.421 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.654 21.803 14.165 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.941 21.543 13.004 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.472 20.088 13.172 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.181 21.170 11.919 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.328 21.833 13.490 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.786 19.634 14.583 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.399 19.107 12.927 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.092 19.370 14.106 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.044 22.334 9.385 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.008 22.452 8.375 1.00 0.00 C ATOM 1712 C ALA A 137 -0.513 21.943 7.022 1.00 0.00 C ATOM 1713 O ALA A 137 -1.398 21.087 6.964 1.00 0.00 O ATOM 1714 CB ALA A 137 1.230 21.648 8.800 1.00 0.00 C ATOM 0 H ALA A 137 -1.859 21.792 9.098 1.00 0.00 H new ATOM 0 HA ALA A 137 0.259 23.504 8.275 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.003 21.741 8.038 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.606 22.033 9.748 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.960 20.598 8.917 1.00 0.00 H new ATOM 1720 N PRO A 138 0.044 22.438 5.946 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.348 22.023 4.579 1.00 0.00 C ATOM 1722 C PRO A 138 -0.627 20.530 4.484 1.00 0.00 C ATOM 1723 O PRO A 138 0.297 19.714 4.506 1.00 0.00 O ATOM 1724 CB PRO A 138 0.873 22.400 3.732 1.00 0.00 C ATOM 1725 CG PRO A 138 1.532 23.544 4.451 1.00 0.00 C ATOM 1726 CD PRO A 138 1.111 23.455 5.925 1.00 0.00 C ATOM 0 HA PRO A 138 -1.272 22.502 4.255 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.555 21.556 3.632 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.575 22.691 2.724 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.616 23.485 4.356 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.226 24.497 4.020 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.948 23.164 6.560 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.750 24.416 6.293 1.00 0.00 H new ATOM 1734 N THR A 139 -1.904 20.176 4.370 1.00 0.00 N ATOM 1735 CA THR A 139 -2.296 18.772 4.268 1.00 0.00 C ATOM 1736 C THR A 139 -2.803 18.470 2.870 1.00 0.00 C ATOM 1737 O THR A 139 -3.758 19.085 2.397 1.00 0.00 O ATOM 1738 CB THR A 139 -3.392 18.460 5.284 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.911 18.720 6.594 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.791 16.988 5.168 1.00 0.00 C ATOM 0 H THR A 139 -2.681 20.836 4.346 1.00 0.00 H new ATOM 0 HA THR A 139 -1.424 18.152 4.475 1.00 0.00 H new ATOM 0 HB THR A 139 -4.261 19.088 5.086 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.288 19.476 6.570 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.573 16.765 5.893 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.161 16.790 4.162 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.923 16.359 5.366 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.153 17.519 2.203 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.538 17.135 0.841 1.00 0.00 C ATOM 1750 C LEU A 140 -3.070 15.714 0.826 1.00 0.00 C ATOM 1751 O LEU A 140 -2.704 14.893 1.665 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.334 17.244 -0.105 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.161 18.699 -0.552 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.899 19.594 0.671 1.00 0.00 C ATOM 1755 CD2 LEU A 140 0.016 18.796 -1.521 1.00 0.00 C ATOM 0 H LEU A 140 -1.360 17.000 2.579 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.320 17.813 0.501 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.431 16.898 0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.482 16.601 -0.973 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.071 19.034 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.777 20.627 0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.742 19.527 1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.008 19.263 1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.140 19.831 -1.840 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.925 18.458 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.177 18.169 -2.391 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.939 15.425 -0.138 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.524 14.091 -0.264 1.00 0.00 C ATOM 1769 C ILE A 141 -4.371 13.580 -1.686 1.00 0.00 C ATOM 1770 O ILE A 141 -4.682 14.283 -2.649 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.002 14.131 0.109 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.571 12.712 0.074 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.760 15.012 -0.885 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.966 12.706 0.701 1.00 0.00 C ATOM 0 H ILE A 141 -4.254 16.093 -0.842 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.000 13.417 0.414 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.113 14.544 1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.621 12.354 -0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.914 12.032 0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.816 15.039 -0.616 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.353 16.023 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.652 14.603 -1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.372 11.695 0.676 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.902 13.046 1.735 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.620 13.373 0.140 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.885 12.347 -1.819 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.689 11.744 -3.140 1.00 0.00 C ATOM 1788 C ILE A 142 -4.606 10.544 -3.319 1.00 0.00 C ATOM 1789 O ILE A 142 -4.642 9.642 -2.483 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.235 11.301 -3.297 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.321 12.529 -3.246 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.060 10.593 -4.643 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.137 12.077 -3.146 1.00 0.00 C ATOM 0 H ILE A 142 -3.621 11.749 -1.036 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.929 12.488 -3.899 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.974 10.617 -2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.463 13.139 -4.138 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.579 13.152 -2.390 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.023 10.277 -4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.712 9.720 -4.683 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.320 11.277 -5.451 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.787 12.951 -3.110 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.273 11.486 -2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.391 11.472 -4.016 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.351 10.537 -4.420 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.271 9.435 -4.710 1.00 0.00 C ATOM 1807 C ASN A 143 -5.661 8.498 -5.744 1.00 0.00 C ATOM 1808 O ASN A 143 -5.627 8.808 -6.936 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.601 9.985 -5.232 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.696 8.939 -5.067 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.699 8.195 -4.086 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.626 8.832 -5.972 1.00 0.00 N ATOM 0 H ASN A 143 -5.339 11.275 -5.124 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.450 8.879 -3.790 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.868 10.892 -4.689 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.504 10.259 -6.282 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.359 8.131 -5.869 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.621 9.450 -6.784 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.173 7.350 -5.284 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.558 6.372 -6.182 1.00 0.00 C ATOM 1821 C TYR A 144 -5.525 5.235 -6.489 1.00 0.00 C ATOM 1822 O TYR A 144 -5.277 4.421 -7.376 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.291 5.808 -5.540 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.656 5.007 -4.315 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.842 5.651 -3.086 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.812 3.620 -4.409 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.184 4.906 -1.951 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.154 2.875 -3.274 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.341 3.518 -2.045 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.678 2.785 -0.925 1.00 0.00 O ATOM 0 H TYR A 144 -5.190 7.073 -4.302 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.305 6.873 -7.116 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.760 5.178 -6.253 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.617 6.620 -5.268 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.722 6.722 -3.013 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.669 3.124 -5.357 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.327 5.402 -1.002 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.274 1.804 -3.347 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.748 1.837 -1.163 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.622 5.183 -5.745 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.616 4.136 -5.940 1.00 0.00 C ATOM 1842 C ASP A 145 -8.260 4.256 -7.317 1.00 0.00 C ATOM 1843 O ASP A 145 -8.627 3.255 -7.929 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.695 4.229 -4.859 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.358 5.600 -4.899 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.904 6.430 -5.662 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.312 5.799 -4.165 1.00 0.00 O ATOM 0 H ASP A 145 -6.845 5.849 -5.005 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.115 3.170 -5.869 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.442 3.450 -5.012 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.253 4.058 -3.877 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.405 5.488 -7.791 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.017 5.735 -9.095 1.00 0.00 C ATOM 1854 C ASP A 146 -7.950 5.943 -10.155 1.00 0.00 C ATOM 1855 O ASP A 146 -8.252 6.318 -11.288 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.918 6.967 -9.022 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.127 8.166 -8.515 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.978 7.982 -8.151 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.682 9.253 -8.498 1.00 0.00 O ATOM 0 H ASP A 146 -8.109 6.329 -7.296 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.615 4.865 -9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.330 7.184 -10.007 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.761 6.772 -8.360 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.693 5.715 -9.783 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.577 5.894 -10.715 1.00 0.00 C ATOM 1866 C LYS A 147 -4.604 4.725 -10.615 1.00 0.00 C ATOM 1867 O LYS A 147 -4.538 4.048 -9.592 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.849 7.200 -10.405 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.773 8.385 -10.690 1.00 0.00 C ATOM 1870 CD LYS A 147 -5.048 9.690 -10.356 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.997 10.871 -10.569 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.319 10.994 -12.019 1.00 0.00 N ATOM 0 H LYS A 147 -6.420 5.408 -8.849 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.973 5.932 -11.730 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.535 7.214 -9.361 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.946 7.277 -11.010 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.074 8.382 -11.738 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.684 8.301 -10.097 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.700 9.671 -9.323 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.166 9.800 -10.987 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.911 10.725 -9.994 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.537 11.791 -10.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.714 11.937 -12.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.453 10.863 -12.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.015 10.268 -12.283 1.00 0.00 H new ATOM 1886 N SER A 148 -3.857 4.492 -11.690 1.00 0.00 N ATOM 1887 CA SER A 148 -2.892 3.399 -11.719 1.00 0.00 C ATOM 1888 C SER A 148 -1.659 3.748 -10.891 1.00 0.00 C ATOM 1889 O SER A 148 -1.460 4.902 -10.511 1.00 0.00 O ATOM 1890 CB SER A 148 -2.472 3.109 -13.156 1.00 0.00 C ATOM 1891 OG SER A 148 -2.074 4.321 -13.781 1.00 0.00 O ATOM 0 H SER A 148 -3.901 5.042 -12.548 1.00 0.00 H new ATOM 0 HA SER A 148 -3.365 2.515 -11.293 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.651 2.392 -13.170 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.298 2.657 -13.705 1.00 0.00 H new ATOM 0 HG SER A 148 -1.802 4.139 -14.705 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.844 2.736 -10.594 1.00 0.00 N ATOM 1898 CA TRP A 149 0.355 2.949 -9.790 1.00 0.00 C ATOM 1899 C TRP A 149 1.285 3.943 -10.481 1.00 0.00 C ATOM 1900 O TRP A 149 1.756 4.896 -9.866 1.00 0.00 O ATOM 1901 CB TRP A 149 1.086 1.620 -9.588 1.00 0.00 C ATOM 1902 CG TRP A 149 2.334 1.852 -8.802 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.411 1.855 -7.452 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.681 2.117 -9.289 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.719 2.104 -7.078 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.540 2.272 -8.175 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.236 2.236 -10.575 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.901 2.536 -8.332 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.606 2.501 -10.737 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.436 2.652 -9.618 1.00 0.00 C ATOM 0 H TRP A 149 -0.991 1.772 -10.895 1.00 0.00 H new ATOM 0 HA TRP A 149 0.060 3.353 -8.821 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.441 0.914 -9.066 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.329 1.176 -10.553 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.585 1.690 -6.776 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.038 2.157 -6.111 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.605 2.123 -11.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.536 2.650 -7.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.022 2.589 -11.730 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.488 2.858 -9.749 1.00 0.00 H new ATOM 1921 N GLN A 150 1.539 3.719 -11.765 1.00 0.00 N ATOM 1922 CA GLN A 150 2.419 4.603 -12.525 1.00 0.00 C ATOM 1923 C GLN A 150 1.949 6.050 -12.393 1.00 0.00 C ATOM 1924 O GLN A 150 2.756 6.963 -12.204 1.00 0.00 O ATOM 1925 CB GLN A 150 2.414 4.197 -13.999 1.00 0.00 C ATOM 1926 CG GLN A 150 3.092 2.836 -14.157 1.00 0.00 C ATOM 1927 CD GLN A 150 3.039 2.394 -15.614 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.957 2.185 -16.164 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.152 2.237 -16.279 1.00 0.00 N ATOM 0 H GLN A 150 1.153 2.941 -12.299 1.00 0.00 H new ATOM 0 HA GLN A 150 3.431 4.518 -12.129 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.390 4.150 -14.371 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.935 4.946 -14.595 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.128 2.896 -13.824 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.596 2.098 -13.526 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.048 2.410 -15.823 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.126 1.941 -17.255 1.00 0.00 H new ATOM 1938 N SER A 151 0.636 6.249 -12.463 1.00 0.00 N ATOM 1939 CA SER A 151 0.065 7.584 -12.322 1.00 0.00 C ATOM 1940 C SER A 151 0.364 8.145 -10.934 1.00 0.00 C ATOM 1941 O SER A 151 0.681 9.331 -10.781 1.00 0.00 O ATOM 1942 CB SER A 151 -1.442 7.535 -12.548 1.00 0.00 C ATOM 1943 OG SER A 151 -1.977 8.848 -12.430 1.00 0.00 O ATOM 0 H SER A 151 -0.048 5.508 -12.615 1.00 0.00 H new ATOM 0 HA SER A 151 0.516 8.236 -13.069 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.660 7.128 -13.535 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.909 6.872 -11.820 1.00 0.00 H new ATOM 0 HG SER A 151 -2.946 8.821 -12.576 1.00 0.00 H new ATOM 1949 N LEU A 152 0.252 7.289 -9.919 1.00 0.00 N ATOM 1950 CA LEU A 152 0.502 7.719 -8.551 1.00 0.00 C ATOM 1951 C LEU A 152 1.935 8.217 -8.406 1.00 0.00 C ATOM 1952 O LEU A 152 2.176 9.256 -7.801 1.00 0.00 O ATOM 1953 CB LEU A 152 0.265 6.548 -7.586 1.00 0.00 C ATOM 1954 CG LEU A 152 0.648 6.963 -6.161 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.151 8.208 -5.755 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.339 5.817 -5.197 1.00 0.00 C ATOM 0 H LEU A 152 -0.007 6.307 -10.019 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.182 8.533 -8.310 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.782 6.245 -7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.856 5.685 -7.894 1.00 0.00 H new ATOM 0 HG LEU A 152 1.713 7.191 -6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.123 8.501 -4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.073 9.024 -6.442 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.217 7.984 -5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.611 6.111 -4.183 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.726 5.587 -5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.911 4.935 -5.485 1.00 0.00 H new ATOM 1968 N LEU A 153 2.879 7.477 -8.974 1.00 0.00 N ATOM 1969 CA LEU A 153 4.277 7.867 -8.898 1.00 0.00 C ATOM 1970 C LEU A 153 4.483 9.220 -9.572 1.00 0.00 C ATOM 1971 O LEU A 153 5.188 10.084 -9.049 1.00 0.00 O ATOM 1972 CB LEU A 153 5.149 6.807 -9.582 1.00 0.00 C ATOM 1973 CG LEU A 153 6.610 7.267 -9.593 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.070 7.558 -8.158 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.481 6.168 -10.196 1.00 0.00 C ATOM 0 H LEU A 153 2.703 6.613 -9.487 1.00 0.00 H new ATOM 0 HA LEU A 153 4.565 7.948 -7.850 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.061 5.856 -9.056 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.803 6.641 -10.602 1.00 0.00 H new ATOM 0 HG LEU A 153 6.701 8.174 -10.190 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.110 7.885 -8.168 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.447 8.343 -7.728 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.980 6.653 -7.557 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.522 6.492 -10.205 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.389 5.261 -9.598 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.155 5.964 -11.216 1.00 0.00 H new ATOM 1987 N THR A 154 3.863 9.396 -10.735 1.00 0.00 N ATOM 1988 CA THR A 154 3.989 10.650 -11.470 1.00 0.00 C ATOM 1989 C THR A 154 3.588 11.812 -10.571 1.00 0.00 C ATOM 1990 O THR A 154 4.270 12.836 -10.523 1.00 0.00 O ATOM 1991 CB THR A 154 3.083 10.621 -12.702 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.307 9.419 -13.425 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.382 11.827 -13.589 1.00 0.00 C ATOM 0 H THR A 154 3.275 8.695 -11.185 1.00 0.00 H new ATOM 0 HA THR A 154 5.024 10.777 -11.787 1.00 0.00 H new ATOM 0 HB THR A 154 2.040 10.662 -12.388 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.924 8.664 -12.931 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.735 11.803 -14.466 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.201 12.744 -13.029 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.424 11.796 -13.906 1.00 0.00 H new ATOM 2001 N GLN A 155 2.475 11.654 -9.852 1.00 0.00 N ATOM 2002 CA GLN A 155 2.004 12.707 -8.954 1.00 0.00 C ATOM 2003 C GLN A 155 3.027 12.968 -7.855 1.00 0.00 C ATOM 2004 O GLN A 155 3.291 14.113 -7.497 1.00 0.00 O ATOM 2005 CB GLN A 155 0.673 12.291 -8.326 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.393 12.165 -9.418 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.663 13.529 -10.044 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.939 14.494 -9.332 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.594 13.668 -11.339 1.00 0.00 N ATOM 0 H GLN A 155 1.891 10.818 -9.873 1.00 0.00 H new ATOM 0 HA GLN A 155 1.867 13.622 -9.531 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.787 11.341 -7.804 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.363 13.027 -7.585 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.060 11.464 -10.183 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.313 11.762 -8.995 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.365 12.866 -11.926 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.769 14.578 -11.764 1.00 0.00 H new ATOM 2018 N LEU A 156 3.617 11.903 -7.335 1.00 0.00 N ATOM 2019 CA LEU A 156 4.629 12.044 -6.292 1.00 0.00 C ATOM 2020 C LEU A 156 5.824 12.820 -6.787 1.00 0.00 C ATOM 2021 O LEU A 156 6.345 13.678 -6.072 1.00 0.00 O ATOM 2022 CB LEU A 156 5.068 10.642 -5.807 1.00 0.00 C ATOM 2023 CG LEU A 156 4.189 10.181 -4.632 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.674 10.877 -3.340 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.713 10.541 -4.894 1.00 0.00 C ATOM 0 H LEU A 156 3.418 10.942 -7.612 1.00 0.00 H new ATOM 0 HA LEU A 156 4.193 12.600 -5.462 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.994 9.927 -6.627 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.113 10.668 -5.499 1.00 0.00 H new ATOM 0 HG LEU A 156 4.268 9.099 -4.524 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.057 10.557 -2.501 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.713 10.608 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.595 11.958 -3.457 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.103 10.209 -4.054 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.617 11.621 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.375 10.048 -5.806 1.00 0.00 H new ATOM 2037 N GLY A 157 6.247 12.523 -7.999 1.00 0.00 N ATOM 2038 CA GLY A 157 7.383 13.214 -8.584 1.00 0.00 C ATOM 2039 C GLY A 157 7.054 14.683 -8.820 1.00 0.00 C ATOM 2040 O GLY A 157 7.881 15.555 -8.585 1.00 0.00 O ATOM 0 H GLY A 157 5.826 11.812 -8.597 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.246 13.131 -7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.657 12.741 -9.527 1.00 0.00 H new ATOM 2044 N GLU A 158 5.839 14.946 -9.289 1.00 0.00 N ATOM 2045 CA GLU A 158 5.414 16.317 -9.555 1.00 0.00 C ATOM 2046 C GLU A 158 5.215 17.085 -8.254 1.00 0.00 C ATOM 2047 O GLU A 158 5.666 18.222 -8.116 1.00 0.00 O ATOM 2048 CB GLU A 158 4.107 16.314 -10.351 1.00 0.00 C ATOM 2049 CG GLU A 158 4.365 15.776 -11.760 1.00 0.00 C ATOM 2050 CD GLU A 158 3.053 15.686 -12.532 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.033 16.051 -11.974 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.090 15.251 -13.672 1.00 0.00 O ATOM 0 H GLU A 158 5.136 14.235 -9.492 1.00 0.00 H new ATOM 0 HA GLU A 158 6.194 16.809 -10.136 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.363 15.697 -9.846 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.700 17.324 -10.405 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.062 16.429 -12.286 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.831 14.792 -11.703 1.00 0.00 H new ATOM 2059 N ILE A 159 4.536 16.456 -7.303 1.00 0.00 N ATOM 2060 CA ILE A 159 4.281 17.089 -6.017 1.00 0.00 C ATOM 2061 C ILE A 159 5.581 17.331 -5.264 1.00 0.00 C ATOM 2062 O ILE A 159 5.780 18.392 -4.673 1.00 0.00 O ATOM 2063 CB ILE A 159 3.354 16.204 -5.175 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.964 16.166 -5.817 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.241 16.780 -3.758 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.139 15.046 -5.182 1.00 0.00 C ATOM 0 H ILE A 159 4.155 15.515 -7.397 1.00 0.00 H new ATOM 0 HA ILE A 159 3.802 18.051 -6.198 1.00 0.00 H new ATOM 0 HB ILE A 159 3.764 15.195 -5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.462 17.124 -5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.052 16.003 -6.891 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.582 16.150 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.229 16.811 -3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.832 17.789 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.150 15.019 -5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.639 14.091 -5.342 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.040 15.229 -4.112 1.00 0.00 H new ATOM 2078 N THR A 160 6.455 16.332 -5.270 1.00 0.00 N ATOM 2079 CA THR A 160 7.730 16.436 -4.565 1.00 0.00 C ATOM 2080 C THR A 160 8.820 16.941 -5.500 1.00 0.00 C ATOM 2081 O THR A 160 9.928 17.250 -5.064 1.00 0.00 O ATOM 2082 CB THR A 160 8.127 15.068 -4.004 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.462 14.196 -5.073 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.959 14.477 -3.209 1.00 0.00 C ATOM 0 H THR A 160 6.307 15.445 -5.752 1.00 0.00 H new ATOM 0 HA THR A 160 7.615 17.146 -3.746 1.00 0.00 H new ATOM 0 HB THR A 160 8.988 15.185 -3.346 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.737 14.193 -5.732 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.245 13.503 -2.811 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.704 15.145 -2.386 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.095 14.362 -3.863 1.00 0.00 H new ATOM 2092 N GLY A 161 8.498 17.021 -6.785 1.00 0.00 N ATOM 2093 CA GLY A 161 9.460 17.497 -7.775 1.00 0.00 C ATOM 2094 C GLY A 161 10.625 16.528 -7.897 1.00 0.00 C ATOM 2095 O GLY A 161 11.738 16.919 -8.251 1.00 0.00 O ATOM 0 H GLY A 161 7.587 16.765 -7.165 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.970 17.609 -8.742 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.828 18.482 -7.488 1.00 0.00 H new ATOM 2099 N HIS A 162 10.373 15.257 -7.594 1.00 0.00 N ATOM 2100 CA HIS A 162 11.418 14.235 -7.664 1.00 0.00 C ATOM 2101 C HIS A 162 11.274 13.403 -8.932 1.00 0.00 C ATOM 2102 O HIS A 162 11.262 12.174 -8.881 1.00 0.00 O ATOM 2103 CB HIS A 162 11.337 13.323 -6.439 1.00 0.00 C ATOM 2104 CG HIS A 162 11.736 14.094 -5.211 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.745 15.045 -5.231 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.278 14.061 -3.917 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.859 15.542 -3.986 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.988 14.976 -3.145 1.00 0.00 N ATOM 0 H HIS A 162 9.460 14.910 -7.299 1.00 0.00 H new ATOM 0 HA HIS A 162 12.387 14.734 -7.683 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.324 12.938 -6.326 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.993 12.462 -6.570 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.487 13.422 -3.553 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.568 16.305 -3.701 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.869 15.172 -2.151 1.00 0.00 H new ATOM 2117 N GLU A 163 11.163 14.082 -10.068 1.00 0.00 N ATOM 2118 CA GLU A 163 11.024 13.396 -11.347 1.00 0.00 C ATOM 2119 C GLU A 163 12.324 12.688 -11.722 1.00 0.00 C ATOM 2120 O GLU A 163 12.306 11.583 -12.263 1.00 0.00 O ATOM 2121 CB GLU A 163 10.645 14.401 -12.439 1.00 0.00 C ATOM 2122 CG GLU A 163 9.271 15.001 -12.131 1.00 0.00 C ATOM 2123 CD GLU A 163 8.189 13.935 -12.278 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.500 12.861 -12.764 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.065 14.209 -11.899 1.00 0.00 O ATOM 0 H GLU A 163 11.166 15.100 -10.130 1.00 0.00 H new ATOM 0 HA GLU A 163 10.236 12.649 -11.255 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.394 15.191 -12.496 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.628 13.908 -13.411 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.260 15.404 -11.118 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.068 15.832 -12.807 1.00 0.00 H new ATOM 2132 N LYS A 164 13.444 13.344 -11.442 1.00 0.00 N ATOM 2133 CA LYS A 164 14.749 12.774 -11.767 1.00 0.00 C ATOM 2134 C LYS A 164 14.938 11.440 -11.049 1.00 0.00 C ATOM 2135 O LYS A 164 15.346 10.443 -11.657 1.00 0.00 O ATOM 2136 CB LYS A 164 15.858 13.743 -11.353 1.00 0.00 C ATOM 2137 CG LYS A 164 17.212 13.193 -11.805 1.00 0.00 C ATOM 2138 CD LYS A 164 18.314 14.187 -11.441 1.00 0.00 C ATOM 2139 CE LYS A 164 19.667 13.642 -11.904 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.669 13.518 -13.389 1.00 0.00 N ATOM 0 H LYS A 164 13.477 14.261 -10.996 1.00 0.00 H new ATOM 0 HA LYS A 164 14.799 12.607 -12.843 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.684 14.723 -11.799 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.852 13.879 -10.272 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.403 12.231 -11.328 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.205 13.020 -12.881 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.118 15.151 -11.911 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.327 14.354 -10.364 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.469 14.307 -11.583 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.856 12.671 -11.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.650 13.498 -13.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.187 12.638 -13.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.171 14.331 -13.806 1.00 0.00 H new ATOM 2154 N GLN A 165 14.629 11.424 -9.759 1.00 0.00 N ATOM 2155 CA GLN A 165 14.774 10.205 -8.967 1.00 0.00 C ATOM 2156 C GLN A 165 13.898 9.097 -9.540 1.00 0.00 C ATOM 2157 O GLN A 165 14.304 7.934 -9.594 1.00 0.00 O ATOM 2158 CB GLN A 165 14.381 10.473 -7.515 1.00 0.00 C ATOM 2159 CG GLN A 165 15.398 11.422 -6.876 1.00 0.00 C ATOM 2160 CD GLN A 165 14.981 11.748 -5.446 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.919 12.327 -5.223 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.760 11.409 -4.456 1.00 0.00 N ATOM 0 H GLN A 165 14.280 12.231 -9.241 1.00 0.00 H new ATOM 0 HA GLN A 165 15.816 9.888 -9.003 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.383 10.910 -7.472 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.343 9.536 -6.959 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.387 10.964 -6.880 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.469 12.339 -7.461 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.641 10.929 -4.641 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.488 11.624 -3.497 1.00 0.00 H new ATOM 2171 N ALA A 166 12.695 9.464 -9.975 1.00 0.00 N ATOM 2172 CA ALA A 166 11.775 8.489 -10.550 1.00 0.00 C ATOM 2173 C ALA A 166 12.367 7.889 -11.823 1.00 0.00 C ATOM 2174 O ALA A 166 12.272 6.691 -12.059 1.00 0.00 O ATOM 2175 CB ALA A 166 10.442 9.164 -10.876 1.00 0.00 C ATOM 0 H ALA A 166 12.338 10.419 -9.941 1.00 0.00 H new ATOM 0 HA ALA A 166 11.612 7.692 -9.824 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.759 8.431 -11.305 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.009 9.573 -9.963 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.607 9.969 -11.592 1.00 0.00 H new ATOM 2181 N ALA A 167 12.994 8.733 -12.635 1.00 0.00 N ATOM 2182 CA ALA A 167 13.608 8.269 -13.876 1.00 0.00 C ATOM 2183 C ALA A 167 14.731 7.277 -13.583 1.00 0.00 C ATOM 2184 O ALA A 167 15.019 6.388 -14.389 1.00 0.00 O ATOM 2185 CB ALA A 167 14.167 9.458 -14.659 1.00 0.00 C ATOM 0 H ALA A 167 13.091 9.733 -12.460 1.00 0.00 H new ATOM 0 HA ALA A 167 12.844 7.769 -14.471 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.623 9.103 -15.583 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.359 10.150 -14.896 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.918 9.969 -14.057 1.00 0.00 H new ATOM 2191 N GLU A 168 15.352 7.432 -12.418 1.00 0.00 N ATOM 2192 CA GLU A 168 16.435 6.535 -12.019 1.00 0.00 C ATOM 2193 C GLU A 168 15.892 5.170 -11.606 1.00 0.00 C ATOM 2194 O GLU A 168 16.312 4.136 -12.129 1.00 0.00 O ATOM 2195 CB GLU A 168 17.220 7.149 -10.860 1.00 0.00 C ATOM 2196 CG GLU A 168 17.939 8.412 -11.338 1.00 0.00 C ATOM 2197 CD GLU A 168 19.011 8.049 -12.360 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.430 6.904 -12.365 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.389 8.918 -13.129 1.00 0.00 O ATOM 0 H GLU A 168 15.129 8.160 -11.740 1.00 0.00 H new ATOM 0 HA GLU A 168 17.096 6.398 -12.875 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.545 7.391 -10.039 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.944 6.430 -10.476 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.222 9.103 -11.781 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.393 8.925 -10.490 1.00 0.00 H new ATOM 2206 N ARG A 169 14.955 5.176 -10.664 1.00 0.00 N ATOM 2207 CA ARG A 169 14.360 3.935 -10.183 1.00 0.00 C ATOM 2208 C ARG A 169 13.566 3.259 -11.295 1.00 0.00 C ATOM 2209 O ARG A 169 13.625 2.043 -11.461 1.00 0.00 O ATOM 2210 CB ARG A 169 13.439 4.220 -8.995 1.00 0.00 C ATOM 2211 CG ARG A 169 12.906 2.900 -8.432 1.00 0.00 C ATOM 2212 CD ARG A 169 11.973 3.183 -7.254 1.00 0.00 C ATOM 2213 NE ARG A 169 10.765 3.855 -7.718 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.840 4.274 -6.862 1.00 0.00 C ATOM 2215 NH1 ARG A 169 10.005 4.089 -5.581 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.765 4.868 -7.302 1.00 0.00 N ATOM 0 H ARG A 169 14.593 6.021 -10.221 1.00 0.00 H new ATOM 0 HA ARG A 169 15.162 3.268 -9.866 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.983 4.764 -8.222 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.610 4.855 -9.308 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.372 2.351 -9.208 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.735 2.270 -8.109 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.710 2.249 -6.757 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.483 3.804 -6.518 1.00 0.00 H new ATOM 0 HE ARG A 169 10.628 4.006 -8.717 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.844 3.623 -5.237 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.295 4.411 -4.924 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.635 5.011 -8.304 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.055 5.190 -6.644 1.00 0.00 H new ATOM 2230 N ILE A 170 12.816 4.054 -12.050 1.00 0.00 N ATOM 2231 CA ILE A 170 12.003 3.515 -13.133 1.00 0.00 C ATOM 2232 C ILE A 170 12.886 2.863 -14.188 1.00 0.00 C ATOM 2233 O ILE A 170 12.572 1.780 -14.676 1.00 0.00 O ATOM 2234 CB ILE A 170 11.178 4.638 -13.772 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.105 5.111 -12.786 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.506 4.124 -15.048 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.530 6.448 -13.262 1.00 0.00 C ATOM 0 H ILE A 170 12.754 5.065 -11.934 1.00 0.00 H new ATOM 0 HA ILE A 170 11.332 2.761 -12.723 1.00 0.00 H new ATOM 0 HB ILE A 170 11.837 5.470 -14.021 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.311 4.368 -12.711 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.534 5.221 -11.790 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.921 4.925 -15.499 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.269 3.791 -15.752 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.850 3.289 -14.803 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.766 6.786 -12.561 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.328 7.189 -13.314 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.086 6.322 -14.250 1.00 0.00 H new ATOM 2249 N ALA A 171 13.980 3.530 -14.537 1.00 0.00 N ATOM 2250 CA ALA A 171 14.891 2.993 -15.539 1.00 0.00 C ATOM 2251 C ALA A 171 15.492 1.672 -15.059 1.00 0.00 C ATOM 2252 O ALA A 171 15.354 0.632 -15.715 1.00 0.00 O ATOM 2253 CB ALA A 171 16.009 4.001 -15.810 1.00 0.00 C ATOM 0 H ALA A 171 14.255 4.431 -14.147 1.00 0.00 H new ATOM 0 HA ALA A 171 14.335 2.811 -16.459 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.689 3.597 -16.560 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.578 4.933 -16.176 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.558 4.192 -14.888 1.00 0.00 H new ATOM 2259 N GLN A 172 16.178 1.723 -13.921 1.00 0.00 N ATOM 2260 CA GLN A 172 16.813 0.532 -13.373 1.00 0.00 C ATOM 2261 C GLN A 172 15.790 -0.577 -13.177 1.00 0.00 C ATOM 2262 O GLN A 172 16.101 -1.756 -13.333 1.00 0.00 O ATOM 2263 CB GLN A 172 17.472 0.864 -12.029 1.00 0.00 C ATOM 2264 CG GLN A 172 18.580 1.901 -12.238 1.00 0.00 C ATOM 2265 CD GLN A 172 19.695 1.312 -13.095 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.216 0.240 -12.785 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.092 1.948 -14.163 1.00 0.00 N ATOM 0 H GLN A 172 16.307 2.569 -13.366 1.00 0.00 H new ATOM 0 HA GLN A 172 17.572 0.191 -14.077 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.727 1.249 -11.333 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.887 -0.040 -11.583 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.171 2.789 -12.720 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.980 2.217 -11.274 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.659 2.836 -14.418 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.835 1.557 -14.743 1.00 0.00 H new ATOM 2276 N PHE A 173 14.568 -0.187 -12.829 1.00 0.00 N ATOM 2277 CA PHE A 173 13.496 -1.151 -12.619 1.00 0.00 C ATOM 2278 C PHE A 173 12.883 -1.580 -13.952 1.00 0.00 C ATOM 2279 O PHE A 173 12.469 -2.728 -14.117 1.00 0.00 O ATOM 2280 CB PHE A 173 12.428 -0.560 -11.702 1.00 0.00 C ATOM 2281 CG PHE A 173 11.520 -1.659 -11.204 1.00 0.00 C ATOM 2282 CD1 PHE A 173 12.049 -2.718 -10.448 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.151 -1.624 -11.490 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.213 -3.734 -9.985 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.314 -2.642 -11.021 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.844 -3.696 -10.270 1.00 0.00 C ATOM 0 H PHE A 173 14.297 0.786 -12.687 1.00 0.00 H new ATOM 0 HA PHE A 173 13.916 -2.036 -12.140 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.898 -0.054 -10.859 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.847 0.189 -12.240 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.105 -2.746 -10.225 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.741 -0.812 -12.072 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.622 -4.549 -9.407 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.257 -2.614 -11.239 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.196 -4.481 -9.910 1.00 0.00 H new ATOM 2296 N ASP A 174 12.794 -0.638 -14.879 1.00 0.00 N ATOM 2297 CA ASP A 174 12.202 -0.919 -16.183 1.00 0.00 C ATOM 2298 C ASP A 174 12.904 -2.099 -16.833 1.00 0.00 C ATOM 2299 O ASP A 174 12.254 -2.975 -17.415 1.00 0.00 O ATOM 2300 CB ASP A 174 12.324 0.318 -17.087 1.00 0.00 C ATOM 2301 CG ASP A 174 11.167 1.284 -16.833 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.279 0.936 -16.074 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.178 2.349 -17.418 1.00 0.00 O ATOM 0 H ASP A 174 13.120 0.321 -14.757 1.00 0.00 H new ATOM 0 HA ASP A 174 11.149 -1.164 -16.047 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.273 0.821 -16.899 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.327 0.012 -18.133 1.00 0.00 H new ATOM 2308 N LYS A 175 14.227 -2.127 -16.727 1.00 0.00 N ATOM 2309 CA LYS A 175 14.999 -3.219 -17.312 1.00 0.00 C ATOM 2310 C LYS A 175 14.626 -4.551 -16.662 1.00 0.00 C ATOM 2311 O LYS A 175 14.481 -5.572 -17.345 1.00 0.00 O ATOM 2312 CB LYS A 175 16.494 -2.955 -17.120 1.00 0.00 C ATOM 2313 CG LYS A 175 16.913 -1.751 -17.966 1.00 0.00 C ATOM 2314 CD LYS A 175 18.405 -1.479 -17.764 1.00 0.00 C ATOM 2315 CE LYS A 175 18.825 -0.281 -18.617 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.275 -0.009 -18.413 1.00 0.00 N ATOM 0 H LYS A 175 14.782 -1.418 -16.249 1.00 0.00 H new ATOM 0 HA LYS A 175 14.771 -3.274 -18.376 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.708 -2.766 -16.068 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.069 -3.834 -17.410 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.707 -1.944 -19.019 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.331 -0.874 -17.683 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.610 -1.280 -16.712 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.987 -2.358 -18.041 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.627 -0.483 -19.670 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.238 0.596 -18.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.560 0.806 -18.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.451 0.202 -17.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.828 -0.844 -18.693 1.00 0.00 H new ATOM 2330 N GLN A 176 14.468 -4.535 -15.341 1.00 0.00 N ATOM 2331 CA GLN A 176 14.110 -5.743 -14.607 1.00 0.00 C ATOM 2332 C GLN A 176 12.716 -6.213 -15.011 1.00 0.00 C ATOM 2333 O GLN A 176 12.464 -7.413 -15.133 1.00 0.00 O ATOM 2334 CB GLN A 176 14.150 -5.477 -13.104 1.00 0.00 C ATOM 2335 CG GLN A 176 13.860 -6.774 -12.349 1.00 0.00 C ATOM 2336 CD GLN A 176 14.090 -6.569 -10.856 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.721 -5.593 -10.453 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.617 -7.439 -10.007 1.00 0.00 N ATOM 0 H GLN A 176 14.582 -3.704 -14.761 1.00 0.00 H new ATOM 0 HA GLN A 176 14.831 -6.523 -14.850 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.128 -5.088 -12.819 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.415 -4.717 -12.839 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.831 -7.086 -12.528 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.504 -7.572 -12.719 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.094 -8.248 -10.343 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.770 -7.311 -9.007 1.00 0.00 H new ATOM 2347 N LEU A 177 11.815 -5.262 -15.224 1.00 0.00 N ATOM 2348 CA LEU A 177 10.455 -5.591 -15.626 1.00 0.00 C ATOM 2349 C LEU A 177 10.449 -6.299 -16.969 1.00 0.00 C ATOM 2350 O LEU A 177 9.720 -7.273 -17.162 1.00 0.00 O ATOM 2351 CB LEU A 177 9.614 -4.315 -15.721 1.00 0.00 C ATOM 2352 CG LEU A 177 9.341 -3.771 -14.313 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.699 -2.382 -14.413 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.389 -4.729 -13.563 1.00 0.00 C ATOM 0 H LEU A 177 12.000 -4.264 -15.126 1.00 0.00 H new ATOM 0 HA LEU A 177 10.028 -6.255 -14.875 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.137 -3.566 -16.316 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.673 -4.525 -16.229 1.00 0.00 H new ATOM 0 HG LEU A 177 10.281 -3.695 -13.767 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.506 -1.997 -13.412 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.374 -1.706 -14.937 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.760 -2.454 -14.961 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.196 -4.341 -12.563 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.449 -4.809 -14.109 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.849 -5.714 -13.487 1.00 0.00 H new ATOM 2366 N ALA A 178 11.265 -5.811 -17.896 1.00 0.00 N ATOM 2367 CA ALA A 178 11.339 -6.419 -19.223 1.00 0.00 C ATOM 2368 C ALA A 178 11.822 -7.864 -19.128 1.00 0.00 C ATOM 2369 O ALA A 178 11.173 -8.792 -19.635 1.00 0.00 O ATOM 2370 CB ALA A 178 12.302 -5.619 -20.102 1.00 0.00 C ATOM 0 H ALA A 178 11.878 -5.007 -17.759 1.00 0.00 H new ATOM 0 HA ALA A 178 10.342 -6.411 -19.663 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.356 -6.074 -21.091 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.944 -4.593 -20.194 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.293 -5.618 -19.649 1.00 0.00 H new ATOM 2376 N ALA A 179 12.958 -8.059 -18.457 1.00 0.00 N ATOM 2377 CA ALA A 179 13.506 -9.401 -18.292 1.00 0.00 C ATOM 2378 C ALA A 179 12.588 -10.254 -17.426 1.00 0.00 C ATOM 2379 O ALA A 179 12.352 -11.423 -17.722 1.00 0.00 O ATOM 2380 CB ALA A 179 14.890 -9.321 -17.648 1.00 0.00 C ATOM 0 H ALA A 179 13.508 -7.316 -18.026 1.00 0.00 H new ATOM 0 HA ALA A 179 13.588 -9.863 -19.276 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.294 -10.326 -17.527 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.554 -8.737 -18.285 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.810 -8.843 -16.672 1.00 0.00 H new ATOM 2386 N ALA A 180 12.068 -9.658 -16.356 1.00 0.00 N ATOM 2387 CA ALA A 180 11.173 -10.373 -15.451 1.00 0.00 C ATOM 2388 C ALA A 180 9.891 -10.776 -16.172 1.00 0.00 C ATOM 2389 O ALA A 180 9.377 -11.874 -15.975 1.00 0.00 O ATOM 2390 CB ALA A 180 10.832 -9.491 -14.250 1.00 0.00 C ATOM 0 H ALA A 180 12.249 -8.689 -16.096 1.00 0.00 H new ATOM 0 HA ALA A 180 11.679 -11.275 -15.106 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.164 -10.032 -13.580 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.747 -9.231 -13.718 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.341 -8.581 -14.595 1.00 0.00 H new ATOM 2396 N LYS A 181 9.386 -9.880 -17.010 1.00 0.00 N ATOM 2397 CA LYS A 181 8.166 -10.148 -17.760 1.00 0.00 C ATOM 2398 C LYS A 181 8.372 -11.321 -18.704 1.00 0.00 C ATOM 2399 O LYS A 181 7.440 -12.078 -18.988 1.00 0.00 O ATOM 2400 CB LYS A 181 7.754 -8.912 -18.561 1.00 0.00 C ATOM 2401 CG LYS A 181 6.409 -9.166 -19.242 1.00 0.00 C ATOM 2402 CD LYS A 181 5.967 -7.906 -19.989 1.00 0.00 C ATOM 2403 CE LYS A 181 4.615 -8.156 -20.659 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.178 -6.921 -21.369 1.00 0.00 N ATOM 0 H LYS A 181 9.800 -8.965 -17.187 1.00 0.00 H new ATOM 0 HA LYS A 181 7.375 -10.396 -17.052 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.682 -8.047 -17.902 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.513 -8.681 -19.308 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.493 -10.002 -19.936 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.660 -9.443 -18.500 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.892 -7.068 -19.296 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.711 -7.635 -20.738 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.693 -8.985 -21.363 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.874 -8.441 -19.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.259 -7.090 -21.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.088 -6.142 -20.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.882 -6.669 -22.092 1.00 0.00 H new ATOM 2418 N GLU A 182 9.596 -11.465 -19.204 1.00 0.00 N ATOM 2419 CA GLU A 182 9.909 -12.557 -20.127 1.00 0.00 C ATOM 2420 C GLU A 182 10.478 -13.755 -19.370 1.00 0.00 C ATOM 2421 O GLU A 182 10.437 -14.886 -19.858 1.00 0.00 O ATOM 2422 CB GLU A 182 10.925 -12.078 -21.165 1.00 0.00 C ATOM 2423 CG GLU A 182 11.171 -13.186 -22.192 1.00 0.00 C ATOM 2424 CD GLU A 182 12.123 -12.693 -23.276 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.718 -11.645 -23.083 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.242 -13.369 -24.285 1.00 0.00 O ATOM 0 H GLU A 182 10.380 -10.849 -18.990 1.00 0.00 H new ATOM 0 HA GLU A 182 8.990 -12.864 -20.627 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.556 -11.182 -21.663 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.861 -11.808 -20.675 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.591 -14.063 -21.699 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.226 -13.494 -22.640 1.00 0.00 H new ATOM 2433 N GLN A 183 11.013 -13.502 -18.182 1.00 0.00 N ATOM 2434 CA GLN A 183 11.595 -14.569 -17.376 1.00 0.00 C ATOM 2435 C GLN A 183 10.524 -15.569 -16.953 1.00 0.00 C ATOM 2436 O GLN A 183 10.748 -16.778 -16.972 1.00 0.00 O ATOM 2437 CB GLN A 183 12.260 -13.980 -16.131 1.00 0.00 C ATOM 2438 CG GLN A 183 12.985 -15.084 -15.361 1.00 0.00 C ATOM 2439 CD GLN A 183 13.627 -14.511 -14.103 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.925 -14.539 -13.975 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.929 -14.020 -13.218 1.00 0.00 N flip ATOM 0 H GLN A 183 11.056 -12.576 -17.758 1.00 0.00 H new ATOM 0 HA GLN A 183 12.342 -15.085 -17.979 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.966 -13.201 -16.418 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.510 -13.512 -15.494 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.282 -15.873 -15.093 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.748 -15.538 -15.993 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.914 -14.000 -13.321 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.364 -13.633 -12.381 1.00 0.00 H new ATOM 2450 N ILE A 184 9.359 -15.055 -16.574 1.00 0.00 N ATOM 2451 CA ILE A 184 8.260 -15.911 -16.145 1.00 0.00 C ATOM 2452 C ILE A 184 7.581 -16.554 -17.344 1.00 0.00 C ATOM 2453 O ILE A 184 7.333 -15.900 -18.357 1.00 0.00 O ATOM 2454 CB ILE A 184 7.241 -15.089 -15.354 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.738 -13.927 -16.216 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.894 -14.537 -14.087 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.678 -13.140 -15.449 1.00 0.00 C ATOM 0 H ILE A 184 9.152 -14.056 -16.555 1.00 0.00 H new ATOM 0 HA ILE A 184 8.663 -16.699 -15.509 1.00 0.00 H new ATOM 0 HB ILE A 184 6.402 -15.728 -15.079 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.568 -13.273 -16.483 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.319 -14.307 -17.148 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.164 -13.952 -13.527 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.247 -15.363 -13.470 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.737 -13.901 -14.359 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.322 -12.314 -16.065 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.843 -13.797 -15.205 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.111 -12.747 -14.529 1.00 0.00 H new ATOM 2469 N LYS A 185 7.291 -17.847 -17.232 1.00 0.00 N ATOM 2470 CA LYS A 185 6.638 -18.574 -18.323 1.00 0.00 C ATOM 2471 C LYS A 185 5.397 -19.292 -17.810 1.00 0.00 C ATOM 2472 O LYS A 185 5.500 -20.285 -17.093 1.00 0.00 O ATOM 2473 CB LYS A 185 7.607 -19.589 -18.927 1.00 0.00 C ATOM 2474 CG LYS A 185 8.762 -18.850 -19.604 1.00 0.00 C ATOM 2475 CD LYS A 185 9.750 -19.866 -20.179 1.00 0.00 C ATOM 2476 CE LYS A 185 10.950 -19.130 -20.778 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.485 -18.232 -21.873 1.00 0.00 N ATOM 0 H LYS A 185 7.494 -18.411 -16.407 1.00 0.00 H new ATOM 0 HA LYS A 185 6.342 -17.859 -19.090 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.990 -20.250 -18.149 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.088 -20.217 -19.652 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.381 -18.208 -20.398 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.266 -18.204 -18.885 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.082 -20.549 -19.397 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.262 -20.471 -20.944 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.456 -18.549 -20.007 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.675 -19.847 -21.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.290 -17.983 -22.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.760 -18.719 -22.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.081 -17.366 -21.463 1.00 0.00 H new ATOM 2491 N LEU A 186 4.226 -18.784 -18.187 1.00 0.00 N ATOM 2492 CA LEU A 186 2.982 -19.389 -17.755 1.00 0.00 C ATOM 2493 C LEU A 186 1.784 -18.668 -18.393 1.00 0.00 C ATOM 2494 O LEU A 186 1.663 -17.440 -18.279 1.00 0.00 O ATOM 2495 CB LEU A 186 2.855 -19.333 -16.238 1.00 0.00 C ATOM 2496 CG LEU A 186 2.961 -17.866 -15.763 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.577 -17.359 -15.352 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.912 -17.785 -14.568 1.00 0.00 C ATOM 0 H LEU A 186 4.119 -17.964 -18.784 1.00 0.00 H new ATOM 0 HA LEU A 186 2.987 -20.431 -18.074 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.901 -19.759 -15.927 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.638 -19.933 -15.775 1.00 0.00 H new ATOM 0 HG LEU A 186 3.345 -17.248 -16.575 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.653 -16.324 -15.017 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.901 -17.416 -16.205 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.190 -17.975 -14.541 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.987 -16.751 -14.232 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.529 -18.403 -13.756 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.898 -18.143 -14.863 1.00 0.00 H new ATOM 2510 N PRO A 187 0.914 -19.390 -19.052 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.275 -18.808 -19.710 1.00 0.00 C ATOM 2512 C PRO A 187 -0.985 -17.775 -18.836 1.00 0.00 C ATOM 2513 O PRO A 187 -0.928 -17.853 -17.610 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.177 -20.021 -19.963 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.247 -21.187 -20.075 1.00 0.00 C ATOM 2516 CD PRO A 187 0.980 -20.848 -19.242 1.00 0.00 C ATOM 0 HA PRO A 187 -0.010 -18.266 -20.618 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.887 -20.161 -19.147 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.760 -19.894 -20.875 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.722 -22.098 -19.711 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.028 -21.365 -21.115 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.967 -21.372 -18.287 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.898 -21.139 -19.753 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.653 -16.828 -19.440 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.392 -15.769 -18.699 1.00 0.00 C ATOM 2526 C PRO A 188 -3.600 -16.319 -17.945 1.00 0.00 C ATOM 2527 O PRO A 188 -4.306 -17.195 -18.443 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.826 -14.792 -19.806 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.868 -15.611 -21.056 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.786 -16.673 -20.898 1.00 0.00 C ATOM 0 HA PRO A 188 -1.777 -15.304 -17.929 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.801 -14.357 -19.587 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.122 -13.965 -19.900 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.848 -16.069 -21.190 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.683 -14.993 -21.934 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.073 -17.610 -21.375 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.847 -16.358 -21.354 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.836 -15.786 -16.753 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.964 -16.220 -15.955 1.00 0.00 C ATOM 2540 C GLN A 189 -5.140 -15.313 -14.731 1.00 0.00 C ATOM 2541 O GLN A 189 -4.156 -14.831 -14.164 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.752 -17.675 -15.496 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.760 -17.720 -14.327 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.541 -16.859 -14.647 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.994 -16.944 -15.743 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.091 -16.021 -13.757 1.00 0.00 N ATOM 0 H GLN A 189 -3.264 -15.059 -16.324 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.864 -16.160 -16.567 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.704 -18.111 -15.192 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.377 -18.275 -16.325 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.241 -17.361 -13.417 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.451 -18.748 -14.140 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.546 -15.951 -12.847 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.284 -15.435 -13.970 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.355 -15.110 -14.299 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.656 -14.277 -13.104 1.00 0.00 C ATOM 2557 C PRO A 190 -6.193 -14.932 -11.810 1.00 0.00 C ATOM 2558 O PRO A 190 -6.069 -16.152 -11.728 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.181 -14.127 -13.144 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.672 -15.317 -13.903 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.579 -15.660 -14.903 1.00 0.00 C ATOM 0 HA PRO A 190 -6.133 -13.321 -13.126 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.601 -14.101 -12.138 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.473 -13.199 -13.635 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.864 -16.155 -13.233 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.610 -15.095 -14.412 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.500 -16.737 -15.054 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.777 -15.215 -15.878 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.941 -14.110 -10.796 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.493 -14.617 -9.501 1.00 0.00 C ATOM 2571 C VAL A 191 -6.188 -13.869 -8.369 1.00 0.00 C ATOM 2572 O VAL A 191 -6.751 -12.795 -8.567 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.978 -14.458 -9.374 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.582 -13.027 -9.745 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.548 -14.755 -7.935 1.00 0.00 C ATOM 0 H VAL A 191 -6.038 -13.096 -10.844 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.750 -15.674 -9.433 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.483 -15.157 -10.048 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.502 -12.913 -9.654 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.884 -12.821 -10.772 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.078 -12.326 -9.073 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.468 -14.641 -7.847 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.043 -14.060 -7.257 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.827 -15.776 -7.675 1.00 0.00 H new ATOM 2585 N THR A 192 -6.140 -14.447 -7.173 1.00 0.00 N ATOM 2586 CA THR A 192 -6.758 -13.829 -6.003 1.00 0.00 C ATOM 2587 C THR A 192 -5.921 -14.074 -4.753 1.00 0.00 C ATOM 2588 O THR A 192 -4.979 -14.858 -4.764 1.00 0.00 O ATOM 2589 CB THR A 192 -8.154 -14.410 -5.799 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.665 -13.979 -4.545 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.092 -15.941 -5.831 1.00 0.00 C ATOM 0 H THR A 192 -5.682 -15.339 -6.988 1.00 0.00 H new ATOM 0 HA THR A 192 -6.822 -12.754 -6.173 1.00 0.00 H new ATOM 0 HB THR A 192 -8.809 -14.064 -6.599 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.704 -14.740 -3.929 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.092 -16.349 -5.685 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.704 -16.269 -6.795 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.436 -16.295 -5.036 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.271 -13.391 -3.667 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.549 -13.555 -2.408 1.00 0.00 C ATOM 2601 C ALA A 193 -6.497 -13.358 -1.234 1.00 0.00 C ATOM 2602 O ALA A 193 -7.324 -12.445 -1.231 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.405 -12.549 -2.322 1.00 0.00 C ATOM 0 H ALA A 193 -7.042 -12.725 -3.632 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.138 -14.564 -2.370 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.874 -12.681 -1.379 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.716 -12.709 -3.152 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.806 -11.537 -2.374 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.370 -14.219 -0.225 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.224 -14.125 0.964 1.00 0.00 C ATOM 2611 C ILE A 194 -6.398 -14.262 2.227 1.00 0.00 C ATOM 2612 O ILE A 194 -5.415 -15.006 2.260 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.285 -15.228 0.916 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.608 -16.604 0.948 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.105 -15.097 -0.379 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.674 -17.697 0.977 1.00 0.00 C ATOM 0 H ILE A 194 -5.693 -14.982 -0.204 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.709 -13.149 0.973 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.943 -15.128 1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.970 -16.727 0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.966 -16.685 1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.860 -15.882 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.593 -14.123 -0.403 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.443 -15.193 -1.240 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.192 -18.675 1.000 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.294 -17.577 1.866 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.298 -17.621 0.086 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.811 -13.565 3.281 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.109 -13.642 4.558 1.00 0.00 C ATOM 2630 C VAL A 195 -7.100 -13.851 5.701 1.00 0.00 C ATOM 2631 O VAL A 195 -8.106 -13.148 5.814 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.318 -12.351 4.791 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.235 -11.143 4.584 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.766 -12.338 6.221 1.00 0.00 C ATOM 0 H VAL A 195 -7.621 -12.945 3.277 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.424 -14.489 4.530 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.490 -12.302 4.084 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.671 -10.225 4.750 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.623 -11.151 3.565 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.065 -11.191 5.289 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.203 -11.419 6.386 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.592 -12.390 6.930 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.109 -13.196 6.365 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.803 -14.816 6.563 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.669 -15.096 7.704 1.00 0.00 C ATOM 2646 C TYR A 196 -6.867 -15.699 8.842 1.00 0.00 C ATOM 2647 O TYR A 196 -5.813 -16.299 8.621 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.780 -16.060 7.287 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.170 -17.346 6.781 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.904 -18.393 7.671 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.869 -17.490 5.421 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.337 -19.584 7.201 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.304 -18.681 4.951 1.00 0.00 C ATOM 2654 CZ TYR A 196 -7.038 -19.727 5.841 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.479 -20.902 5.378 1.00 0.00 O ATOM 0 H TYR A 196 -5.978 -15.413 6.496 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.112 -14.160 8.045 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.435 -16.265 8.134 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.396 -15.607 6.510 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -8.136 -18.282 8.720 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.073 -16.682 4.734 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -7.130 -20.392 7.887 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.073 -18.792 3.902 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.120 -21.362 4.796 1.00 0.00 H new ATOM 2665 N THR A 197 -7.374 -15.555 10.067 1.00 0.00 N ATOM 2666 CA THR A 197 -6.694 -16.105 11.240 1.00 0.00 C ATOM 2667 C THR A 197 -7.614 -17.071 11.981 1.00 0.00 C ATOM 2668 O THR A 197 -8.711 -16.703 12.399 1.00 0.00 O ATOM 2669 CB THR A 197 -6.281 -14.968 12.176 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.439 -14.063 11.476 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.525 -15.543 13.374 1.00 0.00 C ATOM 0 H THR A 197 -8.246 -15.067 10.272 1.00 0.00 H new ATOM 0 HA THR A 197 -5.807 -16.646 10.911 1.00 0.00 H new ATOM 0 HB THR A 197 -7.170 -14.443 12.525 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.175 -13.333 12.074 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.230 -14.733 14.041 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.169 -16.239 13.911 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.635 -16.067 13.025 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.154 -18.304 12.145 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.939 -19.318 12.839 1.00 0.00 C ATOM 2681 C ALA A 198 -8.218 -18.890 14.275 1.00 0.00 C ATOM 2682 O ALA A 198 -9.211 -19.302 14.872 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.189 -20.651 12.842 1.00 0.00 C ATOM 0 H ALA A 198 -6.246 -18.626 11.809 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.887 -19.435 12.314 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.783 -21.402 13.363 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.016 -20.973 11.815 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.232 -20.529 13.350 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.340 -18.057 14.819 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.505 -17.572 16.185 1.00 0.00 C ATOM 2691 C ALA A 199 -8.611 -16.520 16.259 1.00 0.00 C ATOM 2692 O ALA A 199 -9.495 -16.592 17.111 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.188 -16.976 16.690 1.00 0.00 C ATOM 0 H ALA A 199 -6.511 -17.705 14.340 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.787 -18.415 16.816 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.319 -16.616 17.710 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.412 -17.741 16.672 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.894 -16.146 16.047 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.542 -15.539 15.367 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.532 -14.470 15.339 1.00 0.00 C ATOM 2701 C ALA A 200 -10.828 -14.961 14.705 1.00 0.00 C ATOM 2702 O ALA A 200 -11.850 -14.276 14.749 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.993 -13.273 14.552 1.00 0.00 C ATOM 0 H ALA A 200 -7.814 -15.462 14.657 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.736 -14.162 16.364 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.741 -12.480 14.538 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -8.084 -12.905 15.027 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.770 -13.580 13.530 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.775 -16.148 14.109 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.950 -16.719 13.460 1.00 0.00 C ATOM 2711 C HIS A 201 -12.636 -15.677 12.591 1.00 0.00 C ATOM 2712 O HIS A 201 -13.857 -15.515 12.644 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.932 -17.231 14.513 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.340 -18.423 15.210 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.443 -18.297 16.259 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.507 -19.773 15.020 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.108 -19.538 16.657 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.728 -20.474 15.935 1.00 0.00 N ATOM 0 H HIS A 201 -9.938 -16.729 14.062 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.628 -17.549 12.831 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.150 -16.445 15.236 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.877 -17.503 14.043 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.099 -17.423 16.657 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.146 -20.222 14.274 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.421 -19.751 17.463 1.00 0.00 H new ATOM 2727 N SER A 202 -11.847 -14.967 11.787 1.00 0.00 N ATOM 2728 CA SER A 202 -12.395 -13.932 10.907 1.00 0.00 C ATOM 2729 C SER A 202 -11.869 -14.106 9.493 1.00 0.00 C ATOM 2730 O SER A 202 -10.716 -14.491 9.289 1.00 0.00 O ATOM 2731 CB SER A 202 -12.004 -12.549 11.427 1.00 0.00 C ATOM 2732 OG SER A 202 -12.577 -11.554 10.589 1.00 0.00 O ATOM 0 H SER A 202 -10.836 -15.086 11.725 1.00 0.00 H new ATOM 0 HA SER A 202 -13.481 -14.025 10.896 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.351 -12.422 12.452 1.00 0.00 H new ATOM 0 HB3 SER A 202 -10.919 -12.447 11.443 1.00 0.00 H new ATOM 0 HG SER A 202 -12.330 -10.665 10.920 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.722 -13.825 8.509 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.333 -13.958 7.105 1.00 0.00 C ATOM 2740 C ALA A 203 -12.181 -12.585 6.471 1.00 0.00 C ATOM 2741 O ALA A 203 -13.173 -11.917 6.170 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.394 -14.764 6.347 1.00 0.00 C ATOM 0 H ALA A 203 -13.680 -13.506 8.655 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.377 -14.480 7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -13.100 -14.860 5.302 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.484 -15.755 6.791 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.353 -14.250 6.408 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.934 -12.170 6.257 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.663 -10.869 5.648 1.00 0.00 C ATOM 2750 C ASN A 204 -9.972 -11.048 4.306 1.00 0.00 C ATOM 2751 O ASN A 204 -8.971 -11.754 4.195 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.780 -10.038 6.574 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.558 -9.654 7.828 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.789 -9.683 7.829 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -9.909 -9.292 8.901 1.00 0.00 N ATOM 0 H ASN A 204 -10.102 -12.710 6.494 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.610 -10.352 5.491 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.890 -10.605 6.847 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.440 -9.140 6.057 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.422 -9.032 9.744 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -8.889 -9.269 8.897 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.510 -10.402 3.279 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.935 -10.498 1.947 1.00 0.00 C ATOM 2764 C LEU A 205 -9.333 -9.171 1.522 1.00 0.00 C ATOM 2765 O LEU A 205 -9.842 -8.109 1.866 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.016 -10.914 0.947 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.361 -11.305 -0.402 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.158 -12.436 -1.058 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.346 -10.087 -1.342 1.00 0.00 C ATOM 0 H LEU A 205 -11.338 -9.810 3.344 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.144 -11.248 1.966 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.586 -11.755 1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.719 -10.095 0.796 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.340 -11.639 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.693 -12.707 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.169 -13.304 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.181 -12.104 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.885 -10.365 -2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.368 -9.752 -1.520 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.775 -9.280 -0.883 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.245 -9.234 0.750 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.587 -8.019 0.266 1.00 0.00 C ATOM 2783 C TRP A 206 -8.010 -7.737 -1.169 1.00 0.00 C ATOM 2784 O TRP A 206 -7.920 -8.602 -2.041 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.059 -8.186 0.344 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.391 -7.232 -0.594 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.027 -5.971 -0.291 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.058 -7.432 -1.999 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.461 -5.390 -1.410 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.457 -6.253 -2.489 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.204 -8.520 -2.882 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.017 -6.151 -3.808 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.763 -8.420 -4.210 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.170 -7.238 -4.672 1.00 0.00 C ATOM 0 H TRP A 206 -7.805 -10.104 0.450 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.883 -7.178 0.893 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.717 -8.006 1.363 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.784 -9.210 0.091 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.156 -5.493 0.669 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.091 -4.440 -1.436 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.658 -9.436 -2.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.561 -5.237 -4.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.881 -9.259 -4.880 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.831 -7.167 -5.695 1.00 0.00 H new ATOM 2805 N THR A 207 -8.457 -6.512 -1.415 1.00 0.00 N ATOM 2806 CA THR A 207 -8.889 -6.121 -2.746 1.00 0.00 C ATOM 2807 C THR A 207 -7.757 -5.451 -3.522 1.00 0.00 C ATOM 2808 O THR A 207 -6.853 -4.860 -2.934 1.00 0.00 O ATOM 2809 CB THR A 207 -10.076 -5.148 -2.642 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.038 -4.216 -3.713 1.00 0.00 O ATOM 2811 CG2 THR A 207 -10.008 -4.391 -1.315 1.00 0.00 C ATOM 0 H THR A 207 -8.529 -5.777 -0.712 1.00 0.00 H new ATOM 0 HA THR A 207 -9.189 -7.022 -3.280 1.00 0.00 H new ATOM 0 HB THR A 207 -11.003 -5.719 -2.693 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.826 -4.340 -4.282 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.850 -3.703 -1.245 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.050 -5.101 -0.489 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.075 -3.829 -1.264 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.810 -5.518 -4.828 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.787 -4.888 -5.709 1.00 0.00 C ATOM 2821 C PRO A 208 -6.836 -3.362 -5.642 1.00 0.00 C ATOM 2822 O PRO A 208 -5.891 -2.683 -6.042 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.148 -5.398 -7.114 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.600 -5.746 -7.041 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.853 -6.208 -5.610 1.00 0.00 C ATOM 0 HA PRO A 208 -5.771 -5.148 -5.412 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.963 -4.635 -7.870 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.548 -6.267 -7.384 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.220 -4.884 -7.288 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.849 -6.532 -7.754 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.853 -5.935 -5.272 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.771 -7.291 -5.519 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.951 -2.832 -5.153 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.117 -1.387 -5.059 1.00 0.00 C ATOM 2835 C GLU A 209 -6.905 -0.754 -4.387 1.00 0.00 C ATOM 2836 O GLU A 209 -6.662 0.444 -4.522 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.378 -1.059 -4.255 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.615 -1.489 -5.044 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.872 -1.247 -4.216 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.741 -0.756 -3.107 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.947 -1.554 -4.703 1.00 0.00 O ATOM 0 H GLU A 209 -8.747 -3.375 -4.818 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.213 -0.983 -6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.352 -1.571 -3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.421 0.010 -4.046 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.672 -0.931 -5.979 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.540 -2.544 -5.307 1.00 0.00 H new ATOM 2848 N SER A 210 -6.141 -1.571 -3.670 1.00 0.00 N ATOM 2849 CA SER A 210 -4.948 -1.083 -2.986 1.00 0.00 C ATOM 2850 C SER A 210 -3.822 -0.835 -3.987 1.00 0.00 C ATOM 2851 O SER A 210 -3.874 -1.303 -5.125 1.00 0.00 O ATOM 2852 CB SER A 210 -4.489 -2.101 -1.943 1.00 0.00 C ATOM 2853 OG SER A 210 -4.022 -3.270 -2.603 1.00 0.00 O ATOM 0 H SER A 210 -6.324 -2.567 -3.547 1.00 0.00 H new ATOM 0 HA SER A 210 -5.195 -0.144 -2.491 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.697 -1.676 -1.327 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.313 -2.351 -1.275 1.00 0.00 H new ATOM 0 HG SER A 210 -4.757 -3.912 -2.692 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.804 -0.098 -3.554 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.671 0.206 -4.422 1.00 0.00 C ATOM 2861 C ALA A 211 -1.001 -1.080 -4.897 1.00 0.00 C ATOM 2862 O ALA A 211 -0.402 -1.122 -5.975 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.652 1.063 -3.668 1.00 0.00 C ATOM 0 H ALA A 211 -2.740 0.297 -2.616 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.038 0.755 -5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.191 1.286 -4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.122 1.994 -3.352 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.298 0.520 -2.792 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.109 -2.130 -4.090 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.512 -3.412 -4.440 1.00 0.00 C ATOM 2871 C GLN A 212 -1.157 -3.979 -5.700 1.00 0.00 C ATOM 2872 O GLN A 212 -0.473 -4.524 -6.569 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.689 -4.404 -3.286 1.00 0.00 C ATOM 2874 CG GLN A 212 0.177 -3.970 -2.103 1.00 0.00 C ATOM 2875 CD GLN A 212 -0.056 -4.897 -0.914 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.145 -4.910 -0.340 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.902 -5.689 -0.519 1.00 0.00 N ATOM 0 H GLN A 212 -1.600 -2.119 -3.196 1.00 0.00 H new ATOM 0 HA GLN A 212 0.550 -3.256 -4.627 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.736 -4.447 -2.987 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.408 -5.407 -3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.229 -3.988 -2.387 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.061 -2.943 -1.826 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.803 -5.676 -0.996 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.750 -6.321 0.267 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.479 -3.854 -5.793 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.201 -4.370 -6.949 1.00 0.00 C ATOM 2888 C GLY A 213 -2.720 -3.712 -8.229 1.00 0.00 C ATOM 2889 O GLY A 213 -2.494 -4.383 -9.240 1.00 0.00 O ATOM 0 H GLY A 213 -3.065 -3.405 -5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.063 -5.449 -7.017 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.269 -4.193 -6.824 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.546 -2.388 -8.195 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.081 -1.661 -9.364 1.00 0.00 C ATOM 2895 C GLN A 214 -0.663 -2.087 -9.735 1.00 0.00 C ATOM 2896 O GLN A 214 -0.324 -2.212 -10.918 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.103 -0.156 -9.064 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.548 0.306 -8.867 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.573 1.751 -8.382 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.839 2.590 -8.893 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.380 2.089 -7.414 1.00 0.00 N ATOM 0 H GLN A 214 -2.720 -1.808 -7.375 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.740 -1.884 -10.203 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.518 0.055 -8.169 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.643 0.395 -9.884 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.097 0.219 -9.805 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.049 -0.338 -8.144 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.990 1.389 -6.991 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.401 3.053 -7.081 1.00 0.00 H new ATOM 2910 N MET A 215 0.165 -2.311 -8.716 1.00 0.00 N ATOM 2911 CA MET A 215 1.544 -2.722 -8.954 1.00 0.00 C ATOM 2912 C MET A 215 1.575 -4.064 -9.676 1.00 0.00 C ATOM 2913 O MET A 215 2.370 -4.260 -10.594 1.00 0.00 O ATOM 2914 CB MET A 215 2.283 -2.844 -7.616 1.00 0.00 C ATOM 2915 CG MET A 215 2.612 -1.450 -7.077 1.00 0.00 C ATOM 2916 SD MET A 215 3.817 -0.645 -8.167 1.00 0.00 S ATOM 2917 CE MET A 215 5.239 -1.678 -7.733 1.00 0.00 C ATOM 0 H MET A 215 -0.091 -2.216 -7.733 1.00 0.00 H new ATOM 0 HA MET A 215 2.034 -1.972 -9.575 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.667 -3.386 -6.898 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.200 -3.419 -7.747 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.704 -0.849 -7.015 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.014 -1.525 -6.067 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.157 -1.102 -7.852 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.148 -2.006 -6.698 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.270 -2.549 -8.388 1.00 0.00 H new ATOM 2927 N LEU A 216 0.701 -4.982 -9.265 1.00 0.00 N ATOM 2928 CA LEU A 216 0.642 -6.293 -9.906 1.00 0.00 C ATOM 2929 C LEU A 216 0.229 -6.156 -11.365 1.00 0.00 C ATOM 2930 O LEU A 216 0.849 -6.735 -12.255 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.367 -7.171 -9.171 1.00 0.00 C ATOM 2932 CG LEU A 216 0.190 -7.549 -7.795 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.929 -8.135 -6.932 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.308 -8.596 -7.961 1.00 0.00 C ATOM 0 H LEU A 216 0.035 -4.846 -8.504 1.00 0.00 H new ATOM 0 HA LEU A 216 1.631 -6.750 -9.864 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.313 -6.641 -9.059 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.573 -8.070 -9.751 1.00 0.00 H new ATOM 0 HG LEU A 216 0.593 -6.659 -7.313 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.531 -8.403 -5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.721 -7.396 -6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.334 -9.024 -7.415 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.704 -8.864 -6.981 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.905 -9.485 -8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.108 -8.180 -8.574 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.820 -5.378 -11.614 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.303 -5.172 -12.976 1.00 0.00 C ATOM 2948 C GLU A 217 -0.169 -4.684 -13.865 1.00 0.00 C ATOM 2949 O GLU A 217 -0.128 -4.987 -15.058 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.434 -4.141 -12.975 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.667 -4.732 -12.287 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.768 -3.680 -12.196 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.552 -2.582 -12.681 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.811 -3.988 -11.643 1.00 0.00 O ATOM 0 H GLU A 217 -1.349 -4.883 -10.896 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.677 -6.119 -13.364 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.115 -3.237 -12.457 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.678 -3.853 -13.998 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.025 -5.598 -12.845 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.404 -5.082 -11.289 1.00 0.00 H new ATOM 2961 N GLN A 218 0.756 -3.934 -13.276 1.00 0.00 N ATOM 2962 CA GLN A 218 1.896 -3.419 -14.027 1.00 0.00 C ATOM 2963 C GLN A 218 2.858 -4.549 -14.379 1.00 0.00 C ATOM 2964 O GLN A 218 3.701 -4.411 -15.268 1.00 0.00 O ATOM 2965 CB GLN A 218 2.628 -2.359 -13.203 1.00 0.00 C ATOM 2966 CG GLN A 218 3.783 -1.779 -14.023 1.00 0.00 C ATOM 2967 CD GLN A 218 4.395 -0.590 -13.293 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.777 -0.034 -12.385 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.578 -0.162 -13.638 1.00 0.00 N ATOM 0 H GLN A 218 0.740 -3.671 -12.291 1.00 0.00 H new ATOM 0 HA GLN A 218 1.528 -2.970 -14.949 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.938 -1.566 -12.917 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.008 -2.799 -12.281 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.542 -2.544 -14.189 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.423 -1.468 -15.004 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.088 -0.624 -14.391 1.00 0.00 H new ATOM 0 HE22 GLN A 218 5.993 0.635 -13.155 1.00 0.00 H new ATOM 2978 N LEU A 219 2.737 -5.668 -13.669 1.00 0.00 N ATOM 2979 CA LEU A 219 3.612 -6.815 -13.911 1.00 0.00 C ATOM 2980 C LEU A 219 3.025 -7.717 -14.981 1.00 0.00 C ATOM 2981 O LEU A 219 3.682 -8.648 -15.451 1.00 0.00 O ATOM 2982 CB LEU A 219 3.792 -7.610 -12.619 1.00 0.00 C ATOM 2983 CG LEU A 219 4.460 -6.726 -11.563 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.501 -7.470 -10.221 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.894 -6.381 -12.003 1.00 0.00 C ATOM 0 H LEU A 219 2.049 -5.806 -12.928 1.00 0.00 H new ATOM 0 HA LEU A 219 4.579 -6.446 -14.252 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.825 -7.959 -12.257 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.401 -8.495 -12.806 1.00 0.00 H new ATOM 0 HG LEU A 219 3.887 -5.806 -11.452 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.977 -6.840 -9.470 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.485 -7.707 -9.905 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.070 -8.393 -10.334 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.365 -5.752 -11.248 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.469 -7.299 -12.120 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.865 -5.847 -12.953 1.00 0.00 H new ATOM 2997 N GLY A 220 1.785 -7.437 -15.378 1.00 0.00 N ATOM 2998 CA GLY A 220 1.121 -8.236 -16.406 1.00 0.00 C ATOM 2999 C GLY A 220 0.156 -9.235 -15.781 1.00 0.00 C ATOM 3000 O GLY A 220 -0.461 -10.036 -16.482 1.00 0.00 O ATOM 0 H GLY A 220 1.224 -6.670 -15.007 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.580 -7.580 -17.088 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.867 -8.767 -16.998 1.00 0.00 H new ATOM 3004 N PHE A 221 0.029 -9.183 -14.459 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.868 -10.090 -13.746 1.00 0.00 C ATOM 3006 C PHE A 221 -2.261 -9.490 -13.647 1.00 0.00 C ATOM 3007 O PHE A 221 -2.426 -8.275 -13.654 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.325 -10.364 -12.342 1.00 0.00 C ATOM 3009 CG PHE A 221 0.824 -11.344 -12.430 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.059 -10.930 -12.936 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.649 -12.665 -12.001 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.121 -11.836 -13.015 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.710 -13.572 -12.080 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.947 -13.157 -12.587 1.00 0.00 C ATOM 0 H PHE A 221 0.532 -8.527 -13.861 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.926 -11.027 -14.300 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.010 -9.434 -11.882 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.114 -10.768 -11.707 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.193 -9.910 -13.266 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.306 -12.983 -11.609 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.076 -11.516 -13.406 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.575 -14.592 -11.750 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.768 -13.857 -12.648 1.00 0.00 H new ATOM 3024 N THR A 222 -3.268 -10.355 -13.559 1.00 0.00 N ATOM 3025 CA THR A 222 -4.658 -9.901 -13.460 1.00 0.00 C ATOM 3026 C THR A 222 -5.251 -10.301 -12.115 1.00 0.00 C ATOM 3027 O THR A 222 -5.194 -11.460 -11.716 1.00 0.00 O ATOM 3028 CB THR A 222 -5.486 -10.512 -14.591 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.157 -11.887 -14.725 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.181 -9.785 -15.900 1.00 0.00 C ATOM 0 H THR A 222 -3.152 -11.368 -13.554 1.00 0.00 H new ATOM 0 HA THR A 222 -4.678 -8.814 -13.545 1.00 0.00 H new ATOM 0 HB THR A 222 -6.547 -10.411 -14.361 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.938 -12.380 -15.053 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.772 -10.222 -16.705 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.432 -8.729 -15.797 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.121 -9.885 -16.133 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.827 -9.326 -11.420 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.434 -9.575 -10.116 1.00 0.00 C ATOM 3040 C LEU A 223 -7.910 -9.898 -10.255 1.00 0.00 C ATOM 3041 O LEU A 223 -8.583 -9.377 -11.137 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.251 -8.345 -9.214 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.817 -8.310 -8.668 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.623 -9.429 -7.629 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.823 -8.505 -9.821 1.00 0.00 C ATOM 0 H LEU A 223 -5.887 -8.358 -11.736 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.938 -10.434 -9.665 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.458 -7.435 -9.778 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.963 -8.378 -8.390 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.640 -7.345 -8.193 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.603 -9.397 -7.246 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.324 -9.287 -6.806 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.805 -10.396 -8.098 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.805 -8.480 -9.432 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.005 -9.467 -10.299 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.952 -7.706 -10.552 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.404 -10.759 -9.372 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.807 -11.142 -9.399 1.00 0.00 C ATOM 3059 C ALA A 224 -10.684 -9.981 -8.959 1.00 0.00 C ATOM 3060 O ALA A 224 -10.261 -9.128 -8.175 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.046 -12.337 -8.478 1.00 0.00 C ATOM 0 H ALA A 224 -7.856 -11.201 -8.634 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.066 -11.417 -10.421 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.100 -12.614 -8.507 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.440 -13.180 -8.811 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.769 -12.071 -7.458 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.917 -9.944 -9.466 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.850 -8.876 -9.110 1.00 0.00 C ATOM 3069 C LYS A 225 -14.202 -9.458 -8.733 1.00 0.00 C ATOM 3070 O LYS A 225 -14.739 -10.306 -9.441 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.023 -7.924 -10.293 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.709 -7.187 -10.550 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.878 -6.238 -11.739 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.565 -5.493 -11.987 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.729 -4.573 -13.148 1.00 0.00 N ATOM 0 H LYS A 225 -12.290 -10.634 -10.118 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.445 -8.332 -8.257 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.320 -8.481 -11.182 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.819 -7.209 -10.085 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.415 -6.626 -9.663 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.912 -7.903 -10.753 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.164 -6.800 -12.629 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.680 -5.527 -11.540 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.281 -4.928 -11.099 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.762 -6.204 -12.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.837 -4.066 -13.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.981 -5.123 -13.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.484 -3.887 -12.944 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.742 -9.005 -7.601 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.036 -9.488 -7.120 1.00 0.00 C ATOM 3091 C LEU A 226 -17.066 -8.363 -7.167 1.00 0.00 C ATOM 3092 O LEU A 226 -17.187 -7.584 -6.217 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.923 -10.021 -5.694 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.596 -10.773 -5.540 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.423 -9.765 -5.470 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.633 -11.612 -4.254 1.00 0.00 C ATOM 0 H LEU A 226 -14.304 -8.306 -7.001 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.357 -10.301 -7.771 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.973 -9.198 -4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.759 -10.685 -5.474 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.451 -11.427 -6.400 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.484 -10.307 -5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.396 -9.174 -6.385 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.562 -9.104 -4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.690 -12.148 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.782 -10.956 -3.396 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.453 -12.328 -4.310 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.815 -8.270 -8.236 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.869 -7.225 -8.391 1.00 0.00 C ATOM 3110 C PRO A 227 -19.865 -7.258 -7.237 1.00 0.00 C ATOM 3111 O PRO A 227 -20.279 -8.333 -6.795 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.553 -7.601 -9.717 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.545 -8.411 -10.466 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.720 -9.134 -9.419 1.00 0.00 C ATOM 0 HA PRO A 227 -18.460 -6.215 -8.390 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.464 -8.173 -9.541 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.838 -6.711 -10.278 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.034 -9.120 -11.134 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.915 -7.772 -11.085 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.113 -10.131 -9.219 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.686 -9.258 -9.741 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.249 -6.078 -6.764 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.193 -5.979 -5.654 1.00 0.00 C ATOM 3124 C ALA A 228 -20.615 -6.641 -4.398 1.00 0.00 C ATOM 3125 O ALA A 228 -20.980 -6.286 -3.279 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.513 -6.659 -6.023 1.00 0.00 C ATOM 0 H ALA A 228 -19.925 -5.182 -7.128 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.373 -4.923 -5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.209 -6.579 -5.188 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.940 -6.172 -6.900 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.331 -7.711 -6.244 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.708 -7.595 -4.595 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.085 -8.294 -3.483 1.00 0.00 C ATOM 3134 C GLY A 229 -18.126 -7.381 -2.727 1.00 0.00 C ATOM 3135 O GLY A 229 -18.192 -7.272 -1.505 1.00 0.00 O ATOM 0 H GLY A 229 -19.391 -7.899 -5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.854 -8.661 -2.803 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.546 -9.166 -3.854 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.243 -6.721 -3.467 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.264 -5.833 -2.859 1.00 0.00 C ATOM 3141 C LEU A 230 -16.964 -4.794 -2.002 1.00 0.00 C ATOM 3142 O LEU A 230 -16.476 -4.424 -0.933 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.453 -5.124 -3.948 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.602 -6.148 -4.705 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.915 -5.467 -5.891 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.539 -6.742 -3.763 1.00 0.00 C ATOM 0 H LEU A 230 -17.186 -6.784 -4.483 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.596 -6.427 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.123 -4.611 -4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.813 -4.363 -3.501 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.245 -6.949 -5.070 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.310 -6.197 -6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.670 -5.056 -6.562 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.276 -4.662 -5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.937 -7.470 -4.307 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.896 -5.944 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.031 -7.233 -2.923 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.115 -4.329 -2.464 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.882 -3.337 -1.715 1.00 0.00 C ATOM 3160 C ASN A 231 -19.387 -3.922 -0.398 1.00 0.00 C ATOM 3161 O ASN A 231 -20.488 -3.601 0.051 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.073 -2.860 -2.548 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.700 -1.628 -1.906 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -19.991 -0.780 -1.365 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -21.996 -1.477 -1.934 1.00 0.00 N ATOM 0 H ASN A 231 -18.538 -4.618 -3.346 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.226 -2.494 -1.496 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.748 -2.626 -3.562 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.814 -3.656 -2.627 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.423 -0.655 -1.507 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.582 -2.181 -2.383 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.579 -4.789 0.219 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.953 -5.412 1.479 1.00 0.00 C ATOM 3174 C ALA A 232 -20.433 -5.779 1.487 1.00 0.00 C ATOM 3175 O ALA A 232 -21.275 -4.986 1.913 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.656 -4.454 2.636 1.00 0.00 C ATOM 0 H ALA A 232 -17.666 -5.071 -0.137 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.370 -6.325 1.597 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.937 -4.924 3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.591 -4.220 2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.228 -3.535 2.504 1.00 0.00 H new ATOM 3182 N SER A 233 -20.743 -6.976 1.007 1.00 0.00 N ATOM 3183 CA SER A 233 -22.128 -7.431 0.960 1.00 0.00 C ATOM 3184 C SER A 233 -22.549 -7.984 2.314 1.00 0.00 C ATOM 3185 O SER A 233 -23.735 -8.187 2.573 1.00 0.00 O ATOM 3186 CB SER A 233 -22.285 -8.515 -0.106 1.00 0.00 C ATOM 3187 OG SER A 233 -21.462 -9.626 0.228 1.00 0.00 O ATOM 0 H SER A 233 -20.062 -7.645 0.647 1.00 0.00 H new ATOM 0 HA SER A 233 -22.764 -6.582 0.710 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.327 -8.827 -0.173 1.00 0.00 H new ATOM 0 HB3 SER A 233 -22.006 -8.122 -1.084 1.00 0.00 H new ATOM 0 HG SER A 233 -21.562 -10.324 -0.453 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.568 -8.228 3.181 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.852 -8.758 4.514 1.00 0.00 C ATOM 3195 C GLN A 234 -22.039 -7.622 5.515 1.00 0.00 C ATOM 3196 O GLN A 234 -22.920 -7.676 6.373 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.702 -9.659 4.970 1.00 0.00 C ATOM 3198 CG GLN A 234 -21.028 -10.242 6.347 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.978 -11.276 6.735 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.238 -11.763 5.879 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.868 -11.644 7.982 1.00 0.00 N ATOM 0 H GLN A 234 -20.579 -8.069 2.988 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.773 -9.338 4.466 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.548 -10.463 4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.774 -9.089 5.015 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.059 -9.446 7.091 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -22.016 -10.702 6.332 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.482 -11.239 8.689 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.168 -12.336 8.250 1.00 0.00 H new ATOM 3210 N SER A 235 -21.205 -6.595 5.400 1.00 0.00 N ATOM 3211 CA SER A 235 -21.284 -5.451 6.299 1.00 0.00 C ATOM 3212 C SER A 235 -22.583 -4.684 6.078 1.00 0.00 C ATOM 3213 O SER A 235 -22.987 -3.877 6.916 1.00 0.00 O ATOM 3214 CB SER A 235 -20.093 -4.520 6.072 1.00 0.00 C ATOM 3215 OG SER A 235 -20.133 -3.465 7.025 1.00 0.00 O ATOM 0 H SER A 235 -20.470 -6.531 4.696 1.00 0.00 H new ATOM 0 HA SER A 235 -21.263 -5.819 7.325 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.160 -5.075 6.166 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.122 -4.114 5.061 1.00 0.00 H new ATOM 0 HG SER A 235 -19.370 -2.867 6.883 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.224 -4.932 4.941 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.474 -4.255 4.614 1.00 0.00 C ATOM 3223 C GLN A 236 -24.287 -2.742 4.654 1.00 0.00 C ATOM 3224 O GLN A 236 -25.125 -2.016 5.189 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.566 -4.663 5.606 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.909 -6.140 5.408 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.945 -6.576 6.438 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.436 -5.755 7.212 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.308 -7.829 6.495 1.00 0.00 N ATOM 0 H GLN A 236 -22.901 -5.593 4.234 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.772 -4.548 3.607 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.227 -4.491 6.628 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.455 -4.049 5.458 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.295 -6.301 4.401 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -25.009 -6.747 5.505 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.900 -8.508 5.852 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -28.000 -8.129 7.182 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.181 -2.271 4.087 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.895 -0.842 4.069 1.00 0.00 C ATOM 3240 C GLY A 237 -21.576 -0.568 3.367 1.00 0.00 C ATOM 3241 O GLY A 237 -21.190 -1.287 2.444 1.00 0.00 O ATOM 0 H GLY A 237 -22.474 -2.853 3.638 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.700 -0.311 3.561 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.856 -0.461 5.089 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.877 0.480 3.809 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.589 0.844 3.213 1.00 0.00 C ATOM 3247 C LYS A 238 -18.491 0.808 4.267 1.00 0.00 C ATOM 3248 O LYS A 238 -18.706 1.185 5.421 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.674 2.243 2.606 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.642 2.226 1.421 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.733 3.628 0.817 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.693 3.611 -0.374 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.789 4.979 -0.955 1.00 0.00 N ATOM 0 H LYS A 238 -21.178 1.087 4.571 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.351 0.125 2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -20.013 2.957 3.357 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.687 2.570 2.279 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.300 1.516 0.668 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.628 1.894 1.748 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -21.082 4.337 1.568 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.746 3.962 0.497 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.340 2.908 -1.129 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.678 3.270 -0.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.442 4.967 -1.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -22.144 5.638 -0.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.848 5.288 -1.273 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.308 0.349 3.865 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.179 0.269 4.786 1.00 0.00 C ATOM 3269 C ARG A 239 -14.866 0.396 4.026 1.00 0.00 C ATOM 3270 O ARG A 239 -14.764 -0.006 2.867 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.212 -1.062 5.537 1.00 0.00 C ATOM 3272 CG ARG A 239 -15.096 -1.090 6.583 1.00 0.00 C ATOM 3273 CD ARG A 239 -15.114 -2.430 7.316 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.173 -2.404 8.430 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.879 -2.633 8.245 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.427 -2.879 7.046 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -12.059 -2.608 9.259 1.00 0.00 N ATOM 0 H ARG A 239 -17.108 0.030 2.917 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.254 1.088 5.501 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.180 -1.194 6.020 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -16.089 -1.889 4.837 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -14.129 -0.940 6.102 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.229 -0.274 7.293 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -16.119 -2.639 7.683 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.853 -3.234 6.628 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.516 -2.206 9.370 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -13.068 -2.895 6.253 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.433 -3.055 6.902 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.412 -2.412 10.196 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -11.065 -2.784 9.115 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.855 0.953 4.686 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.541 1.126 4.062 1.00 0.00 C ATOM 3293 C HIS A 240 -11.574 0.053 4.555 1.00 0.00 C ATOM 3294 O HIS A 240 -11.983 -1.062 4.888 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.985 2.509 4.400 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.909 3.565 3.865 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.915 4.125 4.636 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.994 4.174 2.637 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.556 5.029 3.872 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -14.035 5.097 2.644 1.00 0.00 N ATOM 0 H HIS A 240 -13.916 1.291 5.646 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.653 1.033 2.982 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.879 2.616 5.480 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.991 2.628 3.969 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.351 3.968 1.794 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.390 5.626 4.211 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.336 5.697 1.876 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.289 0.392 4.594 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.275 -0.550 5.043 1.00 0.00 C ATOM 3311 C ASP A 241 -9.336 -1.833 4.226 1.00 0.00 C ATOM 3312 O ASP A 241 -8.704 -1.937 3.174 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.482 -0.872 6.524 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.392 -1.825 7.007 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.626 -2.288 6.178 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.341 -2.079 8.199 1.00 0.00 O ATOM 0 H ASP A 241 -9.929 1.307 4.322 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.295 -0.094 4.905 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.460 0.046 7.111 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.463 -1.323 6.673 1.00 0.00 H new ATOM 3321 N ILE A 242 -10.087 -2.812 4.727 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.218 -4.094 4.044 1.00 0.00 C ATOM 3323 C ILE A 242 -11.683 -4.441 3.834 1.00 0.00 C ATOM 3324 O ILE A 242 -12.567 -3.730 4.300 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.526 -5.189 4.855 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.371 -6.454 3.988 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.371 -5.521 6.091 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.224 -7.306 4.525 1.00 0.00 C ATOM 0 H ILE A 242 -10.611 -2.741 5.599 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.740 -4.019 3.067 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.542 -4.840 5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.298 -7.028 3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.177 -6.176 2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.878 -6.302 6.670 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.482 -4.628 6.707 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.355 -5.869 5.776 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.116 -8.200 3.911 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.299 -6.731 4.495 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.437 -7.596 5.554 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.929 -5.537 3.120 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.295 -5.974 2.835 1.00 0.00 C ATOM 3342 C ILE A 243 -13.536 -7.382 3.362 1.00 0.00 C ATOM 3343 O ILE A 243 -12.658 -8.246 3.289 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.539 -5.941 1.332 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.411 -4.500 0.828 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.951 -6.457 1.040 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.307 -4.504 -0.698 1.00 0.00 C ATOM 0 H ILE A 243 -11.203 -6.138 2.729 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.986 -5.296 3.335 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.806 -6.570 0.827 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.275 -3.915 1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.530 -4.028 1.263 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.131 -6.436 -0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.047 -7.480 1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.681 -5.823 1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.216 -3.480 -1.059 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.430 -5.075 -1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.201 -4.960 -1.122 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.732 -7.605 3.907 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.085 -8.914 4.453 1.00 0.00 C ATOM 3361 C GLN A 244 -15.920 -9.693 3.449 1.00 0.00 C ATOM 3362 O GLN A 244 -16.354 -9.151 2.431 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.863 -8.752 5.753 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.939 -8.181 6.829 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.723 -7.948 8.115 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.904 -8.288 8.193 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.135 -7.385 9.134 1.00 0.00 N ATOM 0 H GLN A 244 -15.467 -6.902 3.982 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.166 -9.464 4.656 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.715 -8.089 5.600 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.262 -9.714 6.074 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.114 -8.869 7.015 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.501 -7.244 6.485 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.157 -7.104 9.067 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.653 -7.226 9.998 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.140 -10.976 3.739 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.929 -11.835 2.861 1.00 0.00 C ATOM 3378 C LEU A 245 -17.702 -12.873 3.659 1.00 0.00 C ATOM 3379 O LEU A 245 -17.260 -13.309 4.717 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.012 -12.531 1.854 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.534 -11.523 0.799 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.518 -12.186 -0.118 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.738 -11.027 -0.031 1.00 0.00 C ATOM 0 H LEU A 245 -15.783 -11.441 4.574 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.647 -11.211 2.329 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.155 -12.965 2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.543 -13.351 1.371 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.068 -10.673 1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.180 -11.469 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.665 -12.526 0.469 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -14.979 -13.039 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.395 -10.312 -0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.210 -11.874 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.460 -10.545 0.628 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.863 -13.269 3.140 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.689 -14.260 3.820 1.00 0.00 C ATOM 3397 C GLY A 246 -18.968 -15.596 3.913 1.00 0.00 C ATOM 3398 O GLY A 246 -19.049 -16.287 4.929 1.00 0.00 O ATOM 0 H GLY A 246 -19.248 -12.923 2.261 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.939 -13.907 4.820 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.629 -14.386 3.283 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.258 -15.960 2.848 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.522 -17.225 2.819 1.00 0.00 C ATOM 3404 C GLY A 247 -17.794 -17.979 1.523 1.00 0.00 C ATOM 3405 O GLY A 247 -17.318 -19.100 1.336 1.00 0.00 O ATOM 0 H GLY A 247 -18.176 -15.402 1.998 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.454 -17.032 2.915 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.813 -17.840 3.671 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.571 -17.365 0.634 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.901 -17.995 -0.639 1.00 0.00 C ATOM 3411 C GLU A 248 -17.735 -17.872 -1.617 1.00 0.00 C ATOM 3412 O GLU A 248 -17.224 -18.871 -2.121 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.148 -17.340 -1.236 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.595 -18.123 -2.474 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.155 -19.479 -2.055 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.312 -19.694 -0.864 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.414 -20.286 -2.932 1.00 0.00 O ATOM 0 H GLU A 248 -18.980 -16.441 0.771 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.098 -19.052 -0.462 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.949 -17.319 -0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.935 -16.305 -1.505 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.353 -17.559 -3.018 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.753 -18.261 -3.152 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.325 -16.639 -1.885 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.225 -16.388 -2.809 1.00 0.00 C ATOM 3426 C ASN A 249 -14.942 -17.022 -2.286 1.00 0.00 C ATOM 3427 O ASN A 249 -14.136 -17.538 -3.059 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.021 -14.881 -2.986 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.120 -14.303 -3.873 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.765 -15.037 -4.620 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.377 -13.025 -3.826 1.00 0.00 N ATOM 0 H ASN A 249 -17.736 -15.799 -1.477 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.472 -16.832 -3.773 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.031 -14.388 -2.014 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.045 -14.688 -3.431 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.115 -12.631 -4.410 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.840 -12.419 -3.205 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.764 -16.982 -0.970 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.567 -17.562 -0.367 1.00 0.00 C ATOM 3440 C LEU A 250 -13.376 -19.007 -0.812 1.00 0.00 C ATOM 3441 O LEU A 250 -12.424 -19.319 -1.527 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.679 -17.502 1.168 1.00 0.00 C ATOM 3443 CG LEU A 250 -12.968 -16.257 1.697 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.648 -15.004 1.152 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.018 -16.251 3.224 1.00 0.00 C ATOM 0 H LEU A 250 -15.419 -16.563 -0.310 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.703 -16.985 -0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.728 -17.485 1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.239 -18.397 1.608 1.00 0.00 H new ATOM 0 HG LEU A 250 -11.928 -16.268 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.138 -14.119 1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.603 -15.010 0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.690 -14.987 1.472 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.511 -15.363 3.601 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.057 -16.243 3.554 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.522 -17.143 3.608 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.277 -19.879 -0.382 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.185 -21.289 -0.736 1.00 0.00 C ATOM 3459 C ALA A 251 -14.086 -21.445 -2.249 1.00 0.00 C ATOM 3460 O ALA A 251 -13.292 -22.239 -2.748 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.423 -22.031 -0.229 1.00 0.00 C ATOM 0 H ALA A 251 -15.074 -19.638 0.208 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.292 -21.710 -0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.350 -23.085 -0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.486 -21.935 0.855 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.316 -21.602 -0.684 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.891 -20.676 -2.973 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.882 -20.737 -4.429 1.00 0.00 C ATOM 3469 C ALA A 252 -13.633 -20.076 -4.986 1.00 0.00 C ATOM 3470 O ALA A 252 -13.583 -19.734 -6.168 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.119 -20.034 -4.991 1.00 0.00 C ATOM 0 H ALA A 252 -15.553 -20.008 -2.579 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.890 -21.786 -4.726 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.103 -20.085 -6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.018 -20.525 -4.618 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.119 -18.990 -4.677 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.622 -19.901 -4.129 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.365 -19.277 -4.547 1.00 0.00 C ATOM 3479 C GLY A 253 -11.595 -18.239 -5.639 1.00 0.00 C ATOM 3480 O GLY A 253 -10.919 -18.245 -6.665 1.00 0.00 O ATOM 0 H GLY A 253 -12.650 -20.181 -3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.889 -18.804 -3.688 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.680 -20.043 -4.910 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.578 -17.373 -5.421 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.919 -16.346 -6.400 1.00 0.00 C ATOM 3486 C LEU A 254 -12.840 -16.906 -7.817 1.00 0.00 C ATOM 3487 O LEU A 254 -13.665 -17.730 -8.212 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.955 -15.168 -6.261 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.305 -14.352 -5.013 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.881 -15.120 -3.758 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.579 -13.004 -5.063 1.00 0.00 C ATOM 0 H LEU A 254 -13.152 -17.361 -4.578 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.940 -16.012 -6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.930 -15.532 -6.192 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.010 -14.535 -7.147 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.381 -14.182 -4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.132 -14.536 -2.872 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.404 -16.076 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.806 -15.295 -3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.828 -12.423 -4.175 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.502 -13.172 -5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.889 -12.457 -5.953 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.846 -16.453 -8.577 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.686 -16.915 -9.949 1.00 0.00 C ATOM 3505 C ASN A 255 -11.457 -18.419 -9.980 1.00 0.00 C ATOM 3506 O ASN A 255 -12.063 -19.128 -10.781 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.488 -16.206 -10.591 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.891 -14.813 -11.063 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.313 -13.818 -10.633 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.859 -14.687 -11.927 1.00 0.00 N ATOM 0 H ASN A 255 -11.149 -15.775 -8.269 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.595 -16.684 -10.505 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.672 -16.132 -9.872 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.119 -16.791 -11.434 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.139 -13.760 -12.248 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.337 -15.515 -12.282 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.594 -18.908 -9.089 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.312 -20.334 -9.020 1.00 0.00 C ATOM 3519 C GLY A 256 -9.241 -20.728 -10.026 1.00 0.00 C ATOM 3520 O GLY A 256 -8.970 -21.913 -10.229 1.00 0.00 O ATOM 0 H GLY A 256 -10.084 -18.340 -8.412 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.984 -20.595 -8.014 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.224 -20.898 -9.215 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.633 -19.733 -10.660 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.589 -19.993 -11.650 1.00 0.00 C ATOM 3526 C GLU A 257 -6.207 -19.826 -11.032 1.00 0.00 C ATOM 3527 O GLU A 257 -5.206 -20.233 -11.619 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.741 -19.022 -12.822 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.077 -19.270 -13.530 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.087 -20.661 -14.156 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.013 -21.210 -14.344 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.165 -21.156 -14.435 1.00 0.00 O ATOM 0 H GLU A 257 -8.841 -18.746 -10.510 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.694 -21.019 -12.002 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.694 -17.994 -12.463 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.917 -19.152 -13.524 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.898 -19.177 -12.819 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.235 -18.515 -14.300 1.00 0.00 H new ATOM 3539 N SER A 258 -6.159 -19.228 -9.846 1.00 0.00 N ATOM 3540 CA SER A 258 -4.893 -19.014 -9.159 1.00 0.00 C ATOM 3541 C SER A 258 -5.113 -18.244 -7.865 1.00 0.00 C ATOM 3542 O SER A 258 -5.949 -17.337 -7.797 1.00 0.00 O ATOM 3543 CB SER A 258 -3.934 -18.239 -10.061 1.00 0.00 C ATOM 3544 OG SER A 258 -2.913 -17.651 -9.267 1.00 0.00 O ATOM 0 H SER A 258 -6.978 -18.885 -9.344 1.00 0.00 H new ATOM 0 HA SER A 258 -4.460 -19.986 -8.921 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.495 -18.906 -10.802 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.475 -17.467 -10.608 1.00 0.00 H new ATOM 0 HG SER A 258 -2.212 -17.292 -9.850 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.351 -18.600 -6.836 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.466 -17.931 -5.557 1.00 0.00 C ATOM 3552 C LEU A 259 -3.125 -17.887 -4.839 1.00 0.00 C ATOM 3553 O LEU A 259 -2.511 -18.922 -4.597 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.493 -18.660 -4.684 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.807 -17.821 -3.419 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.242 -18.084 -2.968 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.843 -18.205 -2.287 1.00 0.00 C ATOM 0 H LEU A 259 -3.653 -19.344 -6.867 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.793 -16.907 -5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.407 -18.833 -5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.108 -19.638 -4.395 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.687 -16.764 -3.656 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.458 -17.492 -2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.931 -17.805 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.363 -19.143 -2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.068 -17.612 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.958 -19.264 -2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.817 -18.012 -2.601 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.694 -16.682 -4.454 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.430 -16.520 -3.718 1.00 0.00 C ATOM 3571 C PHE A 260 -1.686 -16.388 -2.241 1.00 0.00 C ATOM 3572 O PHE A 260 -2.680 -15.801 -1.823 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.691 -15.289 -4.242 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.474 -15.411 -5.740 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.530 -16.667 -6.388 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.209 -14.262 -6.497 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.331 -16.763 -7.747 1.00 0.00 C ATOM 3578 CE2 PHE A 260 -0.006 -14.369 -7.878 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.070 -15.623 -8.500 1.00 0.00 C ATOM 0 H PHE A 260 -3.193 -15.811 -4.636 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.813 -17.405 -3.875 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.265 -14.389 -4.022 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.268 -15.187 -3.735 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.731 -17.558 -5.812 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.161 -13.296 -6.016 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.378 -17.728 -8.230 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.200 -13.485 -8.464 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.084 -15.704 -9.566 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.790 -16.959 -1.443 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.944 -16.911 0.008 1.00 0.00 C ATOM 3591 C LEU A 261 -0.162 -15.749 0.593 1.00 0.00 C ATOM 3592 O LEU A 261 1.066 -15.790 0.678 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.436 -18.218 0.623 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.102 -19.406 -0.075 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.533 -20.715 0.483 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.615 -19.366 0.167 1.00 0.00 C ATOM 0 H LEU A 261 0.040 -17.454 -1.769 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.001 -16.777 0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.647 -18.283 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.657 -18.240 1.690 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.904 -19.349 -1.145 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.008 -21.560 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.542 -20.748 0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.728 -20.769 1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.086 -20.213 -0.332 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.814 -19.419 1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.023 -18.438 -0.233 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.881 -14.712 1.005 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.243 -13.534 1.599 1.00 0.00 C ATOM 3610 C PHE A 262 -0.388 -13.565 3.115 1.00 0.00 C ATOM 3611 O PHE A 262 0.257 -12.795 3.827 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.886 -12.258 1.051 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.259 -11.055 1.718 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.982 -10.580 1.279 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.919 -10.418 2.775 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.564 -9.466 1.897 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.338 -9.303 3.393 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.903 -8.828 2.954 1.00 0.00 C ATOM 0 H PHE A 262 -1.898 -14.658 0.942 1.00 0.00 H new ATOM 0 HA PHE A 262 0.816 -13.545 1.341 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.748 -12.202 -0.029 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.960 -12.271 1.235 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.491 -11.072 0.464 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.876 -10.786 3.114 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.522 -9.099 1.559 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.848 -8.810 4.208 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.351 -7.969 3.431 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.237 -14.463 3.608 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.452 -14.585 5.046 1.00 0.00 C ATOM 3630 C ALA A 263 -0.197 -15.106 5.742 1.00 0.00 C ATOM 3631 O ALA A 263 0.161 -14.646 6.825 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.624 -15.537 5.318 1.00 0.00 C ATOM 0 H ALA A 263 -1.782 -15.111 3.039 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.683 -13.596 5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.780 -15.624 6.393 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.527 -15.145 4.851 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.399 -16.519 4.903 1.00 0.00 H new ATOM 3638 N GLY A 264 0.457 -16.076 5.112 1.00 0.00 N ATOM 3639 CA GLY A 264 1.665 -16.662 5.678 1.00 0.00 C ATOM 3640 C GLY A 264 2.262 -17.702 4.738 1.00 0.00 C ATOM 3641 O GLY A 264 1.661 -18.052 3.722 1.00 0.00 O ATOM 0 H GLY A 264 0.173 -16.470 4.215 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.398 -15.878 5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.434 -17.125 6.637 1.00 0.00 H new ATOM 3645 N ASP A 265 3.448 -18.193 5.084 1.00 0.00 N ATOM 3646 CA ASP A 265 4.117 -19.189 4.260 1.00 0.00 C ATOM 3647 C ASP A 265 3.441 -20.551 4.403 1.00 0.00 C ATOM 3648 O ASP A 265 2.298 -20.733 3.988 1.00 0.00 O ATOM 3649 CB ASP A 265 5.589 -19.300 4.669 1.00 0.00 C ATOM 3650 CG ASP A 265 6.342 -18.042 4.252 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.757 -17.230 3.557 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.494 -17.912 4.633 1.00 0.00 O ATOM 0 H ASP A 265 3.961 -17.919 5.922 1.00 0.00 H new ATOM 0 HA ASP A 265 4.051 -18.874 3.218 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.666 -19.439 5.747 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.040 -20.175 4.202 1.00 0.00 H new ATOM 3657 N GLN A 266 4.156 -21.502 4.991 1.00 0.00 N ATOM 3658 CA GLN A 266 3.623 -22.842 5.184 1.00 0.00 C ATOM 3659 C GLN A 266 2.475 -22.827 6.186 1.00 0.00 C ATOM 3660 O GLN A 266 1.574 -23.669 6.128 1.00 0.00 O ATOM 3661 CB GLN A 266 4.728 -23.783 5.675 1.00 0.00 C ATOM 3662 CG GLN A 266 5.764 -23.978 4.565 1.00 0.00 C ATOM 3663 CD GLN A 266 6.903 -24.859 5.066 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.849 -25.367 6.186 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.939 -25.071 4.301 1.00 0.00 N ATOM 0 H GLN A 266 5.105 -21.369 5.341 1.00 0.00 H new ATOM 0 HA GLN A 266 3.245 -23.201 4.227 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.205 -23.369 6.563 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.301 -24.744 5.961 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.295 -24.436 3.694 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.154 -23.011 4.246 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.983 -24.650 3.373 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.705 -25.658 4.631 1.00 0.00 H new ATOM 3674 N LYS A 267 2.516 -21.877 7.113 1.00 0.00 N ATOM 3675 CA LYS A 267 1.483 -21.781 8.135 1.00 0.00 C ATOM 3676 C LYS A 267 0.120 -21.593 7.490 1.00 0.00 C ATOM 3677 O LYS A 267 -0.860 -22.239 7.879 1.00 0.00 O ATOM 3678 CB LYS A 267 1.785 -20.585 9.047 1.00 0.00 C ATOM 3679 CG LYS A 267 3.132 -20.783 9.748 1.00 0.00 C ATOM 3680 CD LYS A 267 2.993 -21.831 10.858 1.00 0.00 C ATOM 3681 CE LYS A 267 4.330 -21.991 11.576 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.186 -23.001 12.662 1.00 0.00 N ATOM 0 H LYS A 267 3.247 -21.168 7.178 1.00 0.00 H new ATOM 0 HA LYS A 267 1.473 -22.701 8.719 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.803 -19.666 8.461 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.994 -20.474 9.788 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.884 -21.102 9.026 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.475 -19.838 10.169 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.222 -21.527 11.566 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.679 -22.785 10.435 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.100 -22.305 10.871 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.650 -21.035 11.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.095 -23.113 13.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.463 -22.683 13.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.899 -23.913 12.252 1.00 0.00 H new ATOM 3696 N ASP A 268 0.059 -20.721 6.488 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.200 -20.477 5.786 1.00 0.00 C ATOM 3698 C ASP A 268 -1.669 -21.747 5.077 1.00 0.00 C ATOM 3699 O ASP A 268 -2.847 -22.103 5.131 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.017 -19.355 4.763 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.335 -19.080 4.047 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.272 -19.830 4.262 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.390 -18.119 3.298 1.00 0.00 O ATOM 0 H ASP A 268 0.852 -20.178 6.147 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.954 -20.181 6.516 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.669 -18.450 5.262 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.252 -19.634 4.039 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.737 -22.427 4.410 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.069 -23.653 3.690 1.00 0.00 C ATOM 3710 C ALA A 269 -1.794 -24.625 4.613 1.00 0.00 C ATOM 3711 O ALA A 269 -2.937 -25.002 4.360 1.00 0.00 O ATOM 3712 CB ALA A 269 0.210 -24.305 3.165 1.00 0.00 C ATOM 0 H ALA A 269 0.244 -22.152 4.354 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.721 -23.404 2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.042 -25.220 2.628 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.719 -23.617 2.490 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.866 -24.544 4.002 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.131 -25.013 5.696 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.725 -25.942 6.657 1.00 0.00 C ATOM 3720 C ASP A 270 -3.107 -25.453 7.071 1.00 0.00 C ATOM 3721 O ASP A 270 -4.054 -26.238 7.153 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.829 -26.062 7.892 1.00 0.00 C ATOM 3723 CG ASP A 270 0.437 -26.839 7.546 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.454 -27.469 6.501 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.369 -26.794 8.331 1.00 0.00 O ATOM 0 H ASP A 270 -0.188 -24.703 5.932 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.819 -26.921 6.187 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.567 -25.070 8.259 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.367 -26.567 8.694 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.218 -24.152 7.328 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.497 -23.576 7.733 1.00 0.00 C ATOM 3732 C ALA A 271 -5.575 -23.906 6.704 1.00 0.00 C ATOM 3733 O ALA A 271 -6.695 -24.273 7.058 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.362 -22.058 7.860 1.00 0.00 C ATOM 0 H ALA A 271 -2.449 -23.485 7.264 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.783 -23.999 8.696 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.319 -21.632 8.162 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.606 -21.821 8.609 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.065 -21.638 6.899 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.226 -23.779 5.425 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.174 -24.078 4.353 1.00 0.00 C ATOM 3742 C ILE A 272 -6.546 -25.559 4.363 1.00 0.00 C ATOM 3743 O ILE A 272 -7.715 -25.916 4.213 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.567 -23.705 3.000 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.438 -22.183 2.904 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.472 -24.214 1.873 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.591 -21.821 1.685 1.00 0.00 C ATOM 0 H ILE A 272 -4.305 -23.475 5.108 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.077 -23.490 4.516 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.582 -24.161 2.905 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.425 -21.728 2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.978 -21.788 3.810 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.038 -23.947 0.909 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.564 -25.298 1.942 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.458 -23.759 1.965 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.498 -20.737 1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.600 -22.264 1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.069 -22.203 0.783 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.544 -26.413 4.538 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.778 -27.852 4.559 1.00 0.00 C ATOM 3761 C TYR A 273 -6.805 -28.201 5.630 1.00 0.00 C ATOM 3762 O TYR A 273 -7.634 -29.090 5.437 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.459 -28.593 4.831 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.694 -28.764 3.537 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.096 -29.746 2.622 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.595 -27.951 3.254 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.397 -29.911 1.423 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.895 -28.116 2.056 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.295 -29.096 1.141 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.602 -29.260 -0.041 1.00 0.00 O ATOM 0 H TYR A 273 -4.570 -26.137 4.666 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.165 -28.162 3.588 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.858 -28.034 5.549 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.663 -29.567 5.276 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.946 -30.375 2.843 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.286 -27.195 3.961 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.707 -30.666 0.716 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.045 -27.487 1.836 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.866 -28.614 -0.081 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.737 -27.504 6.753 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.668 -27.750 7.849 1.00 0.00 C ATOM 3782 C ALA A 274 -9.023 -27.131 7.535 1.00 0.00 C ATOM 3783 O ALA A 274 -9.945 -27.198 8.347 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.124 -27.155 9.148 1.00 0.00 C ATOM 0 H ALA A 274 -6.053 -26.768 6.932 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.784 -28.827 7.969 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.828 -27.345 9.958 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.165 -27.615 9.385 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.991 -26.080 9.028 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.131 -26.512 6.356 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.377 -25.871 5.940 1.00 0.00 C ATOM 3792 C ASN A 275 -10.954 -26.586 4.718 1.00 0.00 C ATOM 3793 O ASN A 275 -10.639 -26.238 3.581 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.136 -24.405 5.616 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.293 -23.766 6.714 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.206 -24.295 7.823 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.663 -22.651 6.469 1.00 0.00 N ATOM 0 H ASN A 275 -8.373 -26.442 5.677 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.091 -25.936 6.761 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.629 -24.314 4.656 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.088 -23.882 5.525 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.096 -22.215 7.196 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.737 -22.215 5.550 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.799 -27.564 4.933 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.442 -28.330 3.829 1.00 0.00 C ATOM 3806 C PRO A 276 -13.112 -27.409 2.811 1.00 0.00 C ATOM 3807 O PRO A 276 -13.264 -27.759 1.645 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.479 -29.207 4.552 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.973 -29.344 5.950 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.222 -28.056 6.255 1.00 0.00 C ATOM 0 HA PRO A 276 -11.721 -28.909 3.252 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.466 -28.745 4.534 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.575 -30.181 4.071 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.796 -29.490 6.650 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.317 -30.209 6.044 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.860 -27.333 6.763 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.366 -28.238 6.905 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.522 -26.238 3.267 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.175 -25.280 2.387 1.00 0.00 C ATOM 3820 C LEU A 277 -13.224 -24.827 1.292 1.00 0.00 C ATOM 3821 O LEU A 277 -13.620 -24.665 0.137 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.648 -24.063 3.201 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.964 -24.404 3.913 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.098 -24.555 2.876 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.796 -25.720 4.687 1.00 0.00 C ATOM 0 H LEU A 277 -13.416 -25.928 4.233 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.035 -25.763 1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.889 -23.783 3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.789 -23.205 2.544 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.219 -23.601 4.605 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.029 -24.797 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.217 -23.620 2.329 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.849 -25.355 2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.729 -25.965 5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.539 -26.520 3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.001 -25.610 5.424 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.971 -24.598 1.664 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.965 -24.141 0.705 1.00 0.00 C ATOM 3839 C LEU A 278 -10.175 -25.324 0.159 1.00 0.00 C ATOM 3840 O LEU A 278 -9.211 -25.152 -0.576 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.014 -23.146 1.379 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.694 -21.779 1.495 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.907 -21.885 2.426 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.702 -20.763 2.062 1.00 0.00 C ATOM 0 H LEU A 278 -11.625 -24.719 2.616 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.472 -23.647 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.734 -23.509 2.368 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.095 -23.058 0.800 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.024 -21.454 0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.390 -20.911 2.507 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.615 -22.608 2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.580 -22.212 3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.185 -19.790 2.145 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.371 -21.089 3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.841 -20.685 1.398 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.587 -26.526 0.535 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.920 -27.734 0.068 1.00 0.00 C ATOM 3858 C ALA A 279 -10.230 -27.985 -1.406 1.00 0.00 C ATOM 3859 O ALA A 279 -9.395 -28.495 -2.152 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.352 -28.935 0.904 1.00 0.00 C ATOM 0 H ALA A 279 -11.376 -26.691 1.159 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.845 -27.595 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.846 -29.830 0.543 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.089 -28.765 1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.430 -29.069 0.818 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.453 -27.649 -1.811 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.881 -27.863 -3.188 1.00 0.00 C ATOM 3868 C HIS A 280 -11.341 -26.763 -4.091 1.00 0.00 C ATOM 3869 O HIS A 280 -11.656 -26.713 -5.281 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.409 -27.890 -3.263 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.928 -29.092 -2.519 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.183 -29.063 -1.157 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.244 -30.362 -2.933 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.633 -30.280 -0.802 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.689 -31.111 -1.847 1.00 0.00 N ATOM 0 H HIS A 280 -12.160 -27.230 -1.207 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.487 -28.821 -3.528 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.821 -26.977 -2.833 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.732 -27.926 -4.303 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.053 -28.264 -0.536 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.160 -30.725 -3.947 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.915 -30.552 0.204 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.524 -25.883 -3.513 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.953 -24.795 -4.271 1.00 0.00 C ATOM 3886 C LEU A 281 -8.942 -25.325 -5.295 1.00 0.00 C ATOM 3887 O LEU A 281 -7.954 -25.963 -4.915 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.278 -23.782 -3.337 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.503 -22.343 -3.850 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.406 -21.369 -2.686 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.444 -22.009 -4.899 1.00 0.00 C ATOM 0 H LEU A 281 -10.251 -25.910 -2.531 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.759 -24.292 -4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.681 -23.883 -2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.210 -23.990 -3.276 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.492 -22.263 -4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.565 -20.353 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.166 -21.613 -1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.418 -21.442 -2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.600 -20.994 -5.263 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.453 -22.086 -4.452 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.522 -22.709 -5.731 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.149 -25.062 -6.561 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.239 -25.534 -7.632 1.00 0.00 C ATOM 3905 C PRO A 282 -6.769 -25.269 -7.311 1.00 0.00 C ATOM 3906 O PRO A 282 -5.909 -26.095 -7.610 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.680 -24.712 -8.855 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.114 -24.363 -8.609 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.290 -24.295 -7.102 1.00 0.00 C ATOM 0 HA PRO A 282 -8.304 -26.612 -7.776 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.071 -23.814 -8.964 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.569 -25.287 -9.774 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.366 -23.409 -9.072 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.776 -25.113 -9.043 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.279 -23.264 -6.747 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.241 -24.728 -6.794 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.492 -24.128 -6.700 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.124 -23.776 -6.342 1.00 0.00 C ATOM 3919 C ALA A 283 -4.529 -24.836 -5.418 1.00 0.00 C ATOM 3920 O ALA A 283 -3.386 -25.249 -5.591 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.103 -22.412 -5.643 1.00 0.00 C ATOM 0 H ALA A 283 -7.191 -23.432 -6.442 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.526 -23.725 -7.252 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.077 -22.155 -5.378 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.506 -21.653 -6.314 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.711 -22.457 -4.739 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.316 -25.272 -4.441 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.862 -26.294 -3.507 1.00 0.00 C ATOM 3929 C VAL A 284 -4.652 -27.620 -4.233 1.00 0.00 C ATOM 3930 O VAL A 284 -3.671 -28.323 -3.994 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.887 -26.471 -2.381 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.513 -27.691 -1.533 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.889 -25.222 -1.496 1.00 0.00 C ATOM 0 H VAL A 284 -6.265 -24.936 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.913 -25.975 -3.076 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.877 -26.618 -2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.243 -27.815 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.507 -28.582 -2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.523 -27.544 -1.101 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.617 -25.345 -0.694 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.897 -25.079 -1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.154 -24.351 -2.096 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.597 -27.964 -5.102 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.516 -29.218 -5.843 1.00 0.00 C ATOM 3945 C GLN A 285 -4.305 -29.213 -6.766 1.00 0.00 C ATOM 3946 O GLN A 285 -3.607 -30.218 -6.898 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.788 -29.420 -6.669 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.972 -29.666 -5.732 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.260 -29.792 -6.540 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.675 -28.840 -7.201 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.920 -30.918 -6.526 1.00 0.00 N ATOM 0 H GLN A 285 -6.420 -27.399 -5.309 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.414 -30.035 -5.129 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.976 -28.542 -7.287 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.664 -30.266 -7.346 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.806 -30.575 -5.153 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.059 -28.846 -5.019 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.574 -31.705 -5.977 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.782 -31.011 -7.064 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.060 -28.071 -7.407 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.925 -27.942 -8.318 1.00 0.00 C ATOM 3962 C ASN A 286 -1.695 -27.440 -7.577 1.00 0.00 C ATOM 3963 O ASN A 286 -0.594 -27.452 -8.122 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.275 -26.984 -9.455 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.252 -27.119 -10.579 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.573 -28.141 -10.684 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.110 -26.148 -11.437 1.00 0.00 N ATOM 0 H ASN A 286 -4.627 -27.229 -7.313 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.702 -28.925 -8.732 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.274 -27.203 -9.832 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.291 -25.958 -9.087 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.435 -26.234 -12.197 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -2.673 -25.302 -11.348 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.897 -26.992 -6.342 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.798 -26.483 -5.531 1.00 0.00 C ATOM 3976 C LYS A 287 -0.147 -25.271 -6.191 1.00 0.00 C ATOM 3977 O LYS A 287 1.054 -25.048 -6.051 1.00 0.00 O ATOM 3978 CB LYS A 287 0.250 -27.577 -5.330 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.352 -28.712 -4.498 1.00 0.00 C ATOM 3980 CD LYS A 287 0.715 -29.778 -4.233 1.00 0.00 C ATOM 3981 CE LYS A 287 1.010 -30.553 -5.522 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.775 -31.785 -5.195 1.00 0.00 N ATOM 0 H LYS A 287 -2.808 -26.971 -5.883 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.202 -26.178 -4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.585 -27.957 -6.295 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.126 -27.168 -4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.733 -28.322 -3.554 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.198 -29.153 -5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.627 -29.308 -3.864 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.373 -30.463 -3.457 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.078 -30.813 -6.024 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.580 -29.930 -6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.976 -32.311 -6.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.670 -31.526 -4.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.215 -32.381 -4.553 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.952 -24.487 -6.899 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.449 -23.289 -7.566 1.00 0.00 C ATOM 3998 C GLN A 288 -0.503 -22.097 -6.624 1.00 0.00 C ATOM 3999 O GLN A 288 -0.914 -21.004 -7.007 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.284 -22.992 -8.811 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.015 -24.055 -9.875 1.00 0.00 C ATOM 4002 CD GLN A 288 0.421 -23.943 -10.374 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.858 -22.862 -10.769 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.188 -24.999 -10.373 1.00 0.00 N ATOM 0 H GLN A 288 -1.950 -24.657 -7.026 1.00 0.00 H new ATOM 0 HA GLN A 288 0.586 -23.466 -7.858 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.344 -22.979 -8.556 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.037 -22.004 -9.199 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.188 -25.048 -9.460 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.708 -23.932 -10.707 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.824 -25.894 -10.045 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.152 -24.930 -10.700 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.087 -22.311 -5.380 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.096 -21.246 -4.376 1.00 0.00 C ATOM 4015 C VAL A 289 1.310 -20.729 -4.136 1.00 0.00 C ATOM 4016 O VAL A 289 2.255 -21.506 -4.009 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.685 -21.775 -3.056 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.202 -21.572 -3.049 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.370 -23.265 -2.921 1.00 0.00 C ATOM 0 H VAL A 289 0.260 -23.208 -5.041 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.713 -20.427 -4.746 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.245 -21.231 -2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.615 -21.948 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.427 -20.510 -3.145 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.645 -22.114 -3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.786 -23.642 -1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.809 -23.807 -3.759 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.710 -23.410 -2.921 1.00 0.00 H new ATOM 4029 N TYR A 290 1.442 -19.404 -4.068 1.00 0.00 N ATOM 4030 CA TYR A 290 2.745 -18.781 -3.831 1.00 0.00 C ATOM 4031 C TYR A 290 2.735 -18.015 -2.514 1.00 0.00 C ATOM 4032 O TYR A 290 1.818 -17.242 -2.237 1.00 0.00 O ATOM 4033 CB TYR A 290 3.080 -17.831 -4.978 1.00 0.00 C ATOM 4034 CG TYR A 290 3.234 -18.623 -6.254 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.105 -18.958 -7.011 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.506 -19.020 -6.684 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.246 -19.689 -8.196 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.646 -19.752 -7.869 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.516 -20.086 -8.624 1.00 0.00 C ATOM 4040 OH TYR A 290 3.656 -20.807 -9.792 1.00 0.00 O ATOM 0 H TYR A 290 0.670 -18.746 -4.173 1.00 0.00 H new ATOM 0 HA TYR A 290 3.502 -19.563 -3.776 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.291 -17.087 -5.091 1.00 0.00 H new ATOM 0 HB3 TYR A 290 4.000 -17.289 -4.760 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.124 -18.652 -6.680 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.378 -18.762 -6.102 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.374 -19.946 -8.779 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.627 -20.059 -8.201 1.00 0.00 H new ATOM 0 HH TYR A 290 4.320 -20.373 -10.367 1.00 0.00 H new ATOM 4050 N ALA A 291 3.763 -18.234 -1.703 1.00 0.00 N ATOM 4051 CA ALA A 291 3.868 -17.557 -0.414 1.00 0.00 C ATOM 4052 C ALA A 291 4.481 -16.170 -0.580 1.00 0.00 C ATOM 4053 O ALA A 291 5.693 -16.003 -0.482 1.00 0.00 O ATOM 4054 CB ALA A 291 4.729 -18.386 0.543 1.00 0.00 C ATOM 0 H ALA A 291 4.532 -18.871 -1.912 1.00 0.00 H new ATOM 0 HA ALA A 291 2.865 -17.449 -0.002 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.802 -17.874 1.502 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.272 -19.365 0.688 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.726 -18.510 0.121 1.00 0.00 H new ATOM 4060 N LEU A 292 3.635 -15.180 -0.825 1.00 0.00 N ATOM 4061 CA LEU A 292 4.101 -13.813 -0.988 1.00 0.00 C ATOM 4062 C LEU A 292 4.727 -13.296 0.299 1.00 0.00 C ATOM 4063 O LEU A 292 5.753 -12.623 0.277 1.00 0.00 O ATOM 4064 CB LEU A 292 2.932 -12.906 -1.382 1.00 0.00 C ATOM 4065 CG LEU A 292 2.471 -13.252 -2.801 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.150 -12.534 -3.100 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.539 -12.811 -3.821 1.00 0.00 C ATOM 0 H LEU A 292 2.626 -15.298 -0.915 1.00 0.00 H new ATOM 0 HA LEU A 292 4.856 -13.804 -1.774 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.108 -13.032 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.236 -11.861 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 292 2.326 -14.330 -2.878 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.822 -12.781 -4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.392 -12.853 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.295 -11.457 -3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.205 -13.060 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.692 -11.734 -3.745 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.476 -13.326 -3.612 1.00 0.00 H new ATOM 4079 N GLY A 293 4.103 -13.617 1.424 1.00 0.00 N ATOM 4080 CA GLY A 293 4.605 -13.176 2.721 1.00 0.00 C ATOM 4081 C GLY A 293 4.198 -11.733 2.993 1.00 0.00 C ATOM 4082 O GLY A 293 3.757 -11.023 2.089 1.00 0.00 O ATOM 0 H GLY A 293 3.252 -14.178 1.467 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.215 -13.823 3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.691 -13.264 2.745 1.00 0.00 H new ATOM 4086 N THR A 294 4.347 -11.305 4.241 1.00 0.00 N ATOM 4087 CA THR A 294 3.995 -9.941 4.620 1.00 0.00 C ATOM 4088 C THR A 294 5.048 -8.954 4.124 1.00 0.00 C ATOM 4089 O THR A 294 4.760 -7.775 3.917 1.00 0.00 O ATOM 4090 CB THR A 294 3.868 -9.836 6.141 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.102 -10.203 6.743 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.762 -10.773 6.628 1.00 0.00 C ATOM 0 H THR A 294 4.707 -11.878 5.004 1.00 0.00 H new ATOM 0 HA THR A 294 3.039 -9.693 4.159 1.00 0.00 H new ATOM 0 HB THR A 294 3.619 -8.811 6.416 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.605 -9.395 6.978 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.672 -10.698 7.712 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.816 -10.491 6.165 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.008 -11.799 6.355 1.00 0.00 H new ATOM 4100 N GLU A 295 6.269 -9.443 3.943 1.00 0.00 N ATOM 4101 CA GLU A 295 7.358 -8.599 3.475 1.00 0.00 C ATOM 4102 C GLU A 295 7.124 -8.177 2.029 1.00 0.00 C ATOM 4103 O GLU A 295 7.509 -7.079 1.621 1.00 0.00 O ATOM 4104 CB GLU A 295 8.689 -9.347 3.589 1.00 0.00 C ATOM 4105 CG GLU A 295 9.844 -8.402 3.236 1.00 0.00 C ATOM 4106 CD GLU A 295 10.007 -7.351 4.329 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.358 -7.482 5.352 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.775 -6.427 4.126 1.00 0.00 O ATOM 0 H GLU A 295 6.528 -10.415 4.113 1.00 0.00 H new ATOM 0 HA GLU A 295 7.395 -7.706 4.098 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.816 -9.730 4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.692 -10.207 2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.768 -8.969 3.124 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.649 -7.917 2.279 1.00 0.00 H new ATOM 4115 N THR A 296 6.515 -9.063 1.253 1.00 0.00 N ATOM 4116 CA THR A 296 6.257 -8.779 -0.150 1.00 0.00 C ATOM 4117 C THR A 296 5.121 -7.770 -0.294 1.00 0.00 C ATOM 4118 O THR A 296 4.454 -7.706 -1.331 1.00 0.00 O ATOM 4119 CB THR A 296 5.903 -10.072 -0.890 1.00 0.00 C ATOM 4120 OG1 THR A 296 6.997 -10.977 -0.803 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.618 -9.768 -2.372 1.00 0.00 C ATOM 0 H THR A 296 6.193 -9.978 1.569 1.00 0.00 H new ATOM 0 HA THR A 296 7.159 -8.351 -0.587 1.00 0.00 H new ATOM 0 HB THR A 296 5.016 -10.513 -0.435 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.819 -11.638 -0.102 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.367 -10.693 -2.891 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.783 -9.072 -2.446 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.502 -9.324 -2.829 1.00 0.00 H new ATOM 4129 N PHE A 297 4.895 -6.981 0.751 1.00 0.00 N ATOM 4130 CA PHE A 297 3.824 -5.989 0.721 1.00 0.00 C ATOM 4131 C PHE A 297 4.036 -5.034 -0.445 1.00 0.00 C ATOM 4132 O PHE A 297 3.138 -4.818 -1.254 1.00 0.00 O ATOM 4133 CB PHE A 297 3.813 -5.212 2.037 1.00 0.00 C ATOM 4134 CG PHE A 297 2.707 -4.187 2.005 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.373 -4.605 1.918 1.00 0.00 C ATOM 4136 CD2 PHE A 297 3.010 -2.821 2.062 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.345 -3.659 1.888 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.980 -1.875 2.032 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.647 -2.294 1.945 1.00 0.00 C ATOM 0 H PHE A 297 5.430 -7.007 1.619 1.00 0.00 H new ATOM 0 HA PHE A 297 2.867 -6.494 0.593 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.667 -5.895 2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.774 -4.721 2.190 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.139 -5.658 1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 297 4.038 -2.498 2.129 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.683 -3.982 1.821 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.213 -0.821 2.076 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.148 -1.564 1.922 1.00 0.00 H new ATOM 4149 N ARG A 298 5.242 -4.474 -0.540 1.00 0.00 N ATOM 4150 CA ARG A 298 5.575 -3.554 -1.630 1.00 0.00 C ATOM 4151 C ARG A 298 6.581 -4.202 -2.558 1.00 0.00 C ATOM 4152 O ARG A 298 7.344 -5.076 -2.145 1.00 0.00 O ATOM 4153 CB ARG A 298 6.145 -2.245 -1.073 1.00 0.00 C ATOM 4154 CG ARG A 298 5.007 -1.373 -0.526 1.00 0.00 C ATOM 4155 CD ARG A 298 4.382 -0.564 -1.668 1.00 0.00 C ATOM 4156 NE ARG A 298 3.377 0.348 -1.140 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.105 -0.016 -1.034 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.736 -1.215 -1.396 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.225 0.823 -0.565 1.00 0.00 N ATOM 0 H ARG A 298 6.002 -4.639 0.120 1.00 0.00 H new ATOM 0 HA ARG A 298 4.666 -3.327 -2.186 1.00 0.00 H new ATOM 0 HB2 ARG A 298 6.864 -2.458 -0.282 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.682 -1.709 -1.856 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.250 -2.000 -0.055 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.388 -0.701 0.243 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.155 -0.002 -2.192 1.00 0.00 H new ATOM 0 HD3 ARG A 298 3.928 -1.237 -2.395 1.00 0.00 H new ATOM 0 HE ARG A 298 3.656 1.284 -0.846 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.425 -1.872 -1.760 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.758 -1.494 -1.314 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.514 1.759 -0.280 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.247 0.544 -0.483 1.00 0.00 H new ATOM 4173 N LEU A 299 6.582 -3.771 -3.820 1.00 0.00 N ATOM 4174 CA LEU A 299 7.507 -4.313 -4.804 1.00 0.00 C ATOM 4175 C LEU A 299 8.463 -3.238 -5.299 1.00 0.00 C ATOM 4176 O LEU A 299 8.039 -2.188 -5.776 1.00 0.00 O ATOM 4177 CB LEU A 299 6.723 -4.884 -5.987 1.00 0.00 C ATOM 4178 CG LEU A 299 7.686 -5.584 -6.956 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.361 -6.776 -6.254 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.907 -6.080 -8.173 1.00 0.00 C ATOM 0 H LEU A 299 5.954 -3.052 -4.179 1.00 0.00 H new ATOM 0 HA LEU A 299 8.089 -5.104 -4.331 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.972 -5.590 -5.632 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.190 -4.085 -6.502 1.00 0.00 H new ATOM 0 HG LEU A 299 8.453 -4.878 -7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 299 9.043 -7.268 -6.947 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.919 -6.420 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.600 -7.485 -5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.588 -6.578 -8.863 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.139 -6.783 -7.851 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.437 -5.234 -8.674 1.00 0.00 H new ATOM 4192 N ASP A 300 9.761 -3.514 -5.197 1.00 0.00 N ATOM 4193 CA ASP A 300 10.775 -2.564 -5.649 1.00 0.00 C ATOM 4194 C ASP A 300 11.999 -3.300 -6.180 1.00 0.00 C ATOM 4195 O ASP A 300 12.160 -4.491 -5.958 1.00 0.00 O ATOM 4196 CB ASP A 300 11.188 -1.652 -4.495 1.00 0.00 C ATOM 4197 CG ASP A 300 11.982 -0.464 -5.027 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.846 -0.162 -6.201 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.716 0.127 -4.253 1.00 0.00 O ATOM 0 H ASP A 300 10.134 -4.380 -4.809 1.00 0.00 H new ATOM 0 HA ASP A 300 10.349 -1.963 -6.452 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.303 -1.300 -3.964 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.790 -2.210 -3.777 1.00 0.00 H new ATOM 4204 N TYR A 301 12.856 -2.578 -6.888 1.00 0.00 N ATOM 4205 CA TYR A 301 14.057 -3.176 -7.455 1.00 0.00 C ATOM 4206 C TYR A 301 14.806 -3.979 -6.399 1.00 0.00 C ATOM 4207 O TYR A 301 15.358 -5.036 -6.693 1.00 0.00 O ATOM 4208 CB TYR A 301 14.978 -2.079 -8.002 1.00 0.00 C ATOM 4209 CG TYR A 301 16.258 -2.700 -8.517 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.280 -3.309 -9.777 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.417 -2.669 -7.734 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.463 -3.887 -10.255 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.600 -3.247 -8.210 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.622 -3.856 -9.471 1.00 0.00 C ATOM 4215 OH TYR A 301 19.789 -4.424 -9.941 1.00 0.00 O ATOM 0 H TYR A 301 12.744 -1.583 -7.083 1.00 0.00 H new ATOM 0 HA TYR A 301 13.759 -3.843 -8.264 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.477 -1.536 -8.804 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.203 -1.355 -7.219 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.385 -3.333 -10.381 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.399 -2.199 -6.762 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.481 -4.356 -11.228 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.495 -3.223 -7.605 1.00 0.00 H new ATOM 0 HH TYR A 301 20.498 -4.314 -9.274 1.00 0.00 H new ATOM 4225 N TYR A 302 14.828 -3.466 -5.174 1.00 0.00 N ATOM 4226 CA TYR A 302 15.517 -4.145 -4.087 1.00 0.00 C ATOM 4227 C TYR A 302 14.764 -5.394 -3.641 1.00 0.00 C ATOM 4228 O TYR A 302 15.258 -6.513 -3.780 1.00 0.00 O ATOM 4229 CB TYR A 302 15.670 -3.195 -2.897 1.00 0.00 C ATOM 4230 CG TYR A 302 16.532 -2.021 -3.297 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.955 -0.910 -3.924 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.909 -2.042 -3.041 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.753 0.178 -4.295 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.708 -0.953 -3.411 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.129 0.157 -4.039 1.00 0.00 C ATOM 4236 OH TYR A 302 18.916 1.230 -4.405 1.00 0.00 O ATOM 0 H TYR A 302 14.380 -2.588 -4.911 1.00 0.00 H new ATOM 0 HA TYR A 302 16.498 -4.449 -4.452 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.691 -2.846 -2.569 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.120 -3.720 -2.055 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.893 -0.893 -4.121 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.355 -2.899 -2.558 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.307 1.034 -4.779 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.769 -0.969 -3.212 1.00 0.00 H new ATOM 0 HH TYR A 302 19.847 1.054 -4.154 1.00 0.00 H new ATOM 4246 N SER A 303 13.569 -5.193 -3.102 1.00 0.00 N ATOM 4247 CA SER A 303 12.759 -6.306 -2.627 1.00 0.00 C ATOM 4248 C SER A 303 12.439 -7.274 -3.763 1.00 0.00 C ATOM 4249 O SER A 303 12.299 -8.480 -3.545 1.00 0.00 O ATOM 4250 CB SER A 303 11.453 -5.785 -2.022 1.00 0.00 C ATOM 4251 OG SER A 303 10.737 -5.052 -3.006 1.00 0.00 O ATOM 0 H SER A 303 13.141 -4.275 -2.983 1.00 0.00 H new ATOM 0 HA SER A 303 13.330 -6.837 -1.865 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.849 -6.617 -1.661 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.666 -5.150 -1.162 1.00 0.00 H new ATOM 0 HG SER A 303 9.900 -4.719 -2.621 1.00 0.00 H new ATOM 4257 N ALA A 304 12.313 -6.738 -4.967 1.00 0.00 N ATOM 4258 CA ALA A 304 11.992 -7.558 -6.125 1.00 0.00 C ATOM 4259 C ALA A 304 12.982 -8.700 -6.262 1.00 0.00 C ATOM 4260 O ALA A 304 12.662 -9.741 -6.826 1.00 0.00 O ATOM 4261 CB ALA A 304 12.030 -6.706 -7.397 1.00 0.00 C ATOM 0 H ALA A 304 12.427 -5.744 -5.167 1.00 0.00 H new ATOM 0 HA ALA A 304 10.991 -7.968 -5.986 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.789 -7.328 -8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.302 -5.899 -7.316 1.00 0.00 H new ATOM 0 HB3 ALA A 304 13.027 -6.284 -7.522 1.00 0.00 H new ATOM 4267 N MET A 305 14.180 -8.514 -5.732 1.00 0.00 N ATOM 4268 CA MET A 305 15.208 -9.546 -5.809 1.00 0.00 C ATOM 4269 C MET A 305 14.773 -10.803 -5.053 1.00 0.00 C ATOM 4270 O MET A 305 14.977 -11.933 -5.525 1.00 0.00 O ATOM 4271 CB MET A 305 16.512 -9.020 -5.194 1.00 0.00 C ATOM 4272 CG MET A 305 17.011 -7.824 -6.005 1.00 0.00 C ATOM 4273 SD MET A 305 18.581 -7.237 -5.321 1.00 0.00 S ATOM 4274 CE MET A 305 18.690 -5.706 -6.280 1.00 0.00 C ATOM 0 H MET A 305 14.466 -7.664 -5.246 1.00 0.00 H new ATOM 0 HA MET A 305 15.362 -9.799 -6.858 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.345 -8.726 -4.158 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.266 -9.807 -5.185 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.142 -8.109 -7.049 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.272 -7.023 -5.983 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.607 -5.710 -6.870 1.00 0.00 H new ATOM 0 HE2 MET A 305 17.830 -5.632 -6.946 1.00 0.00 H new ATOM 0 HE3 MET A 305 18.699 -4.852 -5.603 1.00 0.00 H new ATOM 4284 N GLN A 306 14.158 -10.605 -3.888 1.00 0.00 N ATOM 4285 CA GLN A 306 13.691 -11.730 -3.084 1.00 0.00 C ATOM 4286 C GLN A 306 12.388 -12.297 -3.636 1.00 0.00 C ATOM 4287 O GLN A 306 12.224 -13.510 -3.750 1.00 0.00 O ATOM 4288 CB GLN A 306 13.488 -11.282 -1.637 1.00 0.00 C ATOM 4289 CG GLN A 306 14.842 -10.933 -1.016 1.00 0.00 C ATOM 4290 CD GLN A 306 14.645 -10.413 0.404 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.523 -10.405 0.913 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.673 -9.975 1.079 1.00 0.00 N ATOM 0 H GLN A 306 13.974 -9.687 -3.484 1.00 0.00 H new ATOM 0 HA GLN A 306 14.447 -12.514 -3.122 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.826 -10.417 -1.603 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.007 -12.074 -1.064 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.484 -11.814 -1.004 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.346 -10.180 -1.622 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.601 -9.982 0.656 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.548 -9.626 2.029 1.00 0.00 H new ATOM 4301 N VAL A 307 11.465 -11.405 -3.979 1.00 0.00 N ATOM 4302 CA VAL A 307 10.181 -11.820 -4.526 1.00 0.00 C ATOM 4303 C VAL A 307 10.370 -12.479 -5.886 1.00 0.00 C ATOM 4304 O VAL A 307 9.731 -13.488 -6.195 1.00 0.00 O ATOM 4305 CB VAL A 307 9.245 -10.614 -4.652 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.972 -11.027 -5.397 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.873 -10.114 -3.255 1.00 0.00 C ATOM 0 H VAL A 307 11.582 -10.396 -3.888 1.00 0.00 H new ATOM 0 HA VAL A 307 9.733 -12.545 -3.846 1.00 0.00 H new ATOM 0 HB VAL A 307 9.748 -9.821 -5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.307 -10.168 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.233 -11.388 -6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.468 -11.820 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.207 -9.256 -3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.370 -10.910 -2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.777 -9.820 -2.721 1.00 0.00 H new ATOM 4317 N LEU A 308 11.223 -11.884 -6.712 1.00 0.00 N ATOM 4318 CA LEU A 308 11.452 -12.409 -8.046 1.00 0.00 C ATOM 4319 C LEU A 308 11.992 -13.827 -7.977 1.00 0.00 C ATOM 4320 O LEU A 308 11.508 -14.718 -8.680 1.00 0.00 O ATOM 4321 CB LEU A 308 12.466 -11.523 -8.787 1.00 0.00 C ATOM 4322 CG LEU A 308 12.774 -12.113 -10.166 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.470 -12.267 -10.963 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.728 -11.186 -10.917 1.00 0.00 C ATOM 0 H LEU A 308 11.760 -11.048 -6.482 1.00 0.00 H new ATOM 0 HA LEU A 308 10.502 -12.414 -8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 308 12.068 -10.514 -8.896 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.384 -11.442 -8.204 1.00 0.00 H new ATOM 0 HG LEU A 308 13.241 -13.091 -10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.691 -12.687 -11.944 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.793 -12.932 -10.428 1.00 0.00 H new ATOM 0 HD13 LEU A 308 11.000 -11.291 -11.084 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.947 -11.607 -11.898 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.265 -10.207 -11.037 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.654 -11.082 -10.352 1.00 0.00 H new ATOM 4336 N ASP A 309 12.991 -14.040 -7.123 1.00 0.00 N ATOM 4337 CA ASP A 309 13.567 -15.370 -6.974 1.00 0.00 C ATOM 4338 C ASP A 309 12.582 -16.312 -6.281 1.00 0.00 C ATOM 4339 O ASP A 309 12.480 -17.493 -6.628 1.00 0.00 O ATOM 4340 CB ASP A 309 14.867 -15.275 -6.160 1.00 0.00 C ATOM 4341 CG ASP A 309 16.042 -14.925 -7.073 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.845 -14.876 -8.277 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.122 -14.716 -6.558 1.00 0.00 O ATOM 0 H ASP A 309 13.411 -13.321 -6.534 1.00 0.00 H new ATOM 0 HA ASP A 309 13.784 -15.773 -7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.763 -14.517 -5.384 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.059 -16.223 -5.657 1.00 0.00 H new ATOM 4348 N ARG A 310 11.881 -15.786 -5.284 1.00 0.00 N ATOM 4349 CA ARG A 310 10.928 -16.583 -4.524 1.00 0.00 C ATOM 4350 C ARG A 310 9.825 -17.093 -5.438 1.00 0.00 C ATOM 4351 O ARG A 310 9.358 -18.223 -5.297 1.00 0.00 O ATOM 4352 CB ARG A 310 10.326 -15.752 -3.391 1.00 0.00 C ATOM 4353 CG ARG A 310 9.426 -16.640 -2.532 1.00 0.00 C ATOM 4354 CD ARG A 310 8.960 -15.856 -1.305 1.00 0.00 C ATOM 4355 NE ARG A 310 8.290 -16.744 -0.362 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.905 -16.312 0.835 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.125 -15.074 1.183 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.310 -17.126 1.661 1.00 0.00 N ATOM 0 H ARG A 310 11.955 -14.814 -4.984 1.00 0.00 H new ATOM 0 HA ARG A 310 11.453 -17.436 -4.093 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.119 -15.321 -2.780 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.751 -14.921 -3.800 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.566 -16.974 -3.112 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.968 -17.534 -2.222 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.814 -15.380 -0.823 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.281 -15.059 -1.610 1.00 0.00 H new ATOM 0 HE ARG A 310 8.114 -17.714 -0.625 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.592 -14.438 0.537 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.830 -14.742 2.101 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.140 -18.094 1.389 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.015 -16.795 2.579 1.00 0.00 H new ATOM 4372 N LEU A 311 9.409 -16.253 -6.379 1.00 0.00 N ATOM 4373 CA LEU A 311 8.355 -16.626 -7.316 1.00 0.00 C ATOM 4374 C LEU A 311 8.938 -17.332 -8.527 1.00 0.00 C ATOM 4375 O LEU A 311 8.220 -17.646 -9.478 1.00 0.00 O ATOM 4376 CB LEU A 311 7.592 -15.377 -7.769 1.00 0.00 C ATOM 4377 CG LEU A 311 6.909 -14.729 -6.560 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.222 -13.434 -6.995 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.863 -15.695 -5.974 1.00 0.00 C ATOM 0 H LEU A 311 9.783 -15.314 -6.513 1.00 0.00 H new ATOM 0 HA LEU A 311 7.671 -17.307 -6.809 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.277 -14.669 -8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.849 -15.644 -8.520 1.00 0.00 H new ATOM 0 HG LEU A 311 7.658 -14.506 -5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.736 -12.973 -6.135 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.964 -12.748 -7.403 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.475 -13.657 -7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.380 -15.230 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.114 -15.923 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.354 -16.616 -5.660 1.00 0.00 H new ATOM 4391 N LYS A 312 10.245 -17.578 -8.496 1.00 0.00 N ATOM 4392 CA LYS A 312 10.925 -18.256 -9.603 1.00 0.00 C ATOM 4393 C LYS A 312 11.418 -19.632 -9.160 1.00 0.00 C ATOM 4394 O LYS A 312 11.806 -20.461 -9.982 1.00 0.00 O ATOM 4395 CB LYS A 312 12.104 -17.414 -10.083 1.00 0.00 C ATOM 4396 CG LYS A 312 12.693 -18.035 -11.350 1.00 0.00 C ATOM 4397 CD LYS A 312 13.821 -17.153 -11.877 1.00 0.00 C ATOM 4398 CE LYS A 312 14.398 -17.770 -13.153 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.499 -16.909 -13.667 1.00 0.00 N ATOM 0 H LYS A 312 10.855 -17.320 -7.720 1.00 0.00 H new ATOM 0 HA LYS A 312 10.217 -18.383 -10.422 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.778 -16.393 -10.283 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.865 -17.358 -9.305 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.070 -19.035 -11.135 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.918 -18.143 -12.108 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.447 -16.150 -12.082 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.602 -17.054 -11.123 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.772 -18.773 -12.948 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.617 -17.869 -13.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.719 -17.176 -14.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.203 -15.912 -13.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.345 -17.036 -13.075 1.00 0.00 H new ATOM 4413 N ALA A 313 11.383 -19.876 -7.856 1.00 0.00 N ATOM 4414 CA ALA A 313 11.825 -21.161 -7.321 1.00 0.00 C ATOM 4415 C ALA A 313 10.940 -22.289 -7.840 1.00 0.00 C ATOM 4416 O ALA A 313 11.422 -23.392 -8.115 1.00 0.00 O ATOM 4417 CB ALA A 313 11.785 -21.134 -5.793 1.00 0.00 C ATOM 0 H ALA A 313 11.057 -19.211 -7.155 1.00 0.00 H new ATOM 0 HA ALA A 313 12.849 -21.339 -7.651 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.116 -22.097 -5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.444 -20.347 -5.426 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.766 -20.939 -5.459 1.00 0.00 H new ATOM 4423 N LEU A 314 9.642 -22.013 -7.968 1.00 0.00 N ATOM 4424 CA LEU A 314 8.716 -23.022 -8.446 1.00 0.00 C ATOM 4425 C LEU A 314 9.095 -23.466 -9.854 1.00 0.00 C ATOM 4426 O LEU A 314 9.177 -24.662 -10.138 1.00 0.00 O ATOM 4427 CB LEU A 314 7.299 -22.443 -8.453 1.00 0.00 C ATOM 4428 CG LEU A 314 6.316 -23.488 -9.030 1.00 0.00 C ATOM 4429 CD1 LEU A 314 5.023 -23.481 -8.213 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.996 -23.139 -10.492 1.00 0.00 C ATOM 0 H LEU A 314 9.219 -21.111 -7.749 1.00 0.00 H new ATOM 0 HA LEU A 314 8.759 -23.887 -7.784 1.00 0.00 H new ATOM 0 HB2 LEU A 314 7.002 -22.169 -7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.270 -21.532 -9.051 1.00 0.00 H new ATOM 0 HG LEU A 314 6.772 -24.477 -8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.331 -24.218 -8.621 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.247 -23.729 -7.175 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.568 -22.491 -8.260 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.303 -23.876 -10.899 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.542 -22.149 -10.539 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.916 -23.144 -11.077 1.00 0.00 H new ATOM 4442 N PHE A 315 9.327 -22.496 -10.734 1.00 0.00 N ATOM 4443 CA PHE A 315 9.700 -22.806 -12.113 1.00 0.00 C ATOM 4444 C PHE A 315 11.171 -23.203 -12.179 1.00 0.00 C ATOM 4445 O PHE A 315 11.938 -22.690 -11.379 1.00 0.00 O ATOM 4446 CB PHE A 315 9.459 -21.588 -13.008 1.00 0.00 C ATOM 4447 CG PHE A 315 7.976 -21.328 -13.115 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.214 -22.005 -14.074 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.363 -20.408 -12.256 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.838 -21.764 -14.173 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.988 -20.166 -12.354 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.225 -20.844 -13.313 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.510 -24.015 -13.023 1.00 0.00 O ATOM 0 H PHE A 315 9.265 -21.500 -10.522 1.00 0.00 H new ATOM 0 HA PHE A 315 9.087 -23.636 -12.463 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.963 -20.714 -12.595 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.881 -21.761 -13.998 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.687 -22.713 -14.738 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.952 -19.885 -11.517 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.250 -22.287 -14.912 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.516 -19.457 -11.690 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.164 -20.657 -13.389 1.00 0.00 H new