USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 821 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 99 TYR OH : rot 135:sc= 1.25 USER MOD Set 1.2: A 124 MET CE :methyl -165:sc= -0.0362 (180deg=-0.313) USER MOD Set 1.3: A 127 SER OG : rot -43:sc= 0.223 USER MOD Set 2.1: A 79 LYS NZ :NH3+ -167:sc= 0.196 (180deg=0) USER MOD Set 2.2: A 82 GLN : amide:sc= 0.194 K(o=0.39,f=-0.54) USER MOD Set 3.1: A 62 GLN : amide:sc= -0.455 K(o=0.41,f=-3.6!) USER MOD Set 3.2: A 68 SER OG : rot -139:sc= 0.864 USER MOD Set 4.1: A 47 GLN : amide:sc= -4.26! C(o=-3.7!,f=-8!) USER MOD Set 4.2: A 61 SER OG : rot 170:sc= 0.564 USER MOD Set 5.1: A 42 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 45 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Set 6.1: A 38 THR OG1 : rot -160:sc= 0.0127 USER MOD Set 6.2: A 40 SER OG : rot -150:sc= 0.129 USER MOD Set 6.3: A 98 THR OG1 : rot -167:sc= 0.134 USER MOD Single : A 27 SER OG : rot 101:sc= -1.25 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.365 X(o=-0.37,f=-0.74) USER MOD Single : A 41 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 HIS : no HD1:sc= -1.04 K(o=-1,f=-2.7!) USER MOD Single : A 58 MET CE :methyl -111:sc= -0.32 (180deg=-1.43) USER MOD Single : A 63 SER OG : rot 90:sc= -0.0504 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 175:sc= 1.27 (180deg=1.18) USER MOD Single : A 70 GLN : amide:sc= -0.916 K(o=-0.92,f=0) USER MOD Single : A 75 SER OG : rot -78:sc= 1.07 USER MOD Single : A 76 GLN : amide:sc= -0.189 K(o=-0.19,f=-0.83) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.75 X(o=-0.75,f=-0.71) USER MOD Single : A 91 SER OG : rot -113:sc= 0.647 USER MOD Single : A 97 LYS NZ :NH3+ -148:sc= 1.05 (180deg=-0.689!) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 33:sc= 0.966 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0.00999 USER MOD Single : A 116 ASN : amide:sc= -0.0511 K(o=-0.051,f=-1.7) USER MOD Single : A 118 SER OG : rot 180:sc=-0.00875 USER MOD Single : A 119 HIS : no HD1:sc=-0.00417 X(o=-0.0042,f=-0.0029) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 131 THR OG1 : rot 16:sc= 0.502 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -104.309 -8.071 -25.671 1.00 0.00 N ATOM 2 CA ARG A 25 -103.589 -7.721 -24.422 1.00 0.00 C ATOM 3 C ARG A 25 -102.120 -7.436 -24.721 1.00 0.00 C ATOM 4 O ARG A 25 -101.637 -6.322 -24.515 1.00 0.00 O ATOM 5 CB ARG A 25 -103.737 -8.834 -23.355 1.00 0.00 C ATOM 6 CG ARG A 25 -103.202 -10.209 -23.760 1.00 0.00 C ATOM 7 CD ARG A 25 -103.504 -11.274 -22.713 1.00 0.00 C ATOM 8 NE ARG A 25 -102.832 -11.025 -21.436 1.00 0.00 N ATOM 9 CZ ARG A 25 -102.233 -11.977 -20.706 1.00 0.00 C ATOM 10 NH1 ARG A 25 -102.184 -13.234 -21.142 1.00 0.00 N ATOM 11 NH2 ARG A 25 -101.681 -11.668 -19.538 1.00 0.00 N ATOM 0 HA ARG A 25 -104.039 -6.817 -24.011 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -103.222 -8.515 -22.449 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -104.793 -8.934 -23.103 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -103.643 -10.503 -24.713 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -102.125 -10.147 -23.913 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -104.581 -11.319 -22.548 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -103.199 -12.248 -23.095 1.00 0.00 H new ATOM 0 HE ARG A 25 -102.819 -10.069 -21.080 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -102.604 -13.480 -22.038 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -101.726 -13.951 -20.580 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -101.713 -10.707 -19.197 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -101.225 -12.392 -18.982 1.00 0.00 H new ATOM 25 N LEU A 26 -101.432 -8.438 -25.248 1.00 0.00 N ATOM 26 CA LEU A 26 -100.017 -8.339 -25.560 1.00 0.00 C ATOM 27 C LEU A 26 -99.749 -8.963 -26.922 1.00 0.00 C ATOM 28 O LEU A 26 -99.410 -10.138 -27.024 1.00 0.00 O ATOM 29 CB LEU A 26 -99.172 -9.031 -24.484 1.00 0.00 C ATOM 30 CG LEU A 26 -99.260 -8.415 -23.084 1.00 0.00 C ATOM 31 CD1 LEU A 26 -98.502 -9.264 -22.079 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.713 -6.995 -23.089 1.00 0.00 C ATOM 0 H LEU A 26 -101.842 -9.345 -25.471 1.00 0.00 H new ATOM 0 HA LEU A 26 -99.737 -7.286 -25.585 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -99.477 -10.076 -24.423 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.130 -9.021 -24.802 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.310 -8.383 -22.792 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -98.576 -8.811 -21.091 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -98.931 -10.266 -22.052 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -97.454 -9.326 -22.372 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.784 -6.574 -22.086 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.670 -7.008 -23.404 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -99.293 -6.384 -23.781 1.00 0.00 H new ATOM 44 N SER A 27 -99.984 -8.185 -27.963 1.00 0.00 N ATOM 45 CA SER A 27 -99.753 -8.627 -29.323 1.00 0.00 C ATOM 46 C SER A 27 -99.293 -7.448 -30.170 1.00 0.00 C ATOM 47 O SER A 27 -99.728 -6.324 -29.943 1.00 0.00 O ATOM 48 CB SER A 27 -101.031 -9.260 -29.881 1.00 0.00 C ATOM 49 OG SER A 27 -102.161 -8.434 -29.644 1.00 0.00 O ATOM 0 H SER A 27 -100.339 -7.232 -27.888 1.00 0.00 H new ATOM 0 HA SER A 27 -98.968 -9.383 -29.344 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.919 -9.428 -30.952 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.188 -10.235 -29.420 1.00 0.00 H new ATOM 0 HG SER A 27 -102.384 -7.943 -30.462 1.00 0.00 H new ATOM 55 N TRP A 28 -98.432 -7.694 -31.150 1.00 0.00 N ATOM 56 CA TRP A 28 -97.817 -6.602 -31.911 1.00 0.00 C ATOM 57 C TRP A 28 -98.770 -5.998 -32.947 1.00 0.00 C ATOM 58 O TRP A 28 -98.349 -5.253 -33.828 1.00 0.00 O ATOM 59 CB TRP A 28 -96.510 -7.064 -32.569 1.00 0.00 C ATOM 60 CG TRP A 28 -96.663 -8.052 -33.695 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.684 -8.941 -33.905 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.731 -8.257 -34.761 1.00 0.00 C ATOM 63 NE1 TRP A 28 -97.446 -9.667 -35.046 1.00 0.00 N ATOM 64 CE2 TRP A 28 -96.253 -9.267 -35.587 1.00 0.00 C ATOM 65 CE3 TRP A 28 -94.505 -7.676 -35.100 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -95.595 -9.704 -36.731 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.850 -8.115 -36.234 1.00 0.00 C ATOM 68 CH2 TRP A 28 -94.397 -9.121 -37.038 1.00 0.00 C ATOM 0 H TRP A 28 -98.143 -8.629 -31.438 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.586 -5.810 -31.199 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -95.985 -6.187 -32.948 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.876 -7.509 -31.802 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.548 -9.054 -33.267 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -98.058 -10.387 -35.429 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -94.078 -6.897 -34.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -96.016 -10.478 -37.356 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.901 -7.675 -36.504 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.862 -9.444 -37.919 1.00 0.00 H new ATOM 79 N TYR A 29 -100.049 -6.312 -32.833 1.00 0.00 N ATOM 80 CA TYR A 29 -101.063 -5.665 -33.654 1.00 0.00 C ATOM 81 C TYR A 29 -102.154 -5.084 -32.757 1.00 0.00 C ATOM 82 O TYR A 29 -103.185 -4.605 -33.234 1.00 0.00 O ATOM 83 CB TYR A 29 -101.657 -6.645 -34.676 1.00 0.00 C ATOM 84 CG TYR A 29 -102.546 -7.723 -34.084 1.00 0.00 C ATOM 85 CD1 TYR A 29 -102.011 -8.890 -33.555 1.00 0.00 C ATOM 86 CD2 TYR A 29 -103.927 -7.567 -34.063 1.00 0.00 C ATOM 87 CE1 TYR A 29 -102.827 -9.869 -33.019 1.00 0.00 C ATOM 88 CE2 TYR A 29 -104.748 -8.539 -33.529 1.00 0.00 C ATOM 89 CZ TYR A 29 -104.194 -9.688 -33.009 1.00 0.00 C ATOM 90 OH TYR A 29 -105.009 -10.658 -32.475 1.00 0.00 O ATOM 0 H TYR A 29 -100.411 -7.009 -32.182 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.596 -4.855 -34.214 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.234 -6.079 -35.407 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -100.840 -7.124 -35.216 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -100.941 -9.035 -33.562 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -104.365 -6.669 -34.472 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -102.396 -10.771 -32.610 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -105.819 -8.400 -33.519 1.00 0.00 H new ATOM 0 HH TYR A 29 -105.944 -10.374 -32.545 1.00 0.00 H new ATOM 100 N ASP A 30 -101.897 -5.114 -31.453 1.00 0.00 N ATOM 101 CA ASP A 30 -102.854 -4.641 -30.458 1.00 0.00 C ATOM 102 C ASP A 30 -102.831 -3.117 -30.415 1.00 0.00 C ATOM 103 O ASP A 30 -101.764 -2.515 -30.291 1.00 0.00 O ATOM 104 CB ASP A 30 -102.499 -5.228 -29.084 1.00 0.00 C ATOM 105 CG ASP A 30 -103.551 -4.977 -28.018 1.00 0.00 C ATOM 106 OD1 ASP A 30 -103.789 -3.804 -27.666 1.00 0.00 O ATOM 107 OD2 ASP A 30 -104.117 -5.966 -27.492 1.00 0.00 O ATOM 0 H ASP A 30 -101.025 -5.465 -31.058 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.859 -4.967 -30.726 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.349 -6.303 -29.187 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.551 -4.804 -28.752 1.00 0.00 H new ATOM 112 N PRO A 31 -104.006 -2.476 -30.525 1.00 0.00 N ATOM 113 CA PRO A 31 -104.117 -1.011 -30.600 1.00 0.00 C ATOM 114 C PRO A 31 -103.556 -0.286 -29.378 1.00 0.00 C ATOM 115 O PRO A 31 -103.217 0.895 -29.459 1.00 0.00 O ATOM 116 CB PRO A 31 -105.625 -0.768 -30.716 1.00 0.00 C ATOM 117 CG PRO A 31 -106.189 -2.058 -31.201 1.00 0.00 C ATOM 118 CD PRO A 31 -105.321 -3.130 -30.609 1.00 0.00 C ATOM 0 HA PRO A 31 -103.534 -0.621 -31.434 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -106.054 -0.487 -29.754 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -105.841 0.043 -31.411 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -107.226 -2.175 -30.885 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.180 -2.104 -32.290 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -105.679 -3.445 -29.629 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -105.291 -4.019 -31.238 1.00 0.00 H new ATOM 126 N ASP A 32 -103.450 -0.975 -28.248 1.00 0.00 N ATOM 127 CA ASP A 32 -102.933 -0.342 -27.041 1.00 0.00 C ATOM 128 C ASP A 32 -101.567 -0.910 -26.679 1.00 0.00 C ATOM 129 O ASP A 32 -100.986 -0.565 -25.652 1.00 0.00 O ATOM 130 CB ASP A 32 -103.905 -0.511 -25.871 1.00 0.00 C ATOM 131 CG ASP A 32 -103.574 0.409 -24.711 1.00 0.00 C ATOM 132 OD1 ASP A 32 -103.579 1.643 -24.910 1.00 0.00 O ATOM 133 OD2 ASP A 32 -103.329 -0.091 -23.590 1.00 0.00 O ATOM 0 H ASP A 32 -103.710 -1.956 -28.142 1.00 0.00 H new ATOM 0 HA ASP A 32 -102.825 0.724 -27.243 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -104.920 -0.310 -26.213 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -103.883 -1.546 -25.529 1.00 0.00 H new ATOM 138 N PHE A 33 -101.047 -1.769 -27.541 1.00 0.00 N ATOM 139 CA PHE A 33 -99.726 -2.333 -27.341 1.00 0.00 C ATOM 140 C PHE A 33 -98.682 -1.350 -27.848 1.00 0.00 C ATOM 141 O PHE A 33 -98.923 -0.622 -28.814 1.00 0.00 O ATOM 142 CB PHE A 33 -99.603 -3.674 -28.072 1.00 0.00 C ATOM 143 CG PHE A 33 -98.323 -4.410 -27.796 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.180 -5.156 -26.639 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.269 -4.365 -28.695 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.011 -5.841 -26.380 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.096 -5.049 -28.443 1.00 0.00 C ATOM 148 CZ PHE A 33 -95.965 -5.786 -27.282 1.00 0.00 C ATOM 0 H PHE A 33 -101.521 -2.090 -28.385 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.564 -2.512 -26.278 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.442 -4.308 -27.788 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -99.685 -3.499 -29.145 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -98.994 -5.202 -25.930 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -97.366 -3.788 -29.603 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -96.913 -6.420 -25.473 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.283 -5.008 -29.152 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.047 -6.318 -27.079 1.00 0.00 H new ATOM 158 N GLN A 34 -97.537 -1.307 -27.191 1.00 0.00 N ATOM 159 CA GLN A 34 -96.493 -0.380 -27.581 1.00 0.00 C ATOM 160 C GLN A 34 -95.306 -1.143 -28.151 1.00 0.00 C ATOM 161 O GLN A 34 -94.654 -1.920 -27.448 1.00 0.00 O ATOM 162 CB GLN A 34 -96.069 0.464 -26.379 1.00 0.00 C ATOM 163 CG GLN A 34 -95.446 1.795 -26.757 1.00 0.00 C ATOM 164 CD GLN A 34 -96.376 2.656 -27.588 1.00 0.00 C ATOM 165 OE1 GLN A 34 -96.353 2.609 -28.816 1.00 0.00 O ATOM 166 NE2 GLN A 34 -97.214 3.436 -26.924 1.00 0.00 N ATOM 0 H GLN A 34 -97.308 -1.898 -26.392 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.875 0.288 -28.353 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -96.940 0.646 -25.749 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -95.356 -0.104 -25.781 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -95.170 2.334 -25.851 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -94.526 1.617 -27.314 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -97.202 3.446 -25.904 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -97.872 4.027 -27.432 1.00 0.00 H new ATOM 175 N ALA A 35 -95.031 -0.917 -29.426 1.00 0.00 N ATOM 176 CA ALA A 35 -93.956 -1.612 -30.117 1.00 0.00 C ATOM 177 C ALA A 35 -93.156 -0.638 -30.962 1.00 0.00 C ATOM 178 O ALA A 35 -93.663 0.420 -31.335 1.00 0.00 O ATOM 179 CB ALA A 35 -94.516 -2.726 -30.985 1.00 0.00 C ATOM 0 H ALA A 35 -95.542 -0.252 -30.007 1.00 0.00 H new ATOM 0 HA ALA A 35 -93.294 -2.053 -29.372 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.699 -3.236 -31.495 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -95.054 -3.439 -30.360 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.197 -2.304 -31.724 1.00 0.00 H new ATOM 185 N ARG A 36 -91.913 -0.997 -31.256 1.00 0.00 N ATOM 186 CA ARG A 36 -91.014 -0.123 -32.001 1.00 0.00 C ATOM 187 C ARG A 36 -89.735 -0.853 -32.367 1.00 0.00 C ATOM 188 O ARG A 36 -89.598 -2.049 -32.135 1.00 0.00 O ATOM 189 CB ARG A 36 -90.646 1.117 -31.175 1.00 0.00 C ATOM 190 CG ARG A 36 -89.931 0.770 -29.873 1.00 0.00 C ATOM 191 CD ARG A 36 -89.273 1.980 -29.231 1.00 0.00 C ATOM 192 NE ARG A 36 -90.224 3.057 -28.957 1.00 0.00 N ATOM 193 CZ ARG A 36 -90.024 4.008 -28.046 1.00 0.00 C ATOM 194 NH1 ARG A 36 -88.950 3.975 -27.267 1.00 0.00 N ATOM 195 NH2 ARG A 36 -90.914 4.977 -27.898 1.00 0.00 N ATOM 0 H ARG A 36 -91.502 -1.892 -30.989 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.537 0.183 -32.907 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.008 1.769 -31.772 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -91.552 1.679 -30.948 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.646 0.336 -29.174 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.175 0.010 -30.069 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -88.794 1.677 -28.300 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -88.487 2.353 -29.887 1.00 0.00 H new ATOM 0 HE ARG A 36 -91.090 3.081 -29.495 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -88.273 3.219 -27.364 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -88.802 4.706 -26.571 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -91.751 4.994 -28.481 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -90.763 5.706 -27.201 1.00 0.00 H new ATOM 209 N LEU A 37 -88.819 -0.122 -32.969 1.00 0.00 N ATOM 210 CA LEU A 37 -87.509 -0.641 -33.293 1.00 0.00 C ATOM 211 C LEU A 37 -86.503 -0.150 -32.262 1.00 0.00 C ATOM 212 O LEU A 37 -86.773 0.802 -31.522 1.00 0.00 O ATOM 213 CB LEU A 37 -87.104 -0.176 -34.686 1.00 0.00 C ATOM 214 CG LEU A 37 -88.174 -0.395 -35.748 1.00 0.00 C ATOM 215 CD1 LEU A 37 -87.972 0.561 -36.901 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.137 -1.829 -36.238 1.00 0.00 C ATOM 0 H LEU A 37 -88.963 0.849 -33.247 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.532 -1.731 -33.279 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -86.858 0.885 -34.646 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.197 -0.703 -34.984 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.152 -0.202 -35.306 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -88.744 0.393 -37.652 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.036 1.587 -36.538 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -86.991 0.393 -37.345 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -88.906 -1.974 -36.997 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.158 -2.041 -36.668 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.320 -2.504 -35.402 1.00 0.00 H new ATOM 228 N THR A 38 -85.356 -0.796 -32.213 1.00 0.00 N ATOM 229 CA THR A 38 -84.318 -0.435 -31.270 1.00 0.00 C ATOM 230 C THR A 38 -83.539 0.787 -31.748 1.00 0.00 C ATOM 231 O THR A 38 -83.891 1.399 -32.760 1.00 0.00 O ATOM 232 CB THR A 38 -83.370 -1.621 -31.033 1.00 0.00 C ATOM 233 OG1 THR A 38 -82.992 -2.206 -32.284 1.00 0.00 O ATOM 234 CG2 THR A 38 -84.050 -2.667 -30.172 1.00 0.00 C ATOM 0 H THR A 38 -85.118 -1.580 -32.821 1.00 0.00 H new ATOM 0 HA THR A 38 -84.797 -0.178 -30.325 1.00 0.00 H new ATOM 0 HB THR A 38 -82.479 -1.258 -30.522 1.00 0.00 H new ATOM 0 HG1 THR A 38 -82.666 -3.118 -32.133 1.00 0.00 H new ATOM 0 HG21 THR A 38 -83.370 -3.503 -30.010 1.00 0.00 H new ATOM 0 HG22 THR A 38 -84.320 -2.228 -29.212 1.00 0.00 H new ATOM 0 HG23 THR A 38 -84.949 -3.023 -30.674 1.00 0.00 H new ATOM 242 N ARG A 39 -82.482 1.144 -31.022 1.00 0.00 N ATOM 243 CA ARG A 39 -81.715 2.352 -31.317 1.00 0.00 C ATOM 244 C ARG A 39 -80.817 2.178 -32.551 1.00 0.00 C ATOM 245 O ARG A 39 -79.607 2.411 -32.503 1.00 0.00 O ATOM 246 CB ARG A 39 -80.891 2.768 -30.093 1.00 0.00 C ATOM 247 CG ARG A 39 -79.915 1.710 -29.600 1.00 0.00 C ATOM 248 CD ARG A 39 -79.106 2.228 -28.424 1.00 0.00 C ATOM 249 NE ARG A 39 -78.069 1.293 -27.998 1.00 0.00 N ATOM 250 CZ ARG A 39 -77.203 1.550 -27.021 1.00 0.00 C ATOM 251 NH1 ARG A 39 -77.286 2.685 -26.334 1.00 0.00 N ATOM 252 NH2 ARG A 39 -76.261 0.667 -26.716 1.00 0.00 N ATOM 0 H ARG A 39 -82.136 0.612 -30.223 1.00 0.00 H new ATOM 0 HA ARG A 39 -82.424 3.146 -31.551 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.334 3.673 -30.336 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -81.573 3.022 -29.281 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -80.461 0.814 -29.305 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -79.244 1.422 -30.410 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -78.644 3.177 -28.696 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -79.776 2.427 -27.587 1.00 0.00 H new ATOM 0 HE ARG A 39 -78.005 0.394 -28.475 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -78.016 3.363 -26.555 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -76.620 2.878 -25.586 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -76.199 -0.211 -27.231 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -75.598 0.866 -25.967 1.00 0.00 H new ATOM 266 N SER A 40 -81.430 1.796 -33.661 1.00 0.00 N ATOM 267 CA SER A 40 -80.731 1.665 -34.931 1.00 0.00 C ATOM 268 C SER A 40 -80.699 3.013 -35.655 1.00 0.00 C ATOM 269 O SER A 40 -80.292 3.096 -36.816 1.00 0.00 O ATOM 270 CB SER A 40 -81.429 0.612 -35.799 1.00 0.00 C ATOM 271 OG SER A 40 -81.595 -0.610 -35.092 1.00 0.00 O ATOM 0 H SER A 40 -82.423 1.569 -33.707 1.00 0.00 H new ATOM 0 HA SER A 40 -79.705 1.347 -34.744 1.00 0.00 H new ATOM 0 HB2 SER A 40 -82.402 0.986 -36.117 1.00 0.00 H new ATOM 0 HB3 SER A 40 -80.845 0.436 -36.702 1.00 0.00 H new ATOM 0 HG SER A 40 -81.579 -1.359 -35.724 1.00 0.00 H new ATOM 277 N ASN A 41 -81.137 4.055 -34.939 1.00 0.00 N ATOM 278 CA ASN A 41 -81.188 5.440 -35.438 1.00 0.00 C ATOM 279 C ASN A 41 -82.373 5.665 -36.367 1.00 0.00 C ATOM 280 O ASN A 41 -83.136 6.614 -36.184 1.00 0.00 O ATOM 281 CB ASN A 41 -79.886 5.867 -36.123 1.00 0.00 C ATOM 282 CG ASN A 41 -78.779 6.154 -35.130 1.00 0.00 C ATOM 283 OD1 ASN A 41 -78.670 5.502 -34.092 1.00 0.00 O ATOM 284 ND2 ASN A 41 -77.962 7.146 -35.431 1.00 0.00 N ATOM 0 H ASN A 41 -81.472 3.961 -33.980 1.00 0.00 H new ATOM 0 HA ASN A 41 -81.318 6.069 -34.558 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -79.563 5.081 -36.806 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -80.070 6.757 -36.725 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -77.207 7.396 -34.793 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -78.086 7.662 -36.302 1.00 0.00 H new ATOM 291 N SER A 42 -82.519 4.813 -37.365 1.00 0.00 N ATOM 292 CA SER A 42 -83.676 4.863 -38.242 1.00 0.00 C ATOM 293 C SER A 42 -84.931 4.490 -37.459 1.00 0.00 C ATOM 294 O SER A 42 -85.046 3.384 -36.939 1.00 0.00 O ATOM 295 CB SER A 42 -83.473 3.918 -39.424 1.00 0.00 C ATOM 296 OG SER A 42 -82.258 4.206 -40.099 1.00 0.00 O ATOM 0 H SER A 42 -81.850 4.077 -37.589 1.00 0.00 H new ATOM 0 HA SER A 42 -83.796 5.875 -38.628 1.00 0.00 H new ATOM 0 HB2 SER A 42 -83.463 2.886 -39.072 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.309 4.010 -40.117 1.00 0.00 H new ATOM 0 HG SER A 42 -82.147 3.588 -40.851 1.00 0.00 H new ATOM 302 N LYS A 43 -85.872 5.413 -37.364 1.00 0.00 N ATOM 303 CA LYS A 43 -87.048 5.193 -36.536 1.00 0.00 C ATOM 304 C LYS A 43 -88.063 4.310 -37.245 1.00 0.00 C ATOM 305 O LYS A 43 -89.034 3.859 -36.643 1.00 0.00 O ATOM 306 CB LYS A 43 -87.678 6.524 -36.123 1.00 0.00 C ATOM 307 CG LYS A 43 -86.732 7.405 -35.323 1.00 0.00 C ATOM 308 CD LYS A 43 -86.161 6.659 -34.128 1.00 0.00 C ATOM 309 CE LYS A 43 -85.073 7.461 -33.437 1.00 0.00 C ATOM 310 NZ LYS A 43 -84.399 6.679 -32.369 1.00 0.00 N ATOM 0 H LYS A 43 -85.848 6.313 -37.844 1.00 0.00 H new ATOM 0 HA LYS A 43 -86.728 4.673 -35.633 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -87.998 7.061 -37.016 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -88.572 6.328 -35.531 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -85.919 7.746 -35.964 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -87.262 8.294 -34.980 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -86.960 6.441 -33.419 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -85.756 5.702 -34.456 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -84.335 7.781 -34.173 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -85.506 8.364 -33.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -83.663 7.263 -31.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -85.098 6.395 -31.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -83.963 5.830 -32.783 1.00 0.00 H new ATOM 324 N CYS A 44 -87.832 4.056 -38.524 1.00 0.00 N ATOM 325 CA CYS A 44 -88.690 3.159 -39.274 1.00 0.00 C ATOM 326 C CYS A 44 -87.856 2.032 -39.894 1.00 0.00 C ATOM 327 O CYS A 44 -88.310 1.333 -40.792 1.00 0.00 O ATOM 328 CB CYS A 44 -89.471 3.938 -40.344 1.00 0.00 C ATOM 329 SG CYS A 44 -90.133 5.525 -39.746 1.00 0.00 S ATOM 0 H CYS A 44 -87.062 4.457 -39.059 1.00 0.00 H new ATOM 0 HA CYS A 44 -89.416 2.707 -38.598 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -88.818 4.124 -41.197 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.295 3.321 -40.702 1.00 0.00 H new ATOM 334 N GLN A 45 -86.631 1.853 -39.383 1.00 0.00 N ATOM 335 CA GLN A 45 -85.774 0.725 -39.772 1.00 0.00 C ATOM 336 C GLN A 45 -84.947 0.267 -38.570 1.00 0.00 C ATOM 337 O GLN A 45 -84.230 1.065 -37.976 1.00 0.00 O ATOM 338 CB GLN A 45 -84.817 1.114 -40.902 1.00 0.00 C ATOM 339 CG GLN A 45 -85.489 1.557 -42.187 1.00 0.00 C ATOM 340 CD GLN A 45 -84.489 1.943 -43.260 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.394 2.422 -42.966 1.00 0.00 O ATOM 342 NE2 GLN A 45 -84.855 1.730 -44.511 1.00 0.00 N ATOM 0 H GLN A 45 -86.209 2.478 -38.696 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.422 -0.079 -40.120 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -84.172 1.919 -40.551 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.173 0.263 -41.121 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -86.123 0.752 -42.558 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -86.140 2.406 -41.979 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -85.772 1.331 -44.713 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -84.221 1.964 -45.275 1.00 0.00 H new ATOM 351 N GLY A 46 -85.020 -1.013 -38.224 1.00 0.00 N ATOM 352 CA GLY A 46 -84.304 -1.487 -37.054 1.00 0.00 C ATOM 353 C GLY A 46 -84.758 -2.864 -36.617 1.00 0.00 C ATOM 354 O GLY A 46 -85.636 -3.456 -37.240 1.00 0.00 O ATOM 0 H GLY A 46 -85.554 -1.723 -38.725 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.236 -1.511 -37.270 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.447 -0.783 -36.234 1.00 0.00 H new ATOM 358 N GLN A 47 -84.143 -3.395 -35.571 1.00 0.00 N ATOM 359 CA GLN A 47 -84.604 -4.650 -34.994 1.00 0.00 C ATOM 360 C GLN A 47 -85.678 -4.372 -33.949 1.00 0.00 C ATOM 361 O GLN A 47 -85.734 -3.278 -33.392 1.00 0.00 O ATOM 362 CB GLN A 47 -83.446 -5.444 -34.395 1.00 0.00 C ATOM 363 CG GLN A 47 -82.451 -5.940 -35.434 1.00 0.00 C ATOM 364 CD GLN A 47 -81.563 -7.032 -34.895 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.501 -6.767 -34.336 1.00 0.00 O ATOM 366 NE2 GLN A 47 -81.995 -8.273 -35.058 1.00 0.00 N ATOM 0 H GLN A 47 -83.333 -2.983 -35.108 1.00 0.00 H new ATOM 0 HA GLN A 47 -85.035 -5.260 -35.788 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -82.923 -4.819 -33.671 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -83.845 -6.298 -33.849 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -82.992 -6.310 -36.305 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -81.835 -5.107 -35.772 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -82.883 -8.446 -35.528 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -81.439 -9.056 -34.713 1.00 0.00 H new ATOM 375 N LEU A 48 -86.516 -5.362 -33.681 1.00 0.00 N ATOM 376 CA LEU A 48 -87.740 -5.147 -32.911 1.00 0.00 C ATOM 377 C LEU A 48 -87.492 -4.993 -31.411 1.00 0.00 C ATOM 378 O LEU A 48 -86.676 -5.695 -30.813 1.00 0.00 O ATOM 379 CB LEU A 48 -88.726 -6.288 -33.168 1.00 0.00 C ATOM 380 CG LEU A 48 -90.120 -6.101 -32.566 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.822 -4.908 -33.194 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.952 -7.359 -32.748 1.00 0.00 C ATOM 0 H LEU A 48 -86.374 -6.325 -33.984 1.00 0.00 H new ATOM 0 HA LEU A 48 -88.163 -4.203 -33.253 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.829 -6.420 -34.245 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -88.299 -7.210 -32.773 1.00 0.00 H new ATOM 0 HG LEU A 48 -90.007 -5.910 -31.499 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.811 -4.794 -32.751 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -90.237 -4.006 -33.014 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.921 -5.068 -34.268 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.940 -7.208 -32.314 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -91.052 -7.578 -33.811 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.461 -8.195 -32.250 1.00 0.00 H new ATOM 394 N GLU A 49 -88.221 -4.048 -30.830 1.00 0.00 N ATOM 395 CA GLU A 49 -88.242 -3.811 -29.397 1.00 0.00 C ATOM 396 C GLU A 49 -89.684 -3.554 -28.970 1.00 0.00 C ATOM 397 O GLU A 49 -90.319 -2.609 -29.442 1.00 0.00 O ATOM 398 CB GLU A 49 -87.363 -2.610 -29.049 1.00 0.00 C ATOM 399 CG GLU A 49 -87.351 -2.261 -27.571 1.00 0.00 C ATOM 400 CD GLU A 49 -86.543 -1.014 -27.284 1.00 0.00 C ATOM 401 OE1 GLU A 49 -87.077 0.098 -27.457 1.00 0.00 O ATOM 402 OE2 GLU A 49 -85.366 -1.136 -26.888 1.00 0.00 O ATOM 0 H GLU A 49 -88.825 -3.414 -31.354 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.851 -4.681 -28.870 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.342 -2.814 -29.372 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.709 -1.744 -29.614 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -88.375 -2.116 -27.225 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.939 -3.097 -27.006 1.00 0.00 H new ATOM 409 N VAL A 50 -90.210 -4.399 -28.104 1.00 0.00 N ATOM 410 CA VAL A 50 -91.617 -4.322 -27.738 1.00 0.00 C ATOM 411 C VAL A 50 -91.807 -4.265 -26.228 1.00 0.00 C ATOM 412 O VAL A 50 -91.128 -4.962 -25.479 1.00 0.00 O ATOM 413 CB VAL A 50 -92.406 -5.514 -28.322 1.00 0.00 C ATOM 414 CG1 VAL A 50 -92.594 -5.334 -29.819 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.688 -6.824 -28.042 1.00 0.00 C ATOM 0 H VAL A 50 -89.690 -5.144 -27.641 1.00 0.00 H new ATOM 0 HA VAL A 50 -92.006 -3.397 -28.163 1.00 0.00 H new ATOM 0 HB VAL A 50 -93.384 -5.546 -27.841 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.152 -6.180 -30.220 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.146 -4.413 -30.008 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -91.619 -5.279 -30.304 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -92.261 -7.650 -28.462 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -90.698 -6.801 -28.497 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -91.589 -6.962 -26.965 1.00 0.00 H new ATOM 425 N TYR A 51 -92.732 -3.424 -25.787 1.00 0.00 N ATOM 426 CA TYR A 51 -93.018 -3.281 -24.369 1.00 0.00 C ATOM 427 C TYR A 51 -94.060 -4.302 -23.932 1.00 0.00 C ATOM 428 O TYR A 51 -95.246 -4.154 -24.224 1.00 0.00 O ATOM 429 CB TYR A 51 -93.508 -1.862 -24.058 1.00 0.00 C ATOM 430 CG TYR A 51 -93.831 -1.634 -22.597 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.820 -1.478 -21.656 1.00 0.00 C ATOM 432 CD2 TYR A 51 -95.150 -1.581 -22.154 1.00 0.00 C ATOM 433 CE1 TYR A 51 -93.113 -1.276 -20.322 1.00 0.00 C ATOM 434 CE2 TYR A 51 -95.449 -1.380 -20.819 1.00 0.00 C ATOM 435 CZ TYR A 51 -94.426 -1.228 -19.908 1.00 0.00 C ATOM 436 OH TYR A 51 -94.716 -1.030 -18.575 1.00 0.00 O ATOM 0 H TYR A 51 -93.298 -2.830 -26.393 1.00 0.00 H new ATOM 0 HA TYR A 51 -92.097 -3.460 -23.815 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.745 -1.148 -24.367 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.397 -1.656 -24.654 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.788 -1.515 -21.974 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.954 -1.699 -22.866 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -92.315 -1.156 -19.605 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -96.478 -1.342 -20.492 1.00 0.00 H new ATOM 0 HH TYR A 51 -95.688 -1.021 -18.450 1.00 0.00 H new ATOM 446 N LEU A 52 -93.614 -5.347 -23.247 1.00 0.00 N ATOM 447 CA LEU A 52 -94.523 -6.366 -22.746 1.00 0.00 C ATOM 448 C LEU A 52 -93.967 -7.020 -21.508 1.00 0.00 C ATOM 449 O LEU A 52 -92.751 -6.991 -21.281 1.00 0.00 O ATOM 450 CB LEU A 52 -94.866 -7.410 -23.824 1.00 0.00 C ATOM 451 CG LEU A 52 -93.776 -8.408 -24.302 1.00 0.00 C ATOM 452 CD1 LEU A 52 -92.476 -7.711 -24.662 1.00 0.00 C ATOM 453 CD2 LEU A 52 -93.534 -9.515 -23.282 1.00 0.00 C ATOM 0 H LEU A 52 -92.631 -5.510 -23.027 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.455 -5.869 -22.477 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -95.706 -7.998 -23.453 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -95.219 -6.868 -24.701 1.00 0.00 H new ATOM 0 HG LEU A 52 -94.161 -8.870 -25.211 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -91.745 -8.450 -24.990 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -92.656 -6.997 -25.466 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -92.092 -7.184 -23.789 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -92.765 -10.191 -23.655 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.206 -9.076 -22.340 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -94.458 -10.070 -23.121 1.00 0.00 H new ATOM 465 N LYS A 53 -94.870 -7.585 -20.706 1.00 0.00 N ATOM 466 CA LYS A 53 -94.531 -8.220 -19.434 1.00 0.00 C ATOM 467 C LYS A 53 -94.131 -7.169 -18.405 1.00 0.00 C ATOM 468 O LYS A 53 -94.579 -7.215 -17.257 1.00 0.00 O ATOM 469 CB LYS A 53 -93.415 -9.257 -19.615 1.00 0.00 C ATOM 470 CG LYS A 53 -93.120 -10.071 -18.366 1.00 0.00 C ATOM 471 CD LYS A 53 -94.312 -10.928 -17.966 1.00 0.00 C ATOM 472 CE LYS A 53 -93.998 -11.780 -16.751 1.00 0.00 C ATOM 473 NZ LYS A 53 -95.133 -12.667 -16.390 1.00 0.00 N ATOM 0 H LYS A 53 -95.866 -7.615 -20.924 1.00 0.00 H new ATOM 0 HA LYS A 53 -95.415 -8.743 -19.069 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -93.691 -9.936 -20.422 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -92.504 -8.745 -19.926 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -92.254 -10.709 -18.542 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -92.861 -9.401 -17.546 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -95.167 -10.287 -17.752 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -94.596 -11.571 -18.799 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -93.113 -12.385 -16.950 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -93.759 -11.134 -15.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -94.879 -13.233 -15.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -95.971 -12.089 -16.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -95.345 -13.301 -17.187 1.00 0.00 H new ATOM 487 N ASP A 54 -93.335 -6.199 -18.854 1.00 0.00 N ATOM 488 CA ASP A 54 -92.771 -5.164 -17.977 1.00 0.00 C ATOM 489 C ASP A 54 -91.640 -4.431 -18.690 1.00 0.00 C ATOM 490 O ASP A 54 -91.406 -3.246 -18.461 1.00 0.00 O ATOM 491 CB ASP A 54 -92.221 -5.768 -16.670 1.00 0.00 C ATOM 492 CG ASP A 54 -90.858 -6.416 -16.841 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.753 -7.422 -17.575 1.00 0.00 O ATOM 494 OD2 ASP A 54 -89.881 -5.919 -16.241 1.00 0.00 O ATOM 0 H ASP A 54 -93.061 -6.105 -19.832 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.576 -4.471 -17.733 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.152 -4.985 -15.915 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -92.925 -6.511 -16.295 1.00 0.00 H new ATOM 499 N GLY A 55 -90.951 -5.147 -19.564 1.00 0.00 N ATOM 500 CA GLY A 55 -89.762 -4.619 -20.193 1.00 0.00 C ATOM 501 C GLY A 55 -89.988 -4.170 -21.606 1.00 0.00 C ATOM 502 O GLY A 55 -90.730 -4.810 -22.357 1.00 0.00 O ATOM 0 H GLY A 55 -91.198 -6.094 -19.851 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -89.392 -3.778 -19.607 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -88.984 -5.382 -20.182 1.00 0.00 H new ATOM 506 N TRP A 56 -89.376 -3.046 -21.957 1.00 0.00 N ATOM 507 CA TRP A 56 -89.143 -2.726 -23.351 1.00 0.00 C ATOM 508 C TRP A 56 -88.170 -3.752 -23.888 1.00 0.00 C ATOM 509 O TRP A 56 -86.963 -3.517 -23.958 1.00 0.00 O ATOM 510 CB TRP A 56 -88.573 -1.319 -23.523 1.00 0.00 C ATOM 511 CG TRP A 56 -89.613 -0.254 -23.654 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.973 0.665 -22.716 1.00 0.00 C ATOM 513 CD2 TRP A 56 -90.416 0.008 -24.805 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.953 1.486 -23.215 1.00 0.00 N ATOM 515 CE2 TRP A 56 -91.243 1.102 -24.496 1.00 0.00 C ATOM 516 CE3 TRP A 56 -90.515 -0.577 -26.069 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -92.156 1.622 -25.406 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -91.423 -0.062 -26.971 1.00 0.00 C ATOM 519 CH2 TRP A 56 -92.231 1.030 -26.637 1.00 0.00 C ATOM 0 H TRP A 56 -89.035 -2.347 -21.297 1.00 0.00 H new ATOM 0 HA TRP A 56 -90.087 -2.750 -23.896 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.937 -1.089 -22.668 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.936 -1.302 -24.408 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -89.550 0.737 -21.725 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -91.393 2.257 -22.713 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.892 -1.418 -26.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.784 2.463 -25.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -91.511 -0.509 -27.950 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.929 1.414 -27.366 1.00 0.00 H new ATOM 530 N HIS A 57 -88.702 -4.909 -24.211 1.00 0.00 N ATOM 531 CA HIS A 57 -87.895 -6.067 -24.478 1.00 0.00 C ATOM 532 C HIS A 57 -87.311 -6.008 -25.880 1.00 0.00 C ATOM 533 O HIS A 57 -88.044 -6.084 -26.866 1.00 0.00 O ATOM 534 CB HIS A 57 -88.718 -7.350 -24.308 1.00 0.00 C ATOM 535 CG HIS A 57 -88.892 -7.765 -22.879 1.00 0.00 C ATOM 536 ND1 HIS A 57 -90.117 -8.042 -22.310 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.977 -7.960 -21.900 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.945 -8.386 -21.047 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.658 -8.345 -20.771 1.00 0.00 N ATOM 0 H HIS A 57 -89.706 -5.069 -24.295 1.00 0.00 H new ATOM 0 HA HIS A 57 -87.075 -6.077 -23.760 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.700 -7.204 -24.758 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -88.233 -8.158 -24.856 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -86.908 -7.836 -21.990 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -90.729 -8.656 -20.355 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -88.237 -8.563 -19.868 1.00 0.00 H new ATOM 548 N MET A 58 -86.003 -5.834 -25.963 1.00 0.00 N ATOM 549 CA MET A 58 -85.316 -5.895 -27.241 1.00 0.00 C ATOM 550 C MET A 58 -85.290 -7.339 -27.711 1.00 0.00 C ATOM 551 O MET A 58 -84.640 -8.182 -27.084 1.00 0.00 O ATOM 552 CB MET A 58 -83.878 -5.372 -27.131 1.00 0.00 C ATOM 553 CG MET A 58 -83.743 -4.058 -26.380 1.00 0.00 C ATOM 554 SD MET A 58 -83.848 -4.267 -24.589 1.00 0.00 S ATOM 555 CE MET A 58 -82.399 -5.275 -24.277 1.00 0.00 C ATOM 0 H MET A 58 -85.397 -5.650 -25.163 1.00 0.00 H new ATOM 0 HA MET A 58 -85.850 -5.265 -27.953 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.268 -6.125 -26.633 1.00 0.00 H new ATOM 0 HB3 MET A 58 -83.473 -5.246 -28.135 1.00 0.00 H new ATOM 0 HG2 MET A 58 -82.789 -3.596 -26.633 1.00 0.00 H new ATOM 0 HG3 MET A 58 -84.525 -3.374 -26.709 1.00 0.00 H new ATOM 0 HE1 MET A 58 -82.710 -6.276 -23.978 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.797 -5.338 -25.184 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.808 -4.825 -23.480 1.00 0.00 H new ATOM 565 N VAL A 59 -85.993 -7.633 -28.792 1.00 0.00 N ATOM 566 CA VAL A 59 -86.087 -9.002 -29.265 1.00 0.00 C ATOM 567 C VAL A 59 -85.113 -9.225 -30.412 1.00 0.00 C ATOM 568 O VAL A 59 -84.488 -8.282 -30.896 1.00 0.00 O ATOM 569 CB VAL A 59 -87.523 -9.361 -29.718 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.527 -9.051 -28.624 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.901 -8.625 -30.985 1.00 0.00 C ATOM 0 H VAL A 59 -86.502 -6.950 -29.353 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.829 -9.655 -28.431 1.00 0.00 H new ATOM 0 HB VAL A 59 -87.542 -10.431 -29.923 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.529 -9.311 -28.965 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.285 -9.631 -27.733 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -88.490 -7.988 -28.386 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.915 -8.899 -31.276 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.852 -7.550 -30.810 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.209 -8.895 -31.783 1.00 0.00 H new ATOM 581 N CYS A 60 -84.986 -10.467 -30.859 1.00 0.00 N ATOM 582 CA CYS A 60 -84.090 -10.767 -31.966 1.00 0.00 C ATOM 583 C CYS A 60 -84.858 -10.588 -33.285 1.00 0.00 C ATOM 584 O CYS A 60 -84.376 -10.948 -34.362 1.00 0.00 O ATOM 585 CB CYS A 60 -83.529 -12.193 -31.834 1.00 0.00 C ATOM 586 SG CYS A 60 -84.472 -13.451 -32.722 1.00 0.00 S ATOM 0 H CYS A 60 -85.484 -11.272 -30.479 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.241 -10.083 -31.953 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -82.502 -12.201 -32.199 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -83.494 -12.460 -30.778 1.00 0.00 H new ATOM 591 N SER A 61 -86.066 -10.018 -33.156 1.00 0.00 N ATOM 592 CA SER A 61 -86.970 -9.711 -34.271 1.00 0.00 C ATOM 593 C SER A 61 -87.735 -10.939 -34.759 1.00 0.00 C ATOM 594 O SER A 61 -88.965 -10.924 -34.800 1.00 0.00 O ATOM 595 CB SER A 61 -86.235 -9.047 -35.431 1.00 0.00 C ATOM 596 OG SER A 61 -85.649 -7.818 -35.035 1.00 0.00 O ATOM 0 H SER A 61 -86.449 -9.752 -32.249 1.00 0.00 H new ATOM 0 HA SER A 61 -87.700 -9.003 -33.879 1.00 0.00 H new ATOM 0 HB2 SER A 61 -85.461 -9.717 -35.805 1.00 0.00 H new ATOM 0 HB3 SER A 61 -86.930 -8.873 -36.252 1.00 0.00 H new ATOM 0 HG SER A 61 -85.054 -7.496 -35.744 1.00 0.00 H new ATOM 602 N GLN A 62 -87.030 -12.009 -35.113 1.00 0.00 N ATOM 603 CA GLN A 62 -87.699 -13.195 -35.645 1.00 0.00 C ATOM 604 C GLN A 62 -88.148 -14.129 -34.522 1.00 0.00 C ATOM 605 O GLN A 62 -88.337 -15.328 -34.726 1.00 0.00 O ATOM 606 CB GLN A 62 -86.814 -13.936 -36.652 1.00 0.00 C ATOM 607 CG GLN A 62 -85.547 -14.525 -36.074 1.00 0.00 C ATOM 608 CD GLN A 62 -84.739 -15.261 -37.123 1.00 0.00 C ATOM 609 OE1 GLN A 62 -83.873 -14.682 -37.780 1.00 0.00 O ATOM 610 NE2 GLN A 62 -85.030 -16.540 -37.296 1.00 0.00 N ATOM 0 H GLN A 62 -86.015 -12.082 -35.044 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.589 -12.855 -36.175 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -87.397 -14.738 -37.104 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.545 -13.247 -37.453 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.941 -13.729 -35.641 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.801 -15.209 -35.264 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -85.755 -16.979 -36.729 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.529 -17.087 -37.996 1.00 0.00 H new ATOM 619 N SER A 63 -88.348 -13.558 -33.345 1.00 0.00 N ATOM 620 CA SER A 63 -88.890 -14.291 -32.214 1.00 0.00 C ATOM 621 C SER A 63 -90.360 -14.653 -32.486 1.00 0.00 C ATOM 622 O SER A 63 -90.949 -14.152 -33.450 1.00 0.00 O ATOM 623 CB SER A 63 -88.763 -13.430 -30.959 1.00 0.00 C ATOM 624 OG SER A 63 -87.423 -12.995 -30.784 1.00 0.00 O ATOM 0 H SER A 63 -88.140 -12.579 -33.148 1.00 0.00 H new ATOM 0 HA SER A 63 -88.335 -15.217 -32.065 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.424 -12.567 -31.035 1.00 0.00 H new ATOM 0 HB3 SER A 63 -89.083 -14.000 -30.087 1.00 0.00 H new ATOM 0 HG SER A 63 -87.294 -12.140 -31.245 1.00 0.00 H new ATOM 630 N TRP A 64 -90.941 -15.518 -31.650 1.00 0.00 N ATOM 631 CA TRP A 64 -92.345 -15.933 -31.785 1.00 0.00 C ATOM 632 C TRP A 64 -92.569 -16.800 -33.023 1.00 0.00 C ATOM 633 O TRP A 64 -92.560 -18.028 -32.936 1.00 0.00 O ATOM 634 CB TRP A 64 -93.299 -14.729 -31.831 1.00 0.00 C ATOM 635 CG TRP A 64 -93.374 -13.962 -30.551 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.107 -14.287 -29.450 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.700 -12.738 -30.244 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.931 -13.341 -28.475 1.00 0.00 N ATOM 639 CE2 TRP A 64 -93.072 -12.379 -28.936 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.819 -11.910 -30.946 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.592 -11.231 -28.316 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.340 -10.770 -30.327 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.727 -10.439 -29.023 1.00 0.00 C ATOM 0 H TRP A 64 -90.456 -15.950 -30.863 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.568 -16.524 -30.897 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.980 -14.056 -32.627 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.298 -15.080 -32.091 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.734 -15.161 -29.359 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.369 -13.351 -27.554 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.518 -12.156 -31.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -92.891 -10.973 -27.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.656 -10.125 -30.858 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.336 -9.542 -28.566 1.00 0.00 H new ATOM 654 N GLY A 65 -92.746 -16.164 -34.176 1.00 0.00 N ATOM 655 CA GLY A 65 -93.128 -16.900 -35.366 1.00 0.00 C ATOM 656 C GLY A 65 -92.671 -16.251 -36.660 1.00 0.00 C ATOM 657 O GLY A 65 -93.441 -16.149 -37.617 1.00 0.00 O ATOM 0 H GLY A 65 -92.633 -15.159 -34.307 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -92.713 -17.906 -35.309 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -94.213 -17.003 -35.385 1.00 0.00 H new ATOM 661 N ARG A 66 -91.435 -15.786 -36.686 1.00 0.00 N ATOM 662 CA ARG A 66 -90.823 -15.320 -37.926 1.00 0.00 C ATOM 663 C ARG A 66 -89.819 -16.350 -38.423 1.00 0.00 C ATOM 664 O ARG A 66 -89.100 -16.961 -37.633 1.00 0.00 O ATOM 665 CB ARG A 66 -90.137 -13.963 -37.740 1.00 0.00 C ATOM 666 CG ARG A 66 -90.991 -12.734 -38.062 1.00 0.00 C ATOM 667 CD ARG A 66 -92.380 -12.770 -37.440 1.00 0.00 C ATOM 668 NE ARG A 66 -93.345 -13.482 -38.283 1.00 0.00 N ATOM 669 CZ ARG A 66 -94.198 -12.882 -39.120 1.00 0.00 C ATOM 670 NH1 ARG A 66 -94.181 -11.564 -39.268 1.00 0.00 N ATOM 671 NH2 ARG A 66 -95.061 -13.604 -39.821 1.00 0.00 N ATOM 0 H ARG A 66 -90.832 -15.719 -35.866 1.00 0.00 H new ATOM 0 HA ARG A 66 -91.613 -15.193 -38.666 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -89.800 -13.887 -36.706 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -89.247 -13.938 -38.369 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -90.471 -11.841 -37.715 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -91.090 -12.645 -39.144 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -92.327 -13.253 -36.464 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -92.728 -11.751 -37.273 1.00 0.00 H new ATOM 0 HE ARG A 66 -93.367 -14.500 -38.228 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -93.514 -11.000 -38.741 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -94.835 -11.114 -39.909 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -95.075 -14.619 -39.722 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -95.711 -13.144 -40.459 1.00 0.00 H new ATOM 685 N SER A 67 -89.786 -16.551 -39.727 1.00 0.00 N ATOM 686 CA SER A 67 -88.919 -17.554 -40.320 1.00 0.00 C ATOM 687 C SER A 67 -87.605 -16.938 -40.784 1.00 0.00 C ATOM 688 O SER A 67 -87.551 -15.756 -41.129 1.00 0.00 O ATOM 689 CB SER A 67 -89.629 -18.220 -41.497 1.00 0.00 C ATOM 690 OG SER A 67 -90.858 -18.802 -41.085 1.00 0.00 O ATOM 0 H SER A 67 -90.351 -16.031 -40.398 1.00 0.00 H new ATOM 0 HA SER A 67 -88.692 -18.303 -39.562 1.00 0.00 H new ATOM 0 HB2 SER A 67 -89.815 -17.483 -42.279 1.00 0.00 H new ATOM 0 HB3 SER A 67 -88.985 -18.987 -41.928 1.00 0.00 H new ATOM 0 HG SER A 67 -91.296 -19.221 -41.855 1.00 0.00 H new ATOM 696 N SER A 68 -86.553 -17.746 -40.782 1.00 0.00 N ATOM 697 CA SER A 68 -85.259 -17.319 -41.293 1.00 0.00 C ATOM 698 C SER A 68 -85.261 -17.400 -42.820 1.00 0.00 C ATOM 699 O SER A 68 -84.737 -18.350 -43.404 1.00 0.00 O ATOM 700 CB SER A 68 -84.148 -18.201 -40.720 1.00 0.00 C ATOM 701 OG SER A 68 -84.286 -18.360 -39.316 1.00 0.00 O ATOM 0 H SER A 68 -86.572 -18.703 -40.431 1.00 0.00 H new ATOM 0 HA SER A 68 -85.076 -16.289 -40.988 1.00 0.00 H new ATOM 0 HB2 SER A 68 -84.172 -19.178 -41.203 1.00 0.00 H new ATOM 0 HB3 SER A 68 -83.178 -17.758 -40.944 1.00 0.00 H new ATOM 0 HG SER A 68 -83.404 -18.308 -38.893 1.00 0.00 H new ATOM 707 N LYS A 69 -85.889 -16.419 -43.452 1.00 0.00 N ATOM 708 CA LYS A 69 -86.097 -16.435 -44.894 1.00 0.00 C ATOM 709 C LYS A 69 -86.434 -15.034 -45.394 1.00 0.00 C ATOM 710 O LYS A 69 -87.076 -14.253 -44.686 1.00 0.00 O ATOM 711 CB LYS A 69 -87.237 -17.409 -45.221 1.00 0.00 C ATOM 712 CG LYS A 69 -87.719 -17.364 -46.658 1.00 0.00 C ATOM 713 CD LYS A 69 -88.927 -18.263 -46.850 1.00 0.00 C ATOM 714 CE LYS A 69 -89.571 -18.058 -48.209 1.00 0.00 C ATOM 715 NZ LYS A 69 -90.811 -18.864 -48.355 1.00 0.00 N ATOM 0 H LYS A 69 -86.267 -15.595 -42.984 1.00 0.00 H new ATOM 0 HA LYS A 69 -85.185 -16.763 -45.393 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -86.906 -18.423 -44.995 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -88.079 -17.195 -44.563 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -87.976 -16.340 -46.928 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -86.917 -17.678 -47.325 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -88.625 -19.305 -46.744 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -89.658 -18.062 -46.067 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -89.805 -17.002 -48.346 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -88.864 -18.332 -48.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -91.269 -18.635 -49.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -90.572 -19.876 -48.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -91.461 -18.646 -47.573 1.00 0.00 H new ATOM 729 N GLN A 70 -85.983 -14.708 -46.601 1.00 0.00 N ATOM 730 CA GLN A 70 -86.309 -13.426 -47.210 1.00 0.00 C ATOM 731 C GLN A 70 -87.747 -13.435 -47.714 1.00 0.00 C ATOM 732 O GLN A 70 -88.069 -14.121 -48.689 1.00 0.00 O ATOM 733 CB GLN A 70 -85.356 -13.098 -48.364 1.00 0.00 C ATOM 734 CG GLN A 70 -83.901 -12.946 -47.943 1.00 0.00 C ATOM 735 CD GLN A 70 -83.000 -12.551 -49.098 1.00 0.00 C ATOM 736 OE1 GLN A 70 -81.988 -11.877 -48.911 1.00 0.00 O ATOM 737 NE2 GLN A 70 -83.361 -12.964 -50.304 1.00 0.00 N ATOM 0 H GLN A 70 -85.393 -15.312 -47.174 1.00 0.00 H new ATOM 0 HA GLN A 70 -86.197 -12.656 -46.447 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -85.426 -13.886 -49.114 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -85.684 -12.174 -48.841 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -83.830 -12.194 -47.157 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -83.549 -13.886 -47.517 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -84.207 -13.522 -50.420 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -82.793 -12.724 -51.116 1.00 0.00 H new ATOM 746 N TRP A 71 -88.598 -12.684 -47.019 1.00 0.00 N ATOM 747 CA TRP A 71 -90.017 -12.541 -47.360 1.00 0.00 C ATOM 748 C TRP A 71 -90.812 -13.802 -47.039 1.00 0.00 C ATOM 749 O TRP A 71 -90.368 -14.926 -47.286 1.00 0.00 O ATOM 750 CB TRP A 71 -90.217 -12.151 -48.828 1.00 0.00 C ATOM 751 CG TRP A 71 -89.562 -10.857 -49.200 1.00 0.00 C ATOM 752 CD1 TRP A 71 -88.660 -10.654 -50.204 1.00 0.00 C ATOM 753 CD2 TRP A 71 -89.741 -9.589 -48.560 1.00 0.00 C ATOM 754 NE1 TRP A 71 -88.279 -9.336 -50.235 1.00 0.00 N ATOM 755 CE2 TRP A 71 -88.927 -8.663 -49.236 1.00 0.00 C ATOM 756 CE3 TRP A 71 -90.518 -9.147 -47.484 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -88.863 -7.322 -48.870 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -90.453 -7.817 -47.123 1.00 0.00 C ATOM 759 CH2 TRP A 71 -89.632 -6.917 -47.815 1.00 0.00 C ATOM 0 H TRP A 71 -88.322 -12.151 -46.194 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.399 -11.732 -46.738 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -89.822 -12.944 -49.463 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -91.285 -12.080 -49.034 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -88.299 -11.419 -50.876 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -87.620 -8.925 -50.896 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -91.156 -9.833 -46.947 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -88.229 -6.627 -49.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -91.046 -7.463 -46.292 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -89.606 -5.882 -47.508 1.00 0.00 H new ATOM 770 N GLU A 72 -92.003 -13.588 -46.499 1.00 0.00 N ATOM 771 CA GLU A 72 -92.895 -14.663 -46.086 1.00 0.00 C ATOM 772 C GLU A 72 -94.173 -14.039 -45.540 1.00 0.00 C ATOM 773 O GLU A 72 -95.280 -14.404 -45.931 1.00 0.00 O ATOM 774 CB GLU A 72 -92.229 -15.539 -45.013 1.00 0.00 C ATOM 775 CG GLU A 72 -93.002 -16.805 -44.673 1.00 0.00 C ATOM 776 CD GLU A 72 -93.090 -17.775 -45.838 1.00 0.00 C ATOM 777 OE1 GLU A 72 -92.146 -18.573 -46.029 1.00 0.00 O ATOM 778 OE2 GLU A 72 -94.106 -17.756 -46.562 1.00 0.00 O ATOM 0 H GLU A 72 -92.381 -12.655 -46.334 1.00 0.00 H new ATOM 0 HA GLU A 72 -93.123 -15.301 -46.940 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -91.232 -15.816 -45.354 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -92.103 -14.949 -44.105 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -92.523 -17.301 -43.829 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -94.009 -16.535 -44.355 1.00 0.00 H new ATOM 785 N ASP A 73 -93.991 -13.064 -44.657 1.00 0.00 N ATOM 786 CA ASP A 73 -95.098 -12.305 -44.086 1.00 0.00 C ATOM 787 C ASP A 73 -94.576 -11.094 -43.316 1.00 0.00 C ATOM 788 O ASP A 73 -94.195 -11.201 -42.153 1.00 0.00 O ATOM 789 CB ASP A 73 -95.953 -13.178 -43.163 1.00 0.00 C ATOM 790 CG ASP A 73 -97.010 -12.373 -42.437 1.00 0.00 C ATOM 791 OD1 ASP A 73 -97.950 -11.882 -43.097 1.00 0.00 O ATOM 792 OD2 ASP A 73 -96.899 -12.227 -41.204 1.00 0.00 O ATOM 0 H ASP A 73 -93.073 -12.777 -44.317 1.00 0.00 H new ATOM 0 HA ASP A 73 -95.723 -11.962 -44.911 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -96.433 -13.962 -43.748 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -95.310 -13.673 -42.435 1.00 0.00 H new ATOM 797 N PRO A 74 -94.507 -9.933 -43.978 1.00 0.00 N ATOM 798 CA PRO A 74 -94.029 -8.689 -43.382 1.00 0.00 C ATOM 799 C PRO A 74 -95.162 -7.793 -42.875 1.00 0.00 C ATOM 800 O PRO A 74 -95.039 -6.569 -42.867 1.00 0.00 O ATOM 801 CB PRO A 74 -93.352 -8.052 -44.577 1.00 0.00 C ATOM 802 CG PRO A 74 -94.294 -8.353 -45.677 1.00 0.00 C ATOM 803 CD PRO A 74 -94.857 -9.727 -45.392 1.00 0.00 C ATOM 0 HA PRO A 74 -93.401 -8.845 -42.505 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -93.216 -6.979 -44.442 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -92.366 -8.478 -44.759 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -95.089 -7.609 -45.722 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -93.785 -8.334 -46.641 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -95.935 -9.764 -45.552 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -94.413 -10.488 -46.034 1.00 0.00 H new ATOM 811 N SER A 75 -96.264 -8.401 -42.454 1.00 0.00 N ATOM 812 CA SER A 75 -97.442 -7.642 -42.073 1.00 0.00 C ATOM 813 C SER A 75 -97.691 -7.722 -40.562 1.00 0.00 C ATOM 814 O SER A 75 -96.746 -7.739 -39.769 1.00 0.00 O ATOM 815 CB SER A 75 -98.657 -8.165 -42.851 1.00 0.00 C ATOM 816 OG SER A 75 -98.993 -9.492 -42.469 1.00 0.00 O ATOM 0 H SER A 75 -96.364 -9.413 -42.369 1.00 0.00 H new ATOM 0 HA SER A 75 -97.278 -6.593 -42.320 1.00 0.00 H new ATOM 0 HB2 SER A 75 -99.510 -7.509 -42.678 1.00 0.00 H new ATOM 0 HB3 SER A 75 -98.445 -8.136 -43.920 1.00 0.00 H new ATOM 0 HG SER A 75 -98.372 -10.121 -42.892 1.00 0.00 H new ATOM 822 N GLN A 76 -98.974 -7.740 -40.192 1.00 0.00 N ATOM 823 CA GLN A 76 -99.432 -7.872 -38.812 1.00 0.00 C ATOM 824 C GLN A 76 -99.241 -6.589 -38.000 1.00 0.00 C ATOM 825 O GLN A 76 -100.216 -5.993 -37.544 1.00 0.00 O ATOM 826 CB GLN A 76 -98.745 -9.047 -38.127 1.00 0.00 C ATOM 827 CG GLN A 76 -99.034 -10.394 -38.774 1.00 0.00 C ATOM 828 CD GLN A 76 -100.515 -10.704 -38.847 1.00 0.00 C ATOM 829 OE1 GLN A 76 -101.298 -10.271 -37.997 1.00 0.00 O ATOM 830 NE2 GLN A 76 -100.916 -11.446 -39.867 1.00 0.00 N ATOM 0 H GLN A 76 -99.739 -7.661 -40.862 1.00 0.00 H new ATOM 0 HA GLN A 76 -100.504 -8.062 -38.854 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.668 -8.877 -38.130 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -99.060 -9.081 -37.084 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -98.615 -10.406 -39.780 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.530 -11.179 -38.209 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.237 -11.785 -40.549 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -101.904 -11.679 -39.971 1.00 0.00 H new ATOM 839 N ALA A 77 -97.998 -6.149 -37.848 1.00 0.00 N ATOM 840 CA ALA A 77 -97.669 -5.010 -36.982 1.00 0.00 C ATOM 841 C ALA A 77 -98.014 -3.662 -37.628 1.00 0.00 C ATOM 842 O ALA A 77 -97.391 -2.632 -37.331 1.00 0.00 O ATOM 843 CB ALA A 77 -96.194 -5.059 -36.623 1.00 0.00 C ATOM 0 H ALA A 77 -97.191 -6.564 -38.315 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.277 -5.092 -36.081 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.948 -4.214 -35.980 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.978 -5.990 -36.098 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.596 -5.009 -37.533 1.00 0.00 H new ATOM 849 N SER A 78 -99.033 -3.664 -38.479 1.00 0.00 N ATOM 850 CA SER A 78 -99.435 -2.469 -39.210 1.00 0.00 C ATOM 851 C SER A 78 -99.778 -1.344 -38.237 1.00 0.00 C ATOM 852 O SER A 78 -99.459 -0.180 -38.476 1.00 0.00 O ATOM 853 CB SER A 78 -100.634 -2.794 -40.113 1.00 0.00 C ATOM 854 OG SER A 78 -100.895 -1.751 -41.040 1.00 0.00 O ATOM 0 H SER A 78 -99.600 -4.488 -38.681 1.00 0.00 H new ATOM 0 HA SER A 78 -98.607 -2.135 -39.835 1.00 0.00 H new ATOM 0 HB2 SER A 78 -100.441 -3.721 -40.654 1.00 0.00 H new ATOM 0 HB3 SER A 78 -101.518 -2.962 -39.497 1.00 0.00 H new ATOM 0 HG SER A 78 -101.663 -1.994 -41.598 1.00 0.00 H new ATOM 860 N LYS A 79 -100.384 -1.713 -37.117 1.00 0.00 N ATOM 861 CA LYS A 79 -100.814 -0.744 -36.121 1.00 0.00 C ATOM 862 C LYS A 79 -99.626 -0.059 -35.443 1.00 0.00 C ATOM 863 O LYS A 79 -99.667 1.144 -35.192 1.00 0.00 O ATOM 864 CB LYS A 79 -101.706 -1.426 -35.074 1.00 0.00 C ATOM 865 CG LYS A 79 -102.218 -0.493 -33.981 1.00 0.00 C ATOM 866 CD LYS A 79 -102.986 0.693 -34.554 1.00 0.00 C ATOM 867 CE LYS A 79 -104.225 0.260 -35.325 1.00 0.00 C ATOM 868 NZ LYS A 79 -104.964 1.424 -35.882 1.00 0.00 N ATOM 0 H LYS A 79 -100.589 -2.682 -36.875 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.387 0.028 -36.634 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.560 -1.877 -35.580 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.146 -2.237 -34.610 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -102.865 -1.050 -33.303 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -101.376 -0.129 -33.392 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -103.280 1.359 -33.743 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -102.331 1.263 -35.213 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.934 -0.407 -36.136 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -104.883 -0.307 -34.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.904 1.116 -36.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -105.072 2.151 -35.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.434 1.820 -36.685 1.00 0.00 H new ATOM 882 N VAL A 80 -98.558 -0.805 -35.167 1.00 0.00 N ATOM 883 CA VAL A 80 -97.462 -0.262 -34.390 1.00 0.00 C ATOM 884 C VAL A 80 -96.619 0.724 -35.200 1.00 0.00 C ATOM 885 O VAL A 80 -96.253 1.784 -34.692 1.00 0.00 O ATOM 886 CB VAL A 80 -96.574 -1.364 -33.774 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.419 -2.322 -32.950 1.00 0.00 C ATOM 888 CG2 VAL A 80 -95.781 -2.118 -34.828 1.00 0.00 C ATOM 0 H VAL A 80 -98.435 -1.772 -35.468 1.00 0.00 H new ATOM 0 HA VAL A 80 -97.919 0.286 -33.566 1.00 0.00 H new ATOM 0 HB VAL A 80 -95.851 -0.875 -33.121 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -96.780 -3.094 -32.521 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -97.913 -1.774 -32.148 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -98.170 -2.786 -33.589 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.171 -2.883 -34.347 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -96.467 -2.590 -35.531 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -95.135 -1.423 -35.364 1.00 0.00 H new ATOM 898 N CYS A 81 -96.333 0.417 -36.464 1.00 0.00 N ATOM 899 CA CYS A 81 -95.581 1.365 -37.282 1.00 0.00 C ATOM 900 C CYS A 81 -96.477 2.530 -37.684 1.00 0.00 C ATOM 901 O CYS A 81 -95.993 3.633 -37.920 1.00 0.00 O ATOM 902 CB CYS A 81 -94.946 0.700 -38.506 1.00 0.00 C ATOM 903 SG CYS A 81 -93.778 -0.625 -38.071 1.00 0.00 S ATOM 0 H CYS A 81 -96.600 -0.450 -36.931 1.00 0.00 H new ATOM 0 HA CYS A 81 -94.757 1.747 -36.679 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.733 0.289 -39.139 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.426 1.456 -39.094 1.00 0.00 H new ATOM 908 N GLN A 82 -97.785 2.295 -37.726 1.00 0.00 N ATOM 909 CA GLN A 82 -98.742 3.376 -37.922 1.00 0.00 C ATOM 910 C GLN A 82 -98.720 4.301 -36.706 1.00 0.00 C ATOM 911 O GLN A 82 -98.823 5.523 -36.826 1.00 0.00 O ATOM 912 CB GLN A 82 -100.149 2.814 -38.145 1.00 0.00 C ATOM 913 CG GLN A 82 -101.209 3.881 -38.366 1.00 0.00 C ATOM 914 CD GLN A 82 -102.582 3.299 -38.641 1.00 0.00 C ATOM 915 OE1 GLN A 82 -102.922 2.209 -38.170 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.387 4.025 -39.404 1.00 0.00 N ATOM 0 H GLN A 82 -98.204 1.370 -37.627 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.462 3.945 -38.809 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.132 2.148 -39.008 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.430 2.210 -37.282 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.261 4.522 -37.486 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -100.913 4.512 -39.204 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.068 4.921 -39.774 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.325 3.688 -39.621 1.00 0.00 H new ATOM 925 N ARG A 83 -98.560 3.698 -35.532 1.00 0.00 N ATOM 926 CA ARG A 83 -98.425 4.434 -34.282 1.00 0.00 C ATOM 927 C ARG A 83 -97.106 5.208 -34.270 1.00 0.00 C ATOM 928 O ARG A 83 -96.950 6.189 -33.542 1.00 0.00 O ATOM 929 CB ARG A 83 -98.467 3.453 -33.105 1.00 0.00 C ATOM 930 CG ARG A 83 -98.676 4.104 -31.750 1.00 0.00 C ATOM 931 CD ARG A 83 -100.118 4.545 -31.554 1.00 0.00 C ATOM 932 NE ARG A 83 -100.348 5.070 -30.208 1.00 0.00 N ATOM 933 CZ ARG A 83 -100.982 4.400 -29.247 1.00 0.00 C ATOM 934 NH1 ARG A 83 -101.516 3.213 -29.505 1.00 0.00 N ATOM 935 NH2 ARG A 83 -101.099 4.931 -28.038 1.00 0.00 N ATOM 0 H ARG A 83 -98.520 2.685 -35.422 1.00 0.00 H new ATOM 0 HA ARG A 83 -99.248 5.143 -34.191 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -99.268 2.734 -33.276 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -97.534 2.891 -33.084 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -98.400 3.402 -30.963 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.016 4.966 -31.655 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -100.367 5.310 -32.290 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.784 3.701 -31.733 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.002 6.005 -29.993 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -101.441 2.813 -30.440 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -102.001 2.701 -28.768 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -100.704 5.851 -27.845 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -101.584 4.419 -27.301 1.00 0.00 H new ATOM 949 N LEU A 84 -96.159 4.751 -35.086 1.00 0.00 N ATOM 950 CA LEU A 84 -94.863 5.407 -35.215 1.00 0.00 C ATOM 951 C LEU A 84 -94.832 6.295 -36.457 1.00 0.00 C ATOM 952 O LEU A 84 -93.774 6.792 -36.840 1.00 0.00 O ATOM 953 CB LEU A 84 -93.747 4.361 -35.313 1.00 0.00 C ATOM 954 CG LEU A 84 -93.625 3.408 -34.121 1.00 0.00 C ATOM 955 CD1 LEU A 84 -92.544 2.371 -34.383 1.00 0.00 C ATOM 956 CD2 LEU A 84 -93.319 4.179 -32.847 1.00 0.00 C ATOM 0 H LEU A 84 -96.268 3.923 -35.671 1.00 0.00 H new ATOM 0 HA LEU A 84 -94.706 6.025 -34.331 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -93.907 3.768 -36.214 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -92.797 4.881 -35.438 1.00 0.00 H new ATOM 0 HG LEU A 84 -94.578 2.895 -33.992 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -92.468 1.700 -33.527 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -92.799 1.796 -35.273 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -91.588 2.872 -34.537 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -93.236 3.484 -32.012 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -92.379 4.718 -32.965 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.122 4.889 -32.650 1.00 0.00 H new ATOM 968 N ASN A 85 -96.007 6.483 -37.074 1.00 0.00 N ATOM 969 CA ASN A 85 -96.163 7.240 -38.331 1.00 0.00 C ATOM 970 C ASN A 85 -95.096 6.878 -39.367 1.00 0.00 C ATOM 971 O ASN A 85 -94.637 7.726 -40.134 1.00 0.00 O ATOM 972 CB ASN A 85 -96.218 8.768 -38.101 1.00 0.00 C ATOM 973 CG ASN A 85 -95.025 9.350 -37.369 1.00 0.00 C ATOM 974 OD1 ASN A 85 -94.017 9.720 -37.976 1.00 0.00 O ATOM 975 ND2 ASN A 85 -95.148 9.466 -36.057 1.00 0.00 N ATOM 0 H ASN A 85 -96.886 6.112 -36.714 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.128 6.940 -38.738 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.308 9.263 -39.068 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.121 9.003 -37.537 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -94.392 9.874 -35.508 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -95.999 9.147 -35.594 1.00 0.00 H new ATOM 982 N CYS A 86 -94.735 5.603 -39.408 1.00 0.00 N ATOM 983 CA CYS A 86 -93.796 5.097 -40.400 1.00 0.00 C ATOM 984 C CYS A 86 -94.549 4.405 -41.533 1.00 0.00 C ATOM 985 O CYS A 86 -93.962 4.028 -42.548 1.00 0.00 O ATOM 986 CB CYS A 86 -92.792 4.140 -39.744 1.00 0.00 C ATOM 987 SG CYS A 86 -91.674 4.957 -38.568 1.00 0.00 S ATOM 0 H CYS A 86 -95.081 4.895 -38.760 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.240 5.935 -40.821 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.339 3.352 -39.226 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.199 3.659 -40.522 1.00 0.00 H new ATOM 992 N GLY A 87 -95.861 4.261 -41.361 1.00 0.00 N ATOM 993 CA GLY A 87 -96.686 3.655 -42.388 1.00 0.00 C ATOM 994 C GLY A 87 -97.123 2.251 -42.025 1.00 0.00 C ATOM 995 O GLY A 87 -97.585 2.003 -40.910 1.00 0.00 O ATOM 0 H GLY A 87 -96.367 4.555 -40.525 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.567 4.275 -42.555 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.132 3.629 -43.326 1.00 0.00 H new ATOM 999 N ASP A 88 -96.963 1.334 -42.970 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.303 -0.070 -42.767 1.00 0.00 C ATOM 1001 C ASP A 88 -96.192 -0.744 -41.965 1.00 0.00 C ATOM 1002 O ASP A 88 -95.180 -0.104 -41.678 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.518 -0.735 -44.130 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.900 -0.456 -44.683 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -99.881 -1.016 -44.147 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -99.018 0.341 -45.637 1.00 0.00 O ATOM 0 H ASP A 88 -96.594 1.541 -43.898 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.228 -0.168 -42.199 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.766 -0.375 -44.832 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -97.375 -1.811 -44.035 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.346 -2.011 -41.541 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.373 -2.619 -40.649 1.00 0.00 C ATOM 1013 C PRO A 89 -94.061 -2.947 -41.296 1.00 0.00 C ATOM 1014 O PRO A 89 -93.964 -3.201 -42.495 1.00 0.00 O ATOM 1015 CB PRO A 89 -96.023 -3.901 -40.191 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.952 -4.258 -41.287 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.442 -2.947 -41.856 1.00 0.00 C ATOM 0 HA PRO A 89 -95.130 -1.919 -39.850 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -95.283 -4.684 -40.027 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.555 -3.762 -39.250 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -96.447 -4.851 -42.050 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.783 -4.858 -40.915 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.617 -3.015 -42.930 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.381 -2.636 -41.399 1.00 0.00 H new ATOM 1025 N LEU A 90 -93.062 -2.876 -40.456 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.739 -3.350 -40.719 1.00 0.00 C ATOM 1027 C LEU A 90 -91.723 -4.617 -41.553 1.00 0.00 C ATOM 1028 O LEU A 90 -92.179 -5.684 -41.137 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.976 -3.553 -39.401 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.762 -3.304 -38.097 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.977 -4.203 -37.978 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -90.872 -3.504 -36.888 1.00 0.00 C ATOM 0 H LEU A 90 -93.159 -2.466 -39.527 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.236 -2.585 -41.311 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.599 -4.576 -39.381 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.108 -2.894 -39.406 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.107 -2.271 -38.134 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.497 -3.990 -37.044 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.648 -4.020 -38.817 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.660 -5.246 -37.987 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.446 -3.323 -35.979 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.493 -4.526 -36.880 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.035 -2.807 -36.933 1.00 0.00 H new ATOM 1044 N SER A 91 -91.224 -4.444 -42.751 1.00 0.00 N ATOM 1045 CA SER A 91 -90.946 -5.542 -43.651 1.00 0.00 C ATOM 1046 C SER A 91 -89.776 -6.376 -43.122 1.00 0.00 C ATOM 1047 O SER A 91 -88.994 -5.903 -42.293 1.00 0.00 O ATOM 1048 CB SER A 91 -90.650 -4.989 -45.047 1.00 0.00 C ATOM 1049 OG SER A 91 -89.833 -3.829 -44.976 1.00 0.00 O ATOM 0 H SER A 91 -90.996 -3.527 -43.136 1.00 0.00 H new ATOM 0 HA SER A 91 -91.816 -6.196 -43.714 1.00 0.00 H new ATOM 0 HB2 SER A 91 -90.152 -5.752 -45.645 1.00 0.00 H new ATOM 0 HB3 SER A 91 -91.586 -4.748 -45.552 1.00 0.00 H new ATOM 0 HG SER A 91 -90.345 -3.049 -45.275 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.654 -7.605 -43.603 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.691 -8.549 -43.049 1.00 0.00 C ATOM 1057 C LEU A 92 -87.471 -8.734 -43.942 1.00 0.00 C ATOM 1058 O LEU A 92 -87.589 -8.973 -45.144 1.00 0.00 O ATOM 1059 CB LEU A 92 -89.369 -9.892 -42.800 1.00 0.00 C ATOM 1060 CG LEU A 92 -90.252 -9.939 -41.556 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -91.048 -11.224 -41.514 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -89.402 -9.813 -40.302 1.00 0.00 C ATOM 0 H LEU A 92 -90.209 -7.973 -44.376 1.00 0.00 H new ATOM 0 HA LEU A 92 -88.334 -8.133 -42.107 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -89.976 -10.144 -43.670 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.601 -10.661 -42.713 1.00 0.00 H new ATOM 0 HG LEU A 92 -90.948 -9.101 -41.599 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -91.671 -11.237 -40.619 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -91.682 -11.288 -42.398 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -90.366 -12.074 -41.494 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -90.044 -9.848 -39.422 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -88.687 -10.635 -40.263 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -88.864 -8.865 -40.321 1.00 0.00 H new ATOM 1074 N GLY A 93 -86.306 -8.625 -43.324 1.00 0.00 N ATOM 1075 CA GLY A 93 -85.045 -8.843 -44.009 1.00 0.00 C ATOM 1076 C GLY A 93 -83.886 -8.702 -43.045 1.00 0.00 C ATOM 1077 O GLY A 93 -83.821 -7.710 -42.331 1.00 0.00 O ATOM 0 H GLY A 93 -86.209 -8.384 -42.338 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -85.035 -9.837 -44.456 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.938 -8.126 -44.823 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.962 -9.683 -42.990 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.901 -9.735 -41.968 1.00 0.00 C ATOM 1083 C PRO A 94 -81.110 -8.429 -41.858 1.00 0.00 C ATOM 1084 O PRO A 94 -80.665 -7.868 -42.859 1.00 0.00 O ATOM 1085 CB PRO A 94 -81.004 -10.897 -42.424 1.00 0.00 C ATOM 1086 CG PRO A 94 -81.402 -11.177 -43.836 1.00 0.00 C ATOM 1087 CD PRO A 94 -82.852 -10.803 -43.936 1.00 0.00 C ATOM 0 HA PRO A 94 -82.315 -9.879 -40.970 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -79.950 -10.628 -42.359 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -81.148 -11.775 -41.794 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -80.800 -10.596 -44.534 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -81.252 -12.228 -44.083 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -83.125 -10.506 -44.949 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -83.504 -11.632 -43.660 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.929 -7.967 -40.626 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.342 -6.659 -40.367 1.00 0.00 C ATOM 1097 C PHE A 95 -79.195 -6.788 -39.364 1.00 0.00 C ATOM 1098 O PHE A 95 -78.996 -7.852 -38.776 1.00 0.00 O ATOM 1099 CB PHE A 95 -81.435 -5.713 -39.838 1.00 0.00 C ATOM 1100 CG PHE A 95 -81.007 -4.279 -39.662 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -80.732 -3.485 -40.763 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -80.889 -3.726 -38.395 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.346 -2.167 -40.604 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -80.505 -2.408 -38.231 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.233 -1.629 -39.337 1.00 0.00 C ATOM 0 H PHE A 95 -81.183 -8.485 -39.785 1.00 0.00 H new ATOM 0 HA PHE A 95 -79.935 -6.246 -41.290 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -82.282 -5.742 -40.523 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -81.788 -6.091 -38.879 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -80.820 -3.900 -41.756 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -81.100 -4.332 -37.526 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -80.133 -1.558 -41.470 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -80.418 -1.989 -37.239 1.00 0.00 H new ATOM 0 HZ PHE A 95 -79.932 -0.599 -39.212 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.437 -5.712 -39.189 1.00 0.00 N ATOM 1116 CA LEU A 96 -77.318 -5.695 -38.255 1.00 0.00 C ATOM 1117 C LEU A 96 -77.800 -5.909 -36.822 1.00 0.00 C ATOM 1118 O LEU A 96 -78.821 -5.356 -36.410 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.567 -4.365 -38.356 1.00 0.00 C ATOM 1120 CG LEU A 96 -75.348 -4.231 -37.438 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -74.281 -5.246 -37.818 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -74.790 -2.819 -37.500 1.00 0.00 C ATOM 0 H LEU A 96 -78.579 -4.833 -39.686 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.644 -6.510 -38.518 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.242 -4.228 -39.387 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -77.262 -3.556 -38.131 1.00 0.00 H new ATOM 0 HG LEU A 96 -75.662 -4.432 -36.414 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -73.422 -5.137 -37.156 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -74.687 -6.253 -37.723 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -73.968 -5.077 -38.848 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -73.924 -2.741 -36.842 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -74.490 -2.591 -38.523 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -75.555 -2.111 -37.180 1.00 0.00 H new ATOM 1134 N LYS A 97 -77.049 -6.703 -36.071 1.00 0.00 N ATOM 1135 CA LYS A 97 -77.392 -7.002 -34.689 1.00 0.00 C ATOM 1136 C LYS A 97 -77.269 -5.754 -33.816 1.00 0.00 C ATOM 1137 O LYS A 97 -76.173 -5.241 -33.582 1.00 0.00 O ATOM 1138 CB LYS A 97 -76.495 -8.121 -34.141 1.00 0.00 C ATOM 1139 CG LYS A 97 -75.010 -7.882 -34.378 1.00 0.00 C ATOM 1140 CD LYS A 97 -74.146 -8.845 -33.584 1.00 0.00 C ATOM 1141 CE LYS A 97 -74.349 -8.669 -32.090 1.00 0.00 C ATOM 1142 NZ LYS A 97 -73.313 -9.382 -31.306 1.00 0.00 N ATOM 0 H LYS A 97 -76.194 -7.153 -36.398 1.00 0.00 H new ATOM 0 HA LYS A 97 -78.428 -7.340 -34.664 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -76.671 -8.225 -33.070 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -76.781 -9.065 -34.605 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -74.790 -7.989 -35.440 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -74.759 -6.858 -34.102 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -74.386 -9.870 -33.867 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -73.097 -8.684 -33.832 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -74.326 -7.608 -31.843 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -75.335 -9.040 -31.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -73.722 -9.710 -30.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -72.969 -10.200 -31.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -72.520 -8.737 -31.111 1.00 0.00 H new ATOM 1156 N THR A 98 -78.403 -5.262 -33.348 1.00 0.00 N ATOM 1157 CA THR A 98 -78.430 -4.092 -32.487 1.00 0.00 C ATOM 1158 C THR A 98 -78.542 -4.512 -31.017 1.00 0.00 C ATOM 1159 O THR A 98 -78.361 -3.705 -30.105 1.00 0.00 O ATOM 1160 CB THR A 98 -79.613 -3.172 -32.866 1.00 0.00 C ATOM 1161 OG1 THR A 98 -79.649 -2.996 -34.290 1.00 0.00 O ATOM 1162 CG2 THR A 98 -79.494 -1.810 -32.198 1.00 0.00 C ATOM 0 H THR A 98 -79.321 -5.657 -33.551 1.00 0.00 H new ATOM 0 HA THR A 98 -77.499 -3.542 -32.625 1.00 0.00 H new ATOM 0 HB THR A 98 -80.532 -3.646 -32.520 1.00 0.00 H new ATOM 0 HG1 THR A 98 -80.254 -2.258 -34.513 1.00 0.00 H new ATOM 0 HG21 THR A 98 -80.342 -1.188 -32.486 1.00 0.00 H new ATOM 0 HG22 THR A 98 -79.487 -1.935 -31.115 1.00 0.00 H new ATOM 0 HG23 THR A 98 -78.568 -1.330 -32.514 1.00 0.00 H new ATOM 1170 N TYR A 99 -78.817 -5.795 -30.796 1.00 0.00 N ATOM 1171 CA TYR A 99 -79.030 -6.312 -29.448 1.00 0.00 C ATOM 1172 C TYR A 99 -77.796 -7.044 -28.915 1.00 0.00 C ATOM 1173 O TYR A 99 -76.749 -7.090 -29.566 1.00 0.00 O ATOM 1174 CB TYR A 99 -80.246 -7.248 -29.425 1.00 0.00 C ATOM 1175 CG TYR A 99 -80.153 -8.422 -30.382 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -79.528 -9.609 -30.013 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -80.690 -8.337 -31.656 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -79.447 -10.676 -30.891 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -80.613 -9.398 -32.535 1.00 0.00 C ATOM 1180 CZ TYR A 99 -79.990 -10.562 -32.153 1.00 0.00 C ATOM 1181 OH TYR A 99 -79.916 -11.613 -33.040 1.00 0.00 O ATOM 0 H TYR A 99 -78.897 -6.495 -31.533 1.00 0.00 H new ATOM 0 HA TYR A 99 -79.216 -5.458 -28.796 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -80.376 -7.630 -28.412 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -81.139 -6.670 -29.664 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -79.099 -9.699 -29.026 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -81.177 -7.425 -31.967 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -78.961 -11.592 -30.589 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -81.042 -9.314 -33.523 1.00 0.00 H new ATOM 0 HH TYR A 99 -80.786 -11.738 -33.473 1.00 0.00 H new ATOM 1191 N THR A 100 -77.938 -7.610 -27.722 1.00 0.00 N ATOM 1192 CA THR A 100 -76.874 -8.361 -27.077 1.00 0.00 C ATOM 1193 C THR A 100 -77.473 -9.489 -26.232 1.00 0.00 C ATOM 1194 O THR A 100 -78.423 -9.269 -25.479 1.00 0.00 O ATOM 1195 CB THR A 100 -75.991 -7.444 -26.192 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.066 -8.228 -25.429 1.00 0.00 O ATOM 1197 CG2 THR A 100 -76.839 -6.598 -25.248 1.00 0.00 C ATOM 0 H THR A 100 -78.798 -7.559 -27.175 1.00 0.00 H new ATOM 0 HA THR A 100 -76.240 -8.787 -27.855 1.00 0.00 H new ATOM 0 HB THR A 100 -75.442 -6.776 -26.856 1.00 0.00 H new ATOM 0 HG1 THR A 100 -74.514 -7.636 -24.876 1.00 0.00 H new ATOM 0 HG21 THR A 100 -76.189 -5.967 -24.642 1.00 0.00 H new ATOM 0 HG22 THR A 100 -77.515 -5.971 -25.829 1.00 0.00 H new ATOM 0 HG23 THR A 100 -77.420 -7.251 -24.597 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.911 -10.708 -26.329 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.446 -11.914 -25.670 1.00 0.00 C ATOM 1207 C PRO A 101 -77.273 -11.894 -24.159 1.00 0.00 C ATOM 1208 O PRO A 101 -77.452 -12.904 -23.477 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.632 -13.065 -26.284 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.868 -12.460 -27.414 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.699 -11.010 -27.080 1.00 0.00 C ATOM 0 HA PRO A 101 -78.521 -12.002 -25.827 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.959 -13.505 -25.548 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -77.286 -13.863 -26.636 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.900 -12.947 -27.533 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -76.404 -12.582 -28.355 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.801 -10.833 -26.487 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.615 -10.396 -27.976 1.00 0.00 H new ATOM 1219 N GLN A 102 -76.934 -10.732 -23.655 1.00 0.00 N ATOM 1220 CA GLN A 102 -76.792 -10.519 -22.231 1.00 0.00 C ATOM 1221 C GLN A 102 -78.146 -10.166 -21.634 1.00 0.00 C ATOM 1222 O GLN A 102 -78.598 -10.784 -20.671 1.00 0.00 O ATOM 1223 CB GLN A 102 -75.801 -9.389 -21.979 1.00 0.00 C ATOM 1224 CG GLN A 102 -75.541 -9.113 -20.509 1.00 0.00 C ATOM 1225 CD GLN A 102 -74.749 -7.840 -20.300 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -73.957 -7.440 -21.154 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -74.962 -7.187 -19.172 1.00 0.00 N ATOM 0 H GLN A 102 -76.748 -9.904 -24.221 1.00 0.00 H new ATOM 0 HA GLN A 102 -76.420 -11.429 -21.761 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -74.856 -9.633 -22.465 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.176 -8.479 -22.448 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -76.492 -9.039 -19.981 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -74.999 -9.952 -20.073 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -75.627 -7.551 -18.489 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -74.462 -6.318 -18.983 1.00 0.00 H new ATOM 1236 N SER A 103 -78.797 -9.181 -22.233 1.00 0.00 N ATOM 1237 CA SER A 103 -80.066 -8.688 -21.727 1.00 0.00 C ATOM 1238 C SER A 103 -81.165 -8.762 -22.784 1.00 0.00 C ATOM 1239 O SER A 103 -82.344 -8.599 -22.465 1.00 0.00 O ATOM 1240 CB SER A 103 -79.887 -7.253 -21.240 1.00 0.00 C ATOM 1241 OG SER A 103 -79.184 -6.482 -22.203 1.00 0.00 O ATOM 0 H SER A 103 -78.465 -8.707 -23.073 1.00 0.00 H new ATOM 0 HA SER A 103 -80.378 -9.323 -20.898 1.00 0.00 H new ATOM 0 HB2 SER A 103 -80.862 -6.804 -21.048 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.343 -7.249 -20.296 1.00 0.00 H new ATOM 0 HG SER A 103 -79.080 -5.564 -21.875 1.00 0.00 H new ATOM 1247 N SER A 104 -80.791 -9.007 -24.039 1.00 0.00 N ATOM 1248 CA SER A 104 -81.776 -9.119 -25.105 1.00 0.00 C ATOM 1249 C SER A 104 -82.474 -10.465 -25.007 1.00 0.00 C ATOM 1250 O SER A 104 -81.923 -11.423 -24.450 1.00 0.00 O ATOM 1251 CB SER A 104 -81.119 -8.954 -26.480 1.00 0.00 C ATOM 1252 OG SER A 104 -82.071 -8.996 -27.531 1.00 0.00 O ATOM 0 H SER A 104 -79.823 -9.130 -24.337 1.00 0.00 H new ATOM 0 HA SER A 104 -82.510 -8.322 -24.991 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.582 -8.006 -26.514 1.00 0.00 H new ATOM 0 HB3 SER A 104 -80.382 -9.743 -26.627 1.00 0.00 H new ATOM 0 HG SER A 104 -82.918 -8.614 -27.220 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.681 -10.547 -25.536 1.00 0.00 N ATOM 1259 CA ILE A 105 -84.462 -11.755 -25.419 1.00 0.00 C ATOM 1260 C ILE A 105 -84.966 -12.238 -26.775 1.00 0.00 C ATOM 1261 O ILE A 105 -85.107 -11.466 -27.724 1.00 0.00 O ATOM 1262 CB ILE A 105 -85.646 -11.574 -24.427 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -86.451 -10.307 -24.717 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -85.145 -11.537 -22.993 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -87.415 -10.432 -25.869 1.00 0.00 C ATOM 0 H ILE A 105 -84.137 -9.792 -26.048 1.00 0.00 H new ATOM 0 HA ILE A 105 -83.799 -12.522 -25.019 1.00 0.00 H new ATOM 0 HB ILE A 105 -86.304 -12.432 -24.562 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -87.008 -10.032 -23.821 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.759 -9.491 -24.925 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -85.990 -11.410 -22.316 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -84.632 -12.471 -22.762 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -84.453 -10.704 -22.871 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.944 -9.489 -26.005 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.865 -10.674 -26.779 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -88.134 -11.224 -25.658 1.00 0.00 H new ATOM 1277 N ILE A 106 -85.205 -13.528 -26.850 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.814 -14.153 -28.003 1.00 0.00 C ATOM 1279 C ILE A 106 -87.073 -14.864 -27.532 1.00 0.00 C ATOM 1280 O ILE A 106 -86.992 -15.890 -26.858 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.874 -15.182 -28.670 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.618 -14.493 -29.191 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.593 -15.892 -29.808 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.547 -15.454 -29.662 1.00 0.00 C ATOM 0 H ILE A 106 -84.979 -14.182 -26.101 1.00 0.00 H new ATOM 0 HA ILE A 106 -86.035 -13.384 -28.743 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.583 -15.921 -27.924 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.891 -13.835 -30.016 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -83.207 -13.863 -28.403 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -84.920 -16.614 -30.269 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.469 -16.410 -29.418 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.906 -15.161 -30.553 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.684 -14.891 -30.018 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.245 -16.096 -28.835 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -82.940 -16.068 -30.473 1.00 0.00 H new ATOM 1296 N CYS A 107 -88.231 -14.309 -27.832 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.470 -14.893 -27.350 1.00 0.00 C ATOM 1298 C CYS A 107 -89.906 -16.008 -28.288 1.00 0.00 C ATOM 1299 O CYS A 107 -89.426 -16.106 -29.419 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.576 -13.846 -27.249 1.00 0.00 C ATOM 1301 SG CYS A 107 -90.056 -12.223 -26.633 1.00 0.00 S ATOM 0 H CYS A 107 -88.342 -13.468 -28.398 1.00 0.00 H new ATOM 0 HA CYS A 107 -89.291 -15.294 -26.352 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -91.021 -13.716 -28.236 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.358 -14.231 -26.595 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.815 -16.844 -27.824 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.304 -17.955 -28.620 1.00 0.00 C ATOM 1308 C TYR A 108 -92.806 -18.101 -28.443 1.00 0.00 C ATOM 1309 O TYR A 108 -93.440 -17.281 -27.779 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.596 -19.254 -28.229 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.135 -19.309 -28.621 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -88.760 -19.589 -29.928 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -88.135 -19.093 -27.682 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.428 -19.651 -30.289 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.800 -19.151 -28.035 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.453 -19.430 -29.340 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.123 -19.494 -29.695 1.00 0.00 O ATOM 0 H TYR A 108 -91.232 -16.775 -26.896 1.00 0.00 H new ATOM 0 HA TYR A 108 -91.089 -17.750 -29.669 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.676 -19.387 -27.150 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.116 -20.092 -28.693 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.522 -19.761 -30.674 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -88.405 -18.876 -26.659 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.152 -19.872 -31.310 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -86.034 -18.979 -27.294 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.566 -19.313 -28.910 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.358 -19.145 -29.028 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.787 -19.345 -29.002 1.00 0.00 C ATOM 1329 C GLY A 109 -95.370 -19.254 -30.388 1.00 0.00 C ATOM 1330 O GLY A 109 -94.796 -19.778 -31.348 1.00 0.00 O ATOM 0 H GLY A 109 -92.836 -19.866 -29.526 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -95.014 -20.320 -28.572 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.251 -18.597 -28.359 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.498 -18.585 -30.500 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.120 -18.366 -31.788 1.00 0.00 C ATOM 1336 C GLN A 110 -97.098 -16.882 -32.118 1.00 0.00 C ATOM 1337 O GLN A 110 -97.069 -16.045 -31.215 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.553 -18.907 -31.786 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.203 -18.914 -33.160 1.00 0.00 C ATOM 1340 CD GLN A 110 -100.429 -19.801 -33.218 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -101.551 -19.360 -32.977 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -100.219 -21.069 -33.536 1.00 0.00 N ATOM 0 H GLN A 110 -97.004 -18.182 -29.711 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.561 -18.902 -32.555 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -98.548 -19.923 -31.390 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.159 -18.304 -31.110 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -99.482 -17.896 -33.431 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -98.478 -19.253 -33.900 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -99.272 -21.396 -33.729 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -101.004 -21.718 -33.588 1.00 0.00 H new ATOM 1351 N LEU A 111 -97.077 -16.565 -33.406 1.00 0.00 N ATOM 1352 CA LEU A 111 -97.029 -15.183 -33.856 1.00 0.00 C ATOM 1353 C LEU A 111 -98.192 -14.375 -33.292 1.00 0.00 C ATOM 1354 O LEU A 111 -99.350 -14.606 -33.640 1.00 0.00 O ATOM 1355 CB LEU A 111 -97.054 -15.115 -35.383 1.00 0.00 C ATOM 1356 CG LEU A 111 -97.023 -13.701 -35.961 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -95.687 -13.033 -35.675 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -97.314 -13.724 -37.452 1.00 0.00 C ATOM 0 H LEU A 111 -97.093 -17.252 -34.160 1.00 0.00 H new ATOM 0 HA LEU A 111 -96.097 -14.752 -33.490 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -96.200 -15.670 -35.772 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.952 -15.619 -35.741 1.00 0.00 H new ATOM 0 HG LEU A 111 -97.803 -13.114 -35.475 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -95.686 -12.027 -36.095 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -95.532 -12.977 -34.598 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -94.885 -13.616 -36.127 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -97.287 -12.707 -37.844 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -96.563 -14.329 -37.960 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -98.301 -14.153 -37.623 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.879 -13.439 -32.414 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.896 -12.575 -31.870 1.00 0.00 C ATOM 1372 C GLY A 112 -98.950 -12.625 -30.361 1.00 0.00 C ATOM 1373 O GLY A 112 -99.232 -11.618 -29.719 1.00 0.00 O ATOM 0 H GLY A 112 -96.936 -13.263 -32.068 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.707 -11.550 -32.190 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.867 -12.862 -32.275 1.00 0.00 H new ATOM 1377 N SER A 113 -98.659 -13.781 -29.788 1.00 0.00 N ATOM 1378 CA SER A 113 -98.779 -13.956 -28.352 1.00 0.00 C ATOM 1379 C SER A 113 -97.524 -13.476 -27.624 1.00 0.00 C ATOM 1380 O SER A 113 -96.571 -14.229 -27.428 1.00 0.00 O ATOM 1381 CB SER A 113 -99.058 -15.424 -28.025 1.00 0.00 C ATOM 1382 OG SER A 113 -100.170 -15.906 -28.764 1.00 0.00 O ATOM 0 H SER A 113 -98.340 -14.608 -30.293 1.00 0.00 H new ATOM 0 HA SER A 113 -99.615 -13.348 -28.006 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.177 -16.025 -28.252 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.251 -15.532 -26.958 1.00 0.00 H new ATOM 0 HG SER A 113 -100.329 -16.847 -28.540 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.536 -12.211 -27.228 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.417 -11.601 -26.515 1.00 0.00 C ATOM 1390 C PHE A 114 -96.576 -11.784 -25.009 1.00 0.00 C ATOM 1391 O PHE A 114 -96.292 -10.881 -24.227 1.00 0.00 O ATOM 1392 CB PHE A 114 -96.333 -10.108 -26.852 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.806 -9.820 -28.228 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -96.284 -10.503 -29.334 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.829 -8.863 -28.409 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.789 -10.241 -30.595 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -94.331 -8.594 -29.665 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.810 -9.285 -30.760 1.00 0.00 C ATOM 0 H PHE A 114 -98.319 -11.578 -27.390 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.497 -12.093 -26.830 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -97.326 -9.668 -26.755 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.693 -9.616 -26.119 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -97.054 -11.250 -29.208 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.450 -8.319 -27.557 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -96.167 -10.783 -31.449 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.566 -7.843 -29.793 1.00 0.00 H new ATOM 0 HZ PHE A 114 -94.418 -9.077 -31.745 1.00 0.00 H new ATOM 1408 N SER A 115 -97.014 -12.966 -24.609 1.00 0.00 N ATOM 1409 CA SER A 115 -97.285 -13.241 -23.210 1.00 0.00 C ATOM 1410 C SER A 115 -96.085 -13.900 -22.515 1.00 0.00 C ATOM 1411 O SER A 115 -96.067 -14.022 -21.287 1.00 0.00 O ATOM 1412 CB SER A 115 -98.527 -14.127 -23.095 1.00 0.00 C ATOM 1413 OG SER A 115 -98.454 -15.221 -23.992 1.00 0.00 O ATOM 0 H SER A 115 -97.189 -13.751 -25.236 1.00 0.00 H new ATOM 0 HA SER A 115 -97.466 -12.292 -22.705 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.622 -14.495 -22.074 1.00 0.00 H new ATOM 0 HB3 SER A 115 -99.419 -13.538 -23.306 1.00 0.00 H new ATOM 0 HG SER A 115 -99.258 -15.774 -23.899 1.00 0.00 H new ATOM 1419 N ASN A 116 -95.078 -14.318 -23.290 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.905 -14.985 -22.719 1.00 0.00 C ATOM 1421 C ASN A 116 -92.701 -14.903 -23.659 1.00 0.00 C ATOM 1422 O ASN A 116 -92.860 -14.855 -24.879 1.00 0.00 O ATOM 1423 CB ASN A 116 -94.225 -16.455 -22.415 1.00 0.00 C ATOM 1424 CG ASN A 116 -93.102 -17.159 -21.671 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -92.380 -16.542 -20.888 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -92.953 -18.454 -21.904 1.00 0.00 N ATOM 0 H ASN A 116 -95.052 -14.207 -24.304 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.650 -14.469 -21.793 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -95.138 -16.508 -21.822 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -94.421 -16.980 -23.350 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -92.219 -18.977 -21.427 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -93.573 -18.929 -22.561 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.501 -14.895 -23.082 1.00 0.00 N ATOM 1434 CA CYS A 117 -90.262 -14.830 -23.852 1.00 0.00 C ATOM 1435 C CYS A 117 -89.174 -15.685 -23.192 1.00 0.00 C ATOM 1436 O CYS A 117 -89.446 -16.453 -22.266 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.756 -13.390 -23.952 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.857 -12.220 -24.786 1.00 0.00 S ATOM 0 H CYS A 117 -91.361 -14.933 -22.072 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.477 -15.210 -24.851 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.564 -13.022 -22.944 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.801 -13.397 -24.477 1.00 0.00 H new ATOM 1443 N SER A 118 -87.949 -15.547 -23.690 1.00 0.00 N ATOM 1444 CA SER A 118 -86.777 -16.200 -23.118 1.00 0.00 C ATOM 1445 C SER A 118 -85.548 -15.354 -23.442 1.00 0.00 C ATOM 1446 O SER A 118 -85.598 -14.551 -24.362 1.00 0.00 O ATOM 1447 CB SER A 118 -86.615 -17.610 -23.695 1.00 0.00 C ATOM 1448 OG SER A 118 -87.765 -18.404 -23.442 1.00 0.00 O ATOM 0 H SER A 118 -87.741 -14.974 -24.508 1.00 0.00 H new ATOM 0 HA SER A 118 -86.895 -16.290 -22.038 1.00 0.00 H new ATOM 0 HB2 SER A 118 -86.442 -17.548 -24.769 1.00 0.00 H new ATOM 0 HB3 SER A 118 -85.738 -18.086 -23.257 1.00 0.00 H new ATOM 0 HG SER A 118 -87.635 -19.298 -23.822 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.459 -15.509 -22.696 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.238 -14.742 -22.967 1.00 0.00 C ATOM 1456 C HIS A 119 -82.587 -15.189 -24.268 1.00 0.00 C ATOM 1457 O HIS A 119 -82.728 -16.341 -24.675 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.239 -14.875 -21.814 1.00 0.00 C ATOM 1459 CG HIS A 119 -82.338 -13.775 -20.800 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -81.238 -13.186 -20.215 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -83.416 -13.150 -20.275 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -81.637 -12.251 -19.375 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -82.956 -12.205 -19.393 1.00 0.00 N ATOM 0 H HIS A 119 -84.392 -16.151 -21.906 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.525 -13.695 -23.063 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -82.398 -15.831 -21.316 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -81.228 -14.892 -22.221 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -84.450 -13.357 -20.507 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -80.993 -11.627 -18.773 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -83.537 -11.572 -18.843 1.00 0.00 H new ATOM 1472 N SER A 120 -81.885 -14.270 -24.925 1.00 0.00 N ATOM 1473 CA SER A 120 -81.159 -14.599 -26.141 1.00 0.00 C ATOM 1474 C SER A 120 -80.035 -15.572 -25.809 1.00 0.00 C ATOM 1475 O SER A 120 -79.348 -15.419 -24.797 1.00 0.00 O ATOM 1476 CB SER A 120 -80.594 -13.335 -26.798 1.00 0.00 C ATOM 1477 OG SER A 120 -80.074 -13.617 -28.087 1.00 0.00 O ATOM 0 H SER A 120 -81.805 -13.295 -24.634 1.00 0.00 H new ATOM 0 HA SER A 120 -81.845 -15.065 -26.848 1.00 0.00 H new ATOM 0 HB2 SER A 120 -81.377 -12.581 -26.876 1.00 0.00 H new ATOM 0 HB3 SER A 120 -79.808 -12.915 -26.170 1.00 0.00 H new ATOM 0 HG SER A 120 -79.721 -12.794 -28.485 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.862 -16.583 -26.643 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.882 -17.620 -26.367 1.00 0.00 C ATOM 1485 C ARG A 121 -77.643 -17.432 -27.231 1.00 0.00 C ATOM 1486 O ARG A 121 -76.524 -17.353 -26.723 1.00 0.00 O ATOM 1487 CB ARG A 121 -79.487 -19.007 -26.592 1.00 0.00 C ATOM 1488 CG ARG A 121 -80.784 -19.240 -25.824 1.00 0.00 C ATOM 1489 CD ARG A 121 -80.674 -18.786 -24.374 1.00 0.00 C ATOM 1490 NE ARG A 121 -79.615 -19.481 -23.647 1.00 0.00 N ATOM 1491 CZ ARG A 121 -78.653 -18.861 -22.958 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -78.553 -17.535 -22.993 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -77.781 -19.570 -22.255 1.00 0.00 N ATOM 0 H ARG A 121 -80.383 -16.708 -27.511 1.00 0.00 H new ATOM 0 HA ARG A 121 -78.586 -17.540 -25.321 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -79.676 -19.143 -27.657 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -78.760 -19.764 -26.298 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -81.597 -18.702 -26.312 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -81.039 -20.299 -25.855 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -80.485 -17.713 -24.346 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -81.626 -18.955 -23.871 1.00 0.00 H new ATOM 0 HE ARG A 121 -79.610 -20.501 -23.667 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -79.212 -16.988 -23.547 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -77.817 -17.065 -22.466 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -77.845 -20.588 -22.241 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -77.046 -19.098 -21.729 1.00 0.00 H new ATOM 1507 N ASN A 122 -77.851 -17.352 -28.536 1.00 0.00 N ATOM 1508 CA ASN A 122 -76.755 -17.130 -29.468 1.00 0.00 C ATOM 1509 C ASN A 122 -76.434 -15.646 -29.554 1.00 0.00 C ATOM 1510 O ASN A 122 -77.214 -14.811 -29.097 1.00 0.00 O ATOM 1511 CB ASN A 122 -77.101 -17.670 -30.861 1.00 0.00 C ATOM 1512 CG ASN A 122 -77.237 -19.180 -30.886 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -76.252 -19.901 -31.041 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -78.460 -19.670 -30.758 1.00 0.00 N ATOM 0 H ASN A 122 -78.768 -17.437 -28.974 1.00 0.00 H new ATOM 0 HA ASN A 122 -75.881 -17.667 -29.098 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -78.034 -17.220 -31.199 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -76.327 -17.367 -31.566 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -78.611 -20.678 -30.786 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -79.251 -19.039 -30.631 1.00 0.00 H new ATOM 1521 N ASP A 123 -75.292 -15.323 -30.152 1.00 0.00 N ATOM 1522 CA ASP A 123 -74.861 -13.933 -30.292 1.00 0.00 C ATOM 1523 C ASP A 123 -75.785 -13.193 -31.249 1.00 0.00 C ATOM 1524 O ASP A 123 -75.957 -11.976 -31.166 1.00 0.00 O ATOM 1525 CB ASP A 123 -73.415 -13.873 -30.796 1.00 0.00 C ATOM 1526 CG ASP A 123 -72.889 -12.457 -30.916 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -72.456 -11.889 -29.890 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -72.898 -11.905 -32.040 1.00 0.00 O ATOM 0 H ASP A 123 -74.646 -16.005 -30.549 1.00 0.00 H new ATOM 0 HA ASP A 123 -74.908 -13.451 -29.316 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -72.775 -14.436 -30.116 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -73.354 -14.361 -31.769 1.00 0.00 H new ATOM 1533 N MET A 124 -76.377 -13.952 -32.156 1.00 0.00 N ATOM 1534 CA MET A 124 -77.350 -13.425 -33.094 1.00 0.00 C ATOM 1535 C MET A 124 -78.293 -14.540 -33.526 1.00 0.00 C ATOM 1536 O MET A 124 -77.849 -15.635 -33.873 1.00 0.00 O ATOM 1537 CB MET A 124 -76.650 -12.800 -34.310 1.00 0.00 C ATOM 1538 CG MET A 124 -75.714 -13.748 -35.047 1.00 0.00 C ATOM 1539 SD MET A 124 -74.802 -12.937 -36.377 1.00 0.00 S ATOM 1540 CE MET A 124 -76.135 -12.497 -37.491 1.00 0.00 C ATOM 0 H MET A 124 -76.196 -14.950 -32.262 1.00 0.00 H new ATOM 0 HA MET A 124 -77.928 -12.640 -32.606 1.00 0.00 H new ATOM 0 HB2 MET A 124 -77.408 -12.441 -35.007 1.00 0.00 H new ATOM 0 HB3 MET A 124 -76.082 -11.930 -33.981 1.00 0.00 H new ATOM 0 HG2 MET A 124 -75.007 -14.178 -34.337 1.00 0.00 H new ATOM 0 HG3 MET A 124 -76.293 -14.574 -35.461 1.00 0.00 H new ATOM 0 HE1 MET A 124 -75.723 -12.235 -38.466 1.00 0.00 H new ATOM 0 HE2 MET A 124 -76.813 -13.344 -37.599 1.00 0.00 H new ATOM 0 HE3 MET A 124 -76.681 -11.645 -37.087 1.00 0.00 H new ATOM 1550 N CYS A 125 -79.592 -14.268 -33.505 1.00 0.00 N ATOM 1551 CA CYS A 125 -80.592 -15.274 -33.863 1.00 0.00 C ATOM 1552 C CYS A 125 -80.764 -15.308 -35.388 1.00 0.00 C ATOM 1553 O CYS A 125 -81.790 -15.754 -35.896 1.00 0.00 O ATOM 1554 CB CYS A 125 -81.935 -14.969 -33.162 1.00 0.00 C ATOM 1555 SG CYS A 125 -83.097 -13.949 -34.113 1.00 0.00 S ATOM 0 H CYS A 125 -79.980 -13.361 -33.245 1.00 0.00 H new ATOM 0 HA CYS A 125 -80.254 -16.254 -33.528 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.422 -15.914 -32.920 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -81.726 -14.467 -32.217 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.683 -14.917 -36.083 1.00 0.00 N ATOM 1561 CA HIS A 126 -79.681 -14.530 -37.508 1.00 0.00 C ATOM 1562 C HIS A 126 -79.951 -13.041 -37.624 1.00 0.00 C ATOM 1563 O HIS A 126 -79.575 -12.406 -38.609 1.00 0.00 O ATOM 1564 CB HIS A 126 -80.686 -15.302 -38.376 1.00 0.00 C ATOM 1565 CG HIS A 126 -80.307 -16.725 -38.636 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -80.979 -17.793 -38.083 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -79.334 -17.256 -39.413 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -80.435 -18.919 -38.506 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -79.435 -18.622 -39.313 1.00 0.00 N ATOM 0 H HIS A 126 -78.758 -14.859 -35.658 1.00 0.00 H new ATOM 0 HA HIS A 126 -78.693 -14.786 -37.891 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -81.661 -15.281 -37.889 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -80.795 -14.787 -39.330 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -78.613 -16.708 -40.001 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -80.755 -19.915 -38.237 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -78.834 -19.297 -39.786 1.00 0.00 H new ATOM 1578 N SER A 127 -80.584 -12.501 -36.588 1.00 0.00 N ATOM 1579 CA SER A 127 -80.933 -11.092 -36.519 1.00 0.00 C ATOM 1580 C SER A 127 -81.757 -10.680 -37.729 1.00 0.00 C ATOM 1581 O SER A 127 -81.371 -9.782 -38.483 1.00 0.00 O ATOM 1582 CB SER A 127 -79.680 -10.216 -36.401 1.00 0.00 C ATOM 1583 OG SER A 127 -78.795 -10.723 -35.411 1.00 0.00 O ATOM 0 H SER A 127 -80.870 -13.035 -35.768 1.00 0.00 H new ATOM 0 HA SER A 127 -81.536 -10.943 -35.623 1.00 0.00 H new ATOM 0 HB2 SER A 127 -79.169 -10.174 -37.363 1.00 0.00 H new ATOM 0 HB3 SER A 127 -79.968 -9.196 -36.148 1.00 0.00 H new ATOM 0 HG SER A 127 -79.307 -10.988 -34.619 1.00 0.00 H new ATOM 1589 N LEU A 128 -82.878 -11.365 -37.933 1.00 0.00 N ATOM 1590 CA LEU A 128 -83.829 -10.963 -38.949 1.00 0.00 C ATOM 1591 C LEU A 128 -84.208 -9.516 -38.694 1.00 0.00 C ATOM 1592 O LEU A 128 -84.370 -9.107 -37.548 1.00 0.00 O ATOM 1593 CB LEU A 128 -85.069 -11.860 -38.921 1.00 0.00 C ATOM 1594 CG LEU A 128 -86.039 -11.672 -40.091 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -85.342 -11.944 -41.414 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -87.242 -12.584 -39.929 1.00 0.00 C ATOM 0 H LEU A 128 -83.144 -12.197 -37.407 1.00 0.00 H new ATOM 0 HA LEU A 128 -83.380 -11.063 -39.937 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.744 -12.900 -38.903 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -85.608 -11.678 -37.991 1.00 0.00 H new ATOM 0 HG LEU A 128 -86.383 -10.638 -40.091 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -86.048 -11.805 -42.233 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.507 -11.254 -41.534 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -84.970 -12.969 -41.426 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -87.923 -12.440 -40.768 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -86.911 -13.622 -39.905 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -87.757 -12.345 -38.998 1.00 0.00 H new ATOM 1608 N GLY A 129 -84.296 -8.731 -39.738 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.518 -7.322 -39.559 1.00 0.00 C ATOM 1610 C GLY A 129 -85.933 -6.926 -39.866 1.00 0.00 C ATOM 1611 O GLY A 129 -86.701 -7.707 -40.429 1.00 0.00 O ATOM 0 H GLY A 129 -84.218 -9.039 -40.707 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.280 -7.046 -38.532 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.839 -6.764 -40.204 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.258 -5.706 -39.508 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.580 -5.168 -39.671 1.00 0.00 C ATOM 1617 C LEU A 130 -87.451 -3.716 -40.103 1.00 0.00 C ATOM 1618 O LEU A 130 -86.500 -3.027 -39.732 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.368 -5.286 -38.362 1.00 0.00 C ATOM 1620 CG LEU A 130 -89.049 -6.641 -38.123 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.525 -6.761 -36.684 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -90.225 -6.821 -39.081 1.00 0.00 C ATOM 0 H LEU A 130 -85.597 -5.052 -39.089 1.00 0.00 H new ATOM 0 HA LEU A 130 -88.126 -5.728 -40.431 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.691 -5.087 -37.531 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.131 -4.507 -38.345 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.317 -7.426 -38.310 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -90.004 -7.729 -36.539 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.673 -6.673 -36.010 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.240 -5.967 -36.470 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.698 -7.786 -38.899 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.952 -6.025 -38.919 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.866 -6.781 -40.109 1.00 0.00 H new ATOM 1634 N THR A 131 -88.368 -3.269 -40.919 1.00 0.00 N ATOM 1635 CA THR A 131 -88.313 -1.930 -41.465 1.00 0.00 C ATOM 1636 C THR A 131 -89.719 -1.441 -41.793 1.00 0.00 C ATOM 1637 O THR A 131 -90.296 -1.853 -42.794 1.00 0.00 O ATOM 1638 CB THR A 131 -87.419 -1.954 -42.712 1.00 0.00 C ATOM 1639 OG1 THR A 131 -86.043 -1.975 -42.318 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.680 -0.782 -43.645 1.00 0.00 C ATOM 0 H THR A 131 -89.172 -3.816 -41.226 1.00 0.00 H new ATOM 0 HA THR A 131 -87.891 -1.237 -40.738 1.00 0.00 H new ATOM 0 HB THR A 131 -87.662 -2.859 -43.268 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.978 -2.215 -41.370 1.00 0.00 H new ATOM 0 HG21 THR A 131 -87.019 -0.851 -44.509 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.718 -0.806 -43.978 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.490 0.153 -43.117 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.269 -0.593 -40.912 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.690 -0.210 -40.962 1.00 0.00 C ATOM 1650 C CYS A 132 -92.113 0.201 -42.356 1.00 0.00 C ATOM 1651 O CYS A 132 -91.862 1.318 -42.810 1.00 0.00 O ATOM 1652 CB CYS A 132 -92.003 0.887 -39.948 1.00 0.00 C ATOM 1653 SG CYS A 132 -91.978 0.293 -38.231 1.00 0.00 S ATOM 0 H CYS A 132 -89.749 -0.156 -40.151 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.271 -1.092 -40.693 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.278 1.694 -40.058 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -92.984 1.308 -40.167 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.753 -0.758 -43.006 1.00 0.00 N ATOM 1659 CA LEU A 133 -93.174 -0.686 -44.384 1.00 0.00 C ATOM 1660 C LEU A 133 -91.973 -0.652 -45.327 1.00 0.00 C ATOM 1661 O LEU A 133 -91.606 -1.671 -45.916 1.00 0.00 O ATOM 1662 CB LEU A 133 -94.098 0.512 -44.639 1.00 0.00 C ATOM 1663 CG LEU A 133 -94.493 0.745 -46.103 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -95.209 -0.470 -46.680 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -95.367 1.981 -46.217 1.00 0.00 C ATOM 0 H LEU A 133 -93.001 -1.643 -42.563 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.746 -1.591 -44.590 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -95.007 0.378 -44.053 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.608 1.412 -44.266 1.00 0.00 H new ATOM 0 HG LEU A 133 -93.582 0.901 -46.681 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -95.477 -0.275 -47.719 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.551 -1.337 -46.631 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -96.113 -0.668 -46.103 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -95.642 2.137 -47.260 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -96.269 1.845 -45.621 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -94.818 2.849 -45.852 1.00 0.00 H new ATOM 1677 N GLU A 134 -91.352 0.511 -45.438 1.00 0.00 N ATOM 1678 CA GLU A 134 -90.246 0.712 -46.364 1.00 0.00 C ATOM 1679 C GLU A 134 -89.132 1.520 -45.706 1.00 0.00 C ATOM 1680 O GLU A 134 -89.319 2.107 -44.635 1.00 0.00 O ATOM 1681 CB GLU A 134 -90.732 1.432 -47.624 1.00 0.00 C ATOM 1682 CG GLU A 134 -91.284 2.823 -47.355 1.00 0.00 C ATOM 1683 CD GLU A 134 -91.698 3.546 -48.619 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -90.843 3.727 -49.511 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -92.885 3.935 -48.732 1.00 0.00 O ATOM 0 H GLU A 134 -91.597 1.338 -44.894 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.853 -0.266 -46.641 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.905 1.508 -48.330 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -91.505 0.830 -48.102 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -92.143 2.745 -46.689 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.530 3.414 -46.835 1.00 0.00 H new TER 1692 GLU A 134