USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=31 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 79 LYS NZ :NH3+ 168:sc= 1.2 (180deg=0) USER MOD Set 1.2: A 82 GLN : amide:sc= 0.815 K(o=2,f=-10!) USER MOD Set 2.1: A 62 GLN : amide:sc= -6.52! C(o=-6.6!,f=-4.4!) USER MOD Set 2.2: A 63 SER OG : rot 71:sc= -0.0494 USER MOD Set 3.1: A 47 GLN : amide:sc= 0.0838 K(o=0.42,f=-0.11) USER MOD Set 3.2: A 104 SER OG : rot -50:sc= 0.334 USER MOD Set 4.1: A 43 LYS NZ :NH3+ -177:sc= 1.63 (180deg=1.67) USER MOD Set 4.2: A 85 ASN : amide:sc= -0.709 X(o=0.92,f=0.91) USER MOD Single : A 27 SER OG : rot -79:sc= 0.102 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= -0.243 X(o=-0.24,f=0) USER MOD Single : A 38 THR OG1 : rot 169:sc= 0.921 USER MOD Single : A 40 SER OG : rot -45:sc= 0.0938 USER MOD Single : A 41 ASN : amide:sc= -0.0302 K(o=-0.03,f=-1.1) USER MOD Single : A 42 SER OG : rot 49:sc= 1.3 USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.81) 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 HE2:sc= -2.22! K(o=-2.2!,f=-1.6) USER MOD Single : A 58 MET CE :methyl -174:sc= -0.312 (180deg=-0.407) USER MOD Single : A 61 SER OG : rot 12:sc= -0.0164 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 160:sc= 1.21 (180deg=0.688) USER MOD Single : A 70 GLN : amide:sc= -0.418 X(o=-0.42,f=-0.54) USER MOD Single : A 75 SER OG : rot 99:sc= 1.2 USER MOD Single : A 76 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.27) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 91 SER OG : rot -109:sc= 0.357 USER MOD Single : A 97 LYS NZ :NH3+ -164:sc= -0.0315 (180deg=-0.287) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot -108:sc= 0.94 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) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.677 X(o=-0.68,f=-0.3) USER MOD Single : A 113 SER OG : rot -142:sc= 0.502 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.639 K(o=-0.64,f=0) USER MOD Single : A 118 SER OG : rot -12:sc= 0.886 USER MOD Single : A 119 HIS : no HD1:sc= -0.548 X(o=-0.55,f=-0.14) USER MOD Single : A 120 SER OG : rot -128:sc= -2.22! USER MOD Single : A 122 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 127 SER OG : rot -169:sc= 0.874 USER MOD Single : A 131 THR OG1 : rot 11:sc= 0.272 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 25 -104.773 -10.501 -26.663 1.00 0.00 N ATOM 2 CA ARG A 25 -103.591 -10.481 -25.773 1.00 0.00 C ATOM 3 C ARG A 25 -102.489 -9.628 -26.387 1.00 0.00 C ATOM 4 O ARG A 25 -102.647 -9.107 -27.494 1.00 0.00 O ATOM 5 CB ARG A 25 -103.060 -11.902 -25.486 1.00 0.00 C ATOM 6 CG ARG A 25 -102.438 -12.612 -26.686 1.00 0.00 C ATOM 7 CD ARG A 25 -103.490 -13.262 -27.574 1.00 0.00 C ATOM 8 NE ARG A 25 -102.915 -13.826 -28.797 1.00 0.00 N ATOM 9 CZ ARG A 25 -103.591 -13.963 -29.942 1.00 0.00 C ATOM 10 NH1 ARG A 25 -104.889 -13.689 -29.989 1.00 0.00 N ATOM 11 NH2 ARG A 25 -102.976 -14.410 -31.031 1.00 0.00 N ATOM 0 HA ARG A 25 -103.903 -10.047 -24.823 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -102.315 -11.842 -24.692 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -103.881 -12.511 -25.108 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -101.862 -11.896 -27.272 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -101.740 -13.372 -26.335 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -103.996 -14.050 -27.016 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -104.246 -12.523 -27.838 1.00 0.00 H new ATOM 0 HE ARG A 25 -101.942 -14.132 -28.774 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -105.374 -13.373 -29.149 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -105.401 -13.795 -30.865 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -101.985 -14.650 -30.995 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -103.494 -14.514 -31.903 1.00 0.00 H new ATOM 25 N LEU A 26 -101.388 -9.488 -25.656 1.00 0.00 N ATOM 26 CA LEU A 26 -100.230 -8.722 -26.110 1.00 0.00 C ATOM 27 C LEU A 26 -99.803 -9.178 -27.503 1.00 0.00 C ATOM 28 O LEU A 26 -99.418 -10.330 -27.694 1.00 0.00 O ATOM 29 CB LEU A 26 -99.058 -8.887 -25.124 1.00 0.00 C ATOM 30 CG LEU A 26 -99.359 -8.544 -23.655 1.00 0.00 C ATOM 31 CD1 LEU A 26 -100.046 -9.707 -22.949 1.00 0.00 C ATOM 32 CD2 LEU A 26 -98.081 -8.158 -22.924 1.00 0.00 C ATOM 0 H LEU A 26 -101.272 -9.902 -24.731 1.00 0.00 H new ATOM 0 HA LEU A 26 -100.510 -7.670 -26.153 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -98.712 -9.919 -25.172 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -98.234 -8.258 -25.462 1.00 0.00 H new ATOM 0 HG LEU A 26 -100.039 -7.692 -23.642 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -100.247 -9.436 -21.912 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -100.985 -9.935 -23.453 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -99.398 -10.583 -22.976 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -98.313 -7.919 -21.886 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -97.378 -8.990 -22.956 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -97.635 -7.288 -23.406 1.00 0.00 H new ATOM 44 N SER A 27 -99.900 -8.285 -28.476 1.00 0.00 N ATOM 45 CA SER A 27 -99.605 -8.633 -29.856 1.00 0.00 C ATOM 46 C SER A 27 -98.960 -7.463 -30.597 1.00 0.00 C ATOM 47 O SER A 27 -99.195 -6.305 -30.259 1.00 0.00 O ATOM 48 CB SER A 27 -100.896 -9.067 -30.551 1.00 0.00 C ATOM 49 OG SER A 27 -101.938 -8.131 -30.326 1.00 0.00 O ATOM 0 H SER A 27 -100.181 -7.315 -28.335 1.00 0.00 H new ATOM 0 HA SER A 27 -98.891 -9.457 -29.867 1.00 0.00 H new ATOM 0 HB2 SER A 27 -100.719 -9.169 -31.622 1.00 0.00 H new ATOM 0 HB3 SER A 27 -101.198 -10.048 -30.183 1.00 0.00 H new ATOM 0 HG SER A 27 -102.321 -8.276 -29.436 1.00 0.00 H new ATOM 55 N TRP A 28 -98.157 -7.762 -31.621 1.00 0.00 N ATOM 56 CA TRP A 28 -97.504 -6.708 -32.399 1.00 0.00 C ATOM 57 C TRP A 28 -98.437 -6.173 -33.487 1.00 0.00 C ATOM 58 O TRP A 28 -98.001 -5.559 -34.460 1.00 0.00 O ATOM 59 CB TRP A 28 -96.165 -7.185 -32.992 1.00 0.00 C ATOM 60 CG TRP A 28 -96.250 -8.257 -34.046 1.00 0.00 C ATOM 61 CD1 TRP A 28 -97.275 -9.131 -34.273 1.00 0.00 C ATOM 62 CD2 TRP A 28 -95.233 -8.573 -35.011 1.00 0.00 C ATOM 63 NE1 TRP A 28 -96.966 -9.958 -35.326 1.00 0.00 N ATOM 64 CE2 TRP A 28 -95.717 -9.637 -35.792 1.00 0.00 C ATOM 65 CE3 TRP A 28 -93.960 -8.055 -35.291 1.00 0.00 C ATOM 66 CZ2 TRP A 28 -94.977 -10.193 -36.834 1.00 0.00 C ATOM 67 CZ3 TRP A 28 -93.225 -8.608 -36.326 1.00 0.00 C ATOM 68 CH2 TRP A 28 -93.736 -9.667 -37.085 1.00 0.00 C ATOM 0 H TRP A 28 -97.946 -8.712 -31.927 1.00 0.00 H new ATOM 0 HA TRP A 28 -97.279 -5.887 -31.718 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -95.653 -6.323 -33.420 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -95.541 -7.554 -32.178 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -98.194 -9.167 -33.707 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -97.568 -10.692 -35.700 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -93.560 -7.238 -34.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -95.367 -11.010 -37.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -92.244 -8.217 -36.551 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -93.140 -10.079 -37.886 1.00 0.00 H new ATOM 79 N TYR A 29 -99.725 -6.407 -33.302 1.00 0.00 N ATOM 80 CA TYR A 29 -100.746 -5.809 -34.144 1.00 0.00 C ATOM 81 C TYR A 29 -101.809 -5.154 -33.275 1.00 0.00 C ATOM 82 O TYR A 29 -102.935 -4.901 -33.715 1.00 0.00 O ATOM 83 CB TYR A 29 -101.362 -6.838 -35.105 1.00 0.00 C ATOM 84 CG TYR A 29 -101.668 -8.191 -34.495 1.00 0.00 C ATOM 85 CD1 TYR A 29 -102.885 -8.445 -33.875 1.00 0.00 C ATOM 86 CD2 TYR A 29 -100.739 -9.222 -34.565 1.00 0.00 C ATOM 87 CE1 TYR A 29 -103.164 -9.688 -33.336 1.00 0.00 C ATOM 88 CE2 TYR A 29 -101.009 -10.465 -34.029 1.00 0.00 C ATOM 89 CZ TYR A 29 -102.221 -10.694 -33.418 1.00 0.00 C ATOM 90 OH TYR A 29 -102.483 -11.933 -32.881 1.00 0.00 O ATOM 0 H TYR A 29 -100.091 -7.014 -32.568 1.00 0.00 H new ATOM 0 HA TYR A 29 -100.279 -5.043 -34.763 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -102.285 -6.424 -35.512 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -100.680 -6.981 -35.943 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -103.624 -7.660 -33.813 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -99.789 -9.048 -35.047 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -104.113 -9.871 -32.854 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -100.273 -11.254 -34.089 1.00 0.00 H new ATOM 0 HH TYR A 29 -101.714 -12.522 -33.027 1.00 0.00 H new ATOM 100 N ASP A 30 -101.430 -4.871 -32.036 1.00 0.00 N ATOM 101 CA ASP A 30 -102.290 -4.155 -31.106 1.00 0.00 C ATOM 102 C ASP A 30 -101.950 -2.670 -31.153 1.00 0.00 C ATOM 103 O ASP A 30 -100.785 -2.296 -31.032 1.00 0.00 O ATOM 104 CB ASP A 30 -102.095 -4.694 -29.687 1.00 0.00 C ATOM 105 CG ASP A 30 -103.062 -4.098 -28.684 1.00 0.00 C ATOM 106 OD1 ASP A 30 -102.975 -2.886 -28.400 1.00 0.00 O ATOM 107 OD2 ASP A 30 -103.917 -4.844 -28.163 1.00 0.00 O ATOM 0 H ASP A 30 -100.522 -5.130 -31.650 1.00 0.00 H new ATOM 0 HA ASP A 30 -103.332 -4.299 -31.391 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -102.214 -5.777 -29.697 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -101.074 -4.489 -29.364 1.00 0.00 H new ATOM 112 N PRO A 31 -102.958 -1.804 -31.328 1.00 0.00 N ATOM 113 CA PRO A 31 -102.738 -0.363 -31.504 1.00 0.00 C ATOM 114 C PRO A 31 -102.135 0.319 -30.274 1.00 0.00 C ATOM 115 O PRO A 31 -101.547 1.397 -30.382 1.00 0.00 O ATOM 116 CB PRO A 31 -104.141 0.185 -31.783 1.00 0.00 C ATOM 117 CG PRO A 31 -105.073 -0.829 -31.211 1.00 0.00 C ATOM 118 CD PRO A 31 -104.388 -2.155 -31.367 1.00 0.00 C ATOM 0 HA PRO A 31 -102.018 -0.172 -32.299 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -104.284 1.160 -31.316 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -104.308 0.316 -32.852 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -105.282 -0.619 -30.162 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -106.029 -0.820 -31.735 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -104.655 -2.843 -30.565 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -104.658 -2.639 -32.305 1.00 0.00 H new ATOM 126 N ASP A 32 -102.271 -0.303 -29.110 1.00 0.00 N ATOM 127 CA ASP A 32 -101.766 0.294 -27.876 1.00 0.00 C ATOM 128 C ASP A 32 -100.634 -0.515 -27.275 1.00 0.00 C ATOM 129 O ASP A 32 -100.119 -0.177 -26.206 1.00 0.00 O ATOM 130 CB ASP A 32 -102.879 0.469 -26.845 1.00 0.00 C ATOM 131 CG ASP A 32 -103.613 1.779 -27.015 1.00 0.00 C ATOM 132 OD1 ASP A 32 -102.958 2.841 -26.980 1.00 0.00 O ATOM 133 OD2 ASP A 32 -104.846 1.756 -27.197 1.00 0.00 O ATOM 0 H ASP A 32 -102.721 -1.211 -28.992 1.00 0.00 H new ATOM 0 HA ASP A 32 -101.377 1.276 -28.145 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -103.586 -0.356 -26.933 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -102.454 0.420 -25.842 1.00 0.00 H new ATOM 138 N PHE A 33 -100.240 -1.577 -27.951 1.00 0.00 N ATOM 139 CA PHE A 33 -99.096 -2.346 -27.503 1.00 0.00 C ATOM 140 C PHE A 33 -97.829 -1.638 -27.937 1.00 0.00 C ATOM 141 O PHE A 33 -97.570 -1.480 -29.132 1.00 0.00 O ATOM 142 CB PHE A 33 -99.123 -3.771 -28.053 1.00 0.00 C ATOM 143 CG PHE A 33 -98.218 -4.699 -27.296 1.00 0.00 C ATOM 144 CD1 PHE A 33 -98.427 -4.918 -25.946 1.00 0.00 C ATOM 145 CD2 PHE A 33 -97.166 -5.353 -27.921 1.00 0.00 C ATOM 146 CE1 PHE A 33 -97.608 -5.768 -25.234 1.00 0.00 C ATOM 147 CE2 PHE A 33 -96.346 -6.205 -27.211 1.00 0.00 C ATOM 148 CZ PHE A 33 -96.567 -6.413 -25.868 1.00 0.00 C ATOM 0 H PHE A 33 -100.687 -1.923 -28.800 1.00 0.00 H new ATOM 0 HA PHE A 33 -99.129 -2.420 -26.416 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -100.143 -4.152 -28.014 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -98.828 -3.757 -29.102 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -99.242 -4.417 -25.444 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -96.987 -5.193 -28.974 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -97.782 -5.929 -24.180 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -95.531 -6.709 -27.708 1.00 0.00 H new ATOM 0 HZ PHE A 33 -95.926 -7.081 -25.312 1.00 0.00 H new ATOM 158 N GLN A 34 -97.058 -1.174 -26.967 1.00 0.00 N ATOM 159 CA GLN A 34 -95.842 -0.446 -27.269 1.00 0.00 C ATOM 160 C GLN A 34 -94.822 -1.374 -27.914 1.00 0.00 C ATOM 161 O GLN A 34 -94.318 -2.305 -27.288 1.00 0.00 O ATOM 162 CB GLN A 34 -95.274 0.191 -26.000 1.00 0.00 C ATOM 163 CG GLN A 34 -96.175 1.262 -25.403 1.00 0.00 C ATOM 164 CD GLN A 34 -95.687 1.770 -24.058 1.00 0.00 C ATOM 165 OE1 GLN A 34 -96.482 2.183 -23.216 1.00 0.00 O ATOM 166 NE2 GLN A 34 -94.381 1.743 -23.844 1.00 0.00 N ATOM 0 H GLN A 34 -97.252 -1.288 -25.972 1.00 0.00 H new ATOM 0 HA GLN A 34 -96.074 0.352 -27.974 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -95.106 -0.588 -25.256 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -94.302 0.630 -26.227 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -96.243 2.099 -26.098 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -97.181 0.859 -25.289 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -93.753 1.393 -24.567 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -94.003 2.072 -22.956 1.00 0.00 H new ATOM 175 N ALA A 35 -94.531 -1.102 -29.172 1.00 0.00 N ATOM 176 CA ALA A 35 -93.584 -1.882 -29.946 1.00 0.00 C ATOM 177 C ALA A 35 -93.092 -1.038 -31.102 1.00 0.00 C ATOM 178 O ALA A 35 -93.883 -0.338 -31.734 1.00 0.00 O ATOM 179 CB ALA A 35 -94.233 -3.156 -30.463 1.00 0.00 C ATOM 0 H ALA A 35 -94.948 -0.328 -29.689 1.00 0.00 H new ATOM 0 HA ALA A 35 -92.745 -2.168 -29.312 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -93.506 -3.726 -31.041 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -94.578 -3.756 -29.621 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -95.081 -2.900 -31.098 1.00 0.00 H new ATOM 185 N ARG A 36 -91.799 -1.080 -31.368 1.00 0.00 N ATOM 186 CA ARG A 36 -91.211 -0.215 -32.376 1.00 0.00 C ATOM 187 C ARG A 36 -89.740 -0.522 -32.548 1.00 0.00 C ATOM 188 O ARG A 36 -89.207 -1.415 -31.898 1.00 0.00 O ATOM 189 CB ARG A 36 -91.391 1.252 -31.968 1.00 0.00 C ATOM 190 CG ARG A 36 -90.854 1.561 -30.574 1.00 0.00 C ATOM 191 CD ARG A 36 -91.564 2.755 -29.960 1.00 0.00 C ATOM 192 NE ARG A 36 -93.017 2.568 -29.934 1.00 0.00 N ATOM 193 CZ ARG A 36 -93.874 3.417 -29.362 1.00 0.00 C ATOM 194 NH1 ARG A 36 -93.428 4.461 -28.674 1.00 0.00 N ATOM 195 NH2 ARG A 36 -95.181 3.204 -29.460 1.00 0.00 N ATOM 0 H ARG A 36 -91.138 -1.701 -30.902 1.00 0.00 H new ATOM 0 HA ARG A 36 -91.716 -0.393 -33.325 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -90.885 1.888 -32.694 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -92.451 1.505 -32.006 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -90.982 0.690 -29.932 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -89.784 1.761 -30.630 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -91.199 2.913 -28.945 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -91.323 3.653 -30.528 1.00 0.00 H new ATOM 0 HE ARG A 36 -93.399 1.735 -30.382 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -92.425 4.619 -28.580 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -94.089 5.105 -28.240 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -95.529 2.393 -29.972 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -95.837 3.851 -29.024 1.00 0.00 H new ATOM 209 N LEU A 37 -89.099 0.220 -33.423 1.00 0.00 N ATOM 210 CA LEU A 37 -87.687 0.043 -33.686 1.00 0.00 C ATOM 211 C LEU A 37 -86.892 1.097 -32.936 1.00 0.00 C ATOM 212 O LEU A 37 -87.283 2.264 -32.897 1.00 0.00 O ATOM 213 CB LEU A 37 -87.447 0.150 -35.182 1.00 0.00 C ATOM 214 CG LEU A 37 -88.425 -0.663 -36.023 1.00 0.00 C ATOM 215 CD1 LEU A 37 -88.300 -0.291 -37.481 1.00 0.00 C ATOM 216 CD2 LEU A 37 -88.185 -2.150 -35.831 1.00 0.00 C ATOM 0 H LEU A 37 -89.538 0.960 -33.970 1.00 0.00 H new ATOM 0 HA LEU A 37 -87.361 -0.939 -33.344 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -87.513 1.197 -35.477 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -86.432 -0.180 -35.402 1.00 0.00 H new ATOM 0 HG LEU A 37 -89.438 -0.434 -35.693 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -89.004 -0.880 -38.068 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -88.520 0.769 -37.606 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -87.285 -0.493 -37.822 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -88.892 -2.714 -36.439 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -87.168 -2.397 -36.135 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -88.323 -2.408 -34.781 1.00 0.00 H new ATOM 228 N THR A 38 -85.789 0.689 -32.336 1.00 0.00 N ATOM 229 CA THR A 38 -85.015 1.586 -31.496 1.00 0.00 C ATOM 230 C THR A 38 -83.541 1.548 -31.877 1.00 0.00 C ATOM 231 O THR A 38 -83.166 0.914 -32.871 1.00 0.00 O ATOM 232 CB THR A 38 -85.166 1.212 -30.005 1.00 0.00 C ATOM 233 OG1 THR A 38 -84.779 -0.155 -29.802 1.00 0.00 O ATOM 234 CG2 THR A 38 -86.600 1.413 -29.534 1.00 0.00 C ATOM 0 H THR A 38 -85.409 -0.254 -32.414 1.00 0.00 H new ATOM 0 HA THR A 38 -85.399 2.594 -31.652 1.00 0.00 H new ATOM 0 HB THR A 38 -84.517 1.866 -29.423 1.00 0.00 H new ATOM 0 HG1 THR A 38 -84.711 -0.337 -28.841 1.00 0.00 H new ATOM 0 HG21 THR A 38 -86.678 1.142 -28.481 1.00 0.00 H new ATOM 0 HG22 THR A 38 -86.882 2.458 -29.662 1.00 0.00 H new ATOM 0 HG23 THR A 38 -87.268 0.783 -30.121 1.00 0.00 H new ATOM 242 N ARG A 39 -82.722 2.257 -31.091 1.00 0.00 N ATOM 243 CA ARG A 39 -81.257 2.234 -31.205 1.00 0.00 C ATOM 244 C ARG A 39 -80.766 2.996 -32.436 1.00 0.00 C ATOM 245 O ARG A 39 -79.825 3.783 -32.354 1.00 0.00 O ATOM 246 CB ARG A 39 -80.733 0.793 -31.222 1.00 0.00 C ATOM 247 CG ARG A 39 -81.315 -0.067 -30.110 1.00 0.00 C ATOM 248 CD ARG A 39 -81.072 0.546 -28.742 1.00 0.00 C ATOM 249 NE ARG A 39 -82.049 0.088 -27.759 1.00 0.00 N ATOM 250 CZ ARG A 39 -82.062 0.477 -26.487 1.00 0.00 C ATOM 251 NH1 ARG A 39 -81.111 1.276 -26.020 1.00 0.00 N ATOM 252 NH2 ARG A 39 -83.033 0.067 -25.686 1.00 0.00 N ATOM 0 H ARG A 39 -83.061 2.870 -30.349 1.00 0.00 H new ATOM 0 HA ARG A 39 -80.859 2.741 -30.326 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -80.967 0.339 -32.185 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -79.647 0.807 -31.132 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -82.386 -0.191 -30.268 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -80.870 -1.061 -30.148 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -80.068 0.290 -28.403 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -81.115 1.632 -28.818 1.00 0.00 H new ATOM 0 HE ARG A 39 -82.765 -0.570 -28.066 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -80.365 1.595 -26.637 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -81.127 1.571 -25.044 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -83.766 -0.544 -26.045 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -83.048 0.362 -24.710 1.00 0.00 H new ATOM 266 N SER A 40 -81.412 2.769 -33.566 1.00 0.00 N ATOM 267 CA SER A 40 -81.038 3.426 -34.805 1.00 0.00 C ATOM 268 C SER A 40 -81.821 4.730 -34.970 1.00 0.00 C ATOM 269 O SER A 40 -81.744 5.380 -36.016 1.00 0.00 O ATOM 270 CB SER A 40 -81.292 2.488 -35.990 1.00 0.00 C ATOM 271 OG SER A 40 -80.568 2.899 -37.138 1.00 0.00 O ATOM 0 H SER A 40 -82.203 2.130 -33.651 1.00 0.00 H new ATOM 0 HA SER A 40 -79.976 3.667 -34.774 1.00 0.00 H new ATOM 0 HB2 SER A 40 -81.004 1.472 -35.720 1.00 0.00 H new ATOM 0 HB3 SER A 40 -82.358 2.467 -36.218 1.00 0.00 H new ATOM 0 HG SER A 40 -80.665 3.867 -37.257 1.00 0.00 H new ATOM 277 N ASN A 41 -82.577 5.089 -33.922 1.00 0.00 N ATOM 278 CA ASN A 41 -83.367 6.332 -33.870 1.00 0.00 C ATOM 279 C ASN A 41 -84.617 6.255 -34.741 1.00 0.00 C ATOM 280 O ASN A 41 -85.696 6.682 -34.327 1.00 0.00 O ATOM 281 CB ASN A 41 -82.517 7.550 -34.248 1.00 0.00 C ATOM 282 CG ASN A 41 -81.512 7.903 -33.171 1.00 0.00 C ATOM 283 OD1 ASN A 41 -81.774 7.734 -31.981 1.00 0.00 O ATOM 284 ND2 ASN A 41 -80.348 8.379 -33.577 1.00 0.00 N ATOM 0 H ASN A 41 -82.659 4.521 -33.079 1.00 0.00 H new ATOM 0 HA ASN A 41 -83.695 6.452 -32.838 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -81.991 7.348 -35.181 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -83.169 8.404 -34.428 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -79.630 8.620 -32.894 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -80.168 8.505 -34.573 1.00 0.00 H new ATOM 291 N SER A 42 -84.476 5.717 -35.938 1.00 0.00 N ATOM 292 CA SER A 42 -85.600 5.533 -36.831 1.00 0.00 C ATOM 293 C SER A 42 -86.585 4.509 -36.278 1.00 0.00 C ATOM 294 O SER A 42 -86.288 3.327 -36.175 1.00 0.00 O ATOM 295 CB SER A 42 -85.084 5.133 -38.212 1.00 0.00 C ATOM 296 OG SER A 42 -83.893 4.369 -38.105 1.00 0.00 O ATOM 0 H SER A 42 -83.584 5.398 -36.315 1.00 0.00 H new ATOM 0 HA SER A 42 -86.146 6.472 -36.919 1.00 0.00 H new ATOM 0 HB2 SER A 42 -85.846 4.556 -38.736 1.00 0.00 H new ATOM 0 HB3 SER A 42 -84.896 6.026 -38.807 1.00 0.00 H new ATOM 0 HG SER A 42 -84.022 3.652 -37.449 1.00 0.00 H new ATOM 302 N LYS A 43 -87.762 4.987 -35.911 1.00 0.00 N ATOM 303 CA LYS A 43 -88.829 4.119 -35.435 1.00 0.00 C ATOM 304 C LYS A 43 -89.369 3.285 -36.587 1.00 0.00 C ATOM 305 O LYS A 43 -90.078 2.303 -36.382 1.00 0.00 O ATOM 306 CB LYS A 43 -89.952 4.957 -34.822 1.00 0.00 C ATOM 307 CG LYS A 43 -90.472 6.021 -35.772 1.00 0.00 C ATOM 308 CD LYS A 43 -91.534 6.892 -35.133 1.00 0.00 C ATOM 309 CE LYS A 43 -91.840 8.090 -36.012 1.00 0.00 C ATOM 310 NZ LYS A 43 -92.269 7.689 -37.379 1.00 0.00 N ATOM 0 H LYS A 43 -88.005 5.977 -35.933 1.00 0.00 H new ATOM 0 HA LYS A 43 -88.431 3.452 -34.670 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -90.773 4.301 -34.532 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -89.589 5.434 -33.912 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -89.643 6.646 -36.103 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -90.884 5.542 -36.660 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -92.442 6.310 -34.973 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -91.195 7.230 -34.154 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -92.624 8.688 -35.548 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -90.955 8.723 -36.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -92.418 8.539 -37.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -91.533 7.097 -37.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -93.156 7.150 -37.320 1.00 0.00 H new ATOM 324 N CYS A 44 -89.030 3.697 -37.804 1.00 0.00 N ATOM 325 CA CYS A 44 -89.454 2.985 -38.996 1.00 0.00 C ATOM 326 C CYS A 44 -88.276 2.207 -39.601 1.00 0.00 C ATOM 327 O CYS A 44 -88.393 1.651 -40.687 1.00 0.00 O ATOM 328 CB CYS A 44 -90.043 3.968 -40.021 1.00 0.00 C ATOM 329 SG CYS A 44 -90.872 5.409 -39.274 1.00 0.00 S ATOM 0 H CYS A 44 -88.461 4.523 -37.987 1.00 0.00 H new ATOM 0 HA CYS A 44 -90.229 2.270 -38.721 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -89.243 4.319 -40.673 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -90.757 3.437 -40.650 1.00 0.00 H new ATOM 334 N GLN A 45 -87.146 2.160 -38.883 1.00 0.00 N ATOM 335 CA GLN A 45 -85.998 1.338 -39.290 1.00 0.00 C ATOM 336 C GLN A 45 -85.092 1.041 -38.087 1.00 0.00 C ATOM 337 O GLN A 45 -84.570 1.955 -37.461 1.00 0.00 O ATOM 338 CB GLN A 45 -85.188 2.057 -40.373 1.00 0.00 C ATOM 339 CG GLN A 45 -83.933 1.308 -40.791 1.00 0.00 C ATOM 340 CD GLN A 45 -83.063 2.104 -41.740 1.00 0.00 C ATOM 341 OE1 GLN A 45 -83.023 3.335 -41.689 1.00 0.00 O ATOM 342 NE2 GLN A 45 -82.355 1.410 -42.614 1.00 0.00 N ATOM 0 H GLN A 45 -87.002 2.681 -38.018 1.00 0.00 H new ATOM 0 HA GLN A 45 -86.378 0.397 -39.688 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -85.820 2.207 -41.248 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -84.907 3.045 -40.009 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -83.355 1.053 -39.903 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -84.217 0.369 -41.267 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -82.415 0.392 -42.625 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -81.749 1.893 -43.277 1.00 0.00 H new ATOM 351 N GLY A 46 -84.854 -0.233 -37.797 1.00 0.00 N ATOM 352 CA GLY A 46 -84.077 -0.574 -36.616 1.00 0.00 C ATOM 353 C GLY A 46 -84.388 -1.962 -36.096 1.00 0.00 C ATOM 354 O GLY A 46 -85.181 -2.688 -36.693 1.00 0.00 O ATOM 0 H GLY A 46 -85.179 -1.027 -38.348 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -83.015 -0.508 -36.853 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -84.275 0.157 -35.832 1.00 0.00 H new ATOM 358 N GLN A 47 -83.729 -2.358 -35.014 1.00 0.00 N ATOM 359 CA GLN A 47 -84.045 -3.619 -34.360 1.00 0.00 C ATOM 360 C GLN A 47 -85.341 -3.459 -33.567 1.00 0.00 C ATOM 361 O GLN A 47 -85.599 -2.392 -33.003 1.00 0.00 O ATOM 362 CB GLN A 47 -82.901 -4.064 -33.439 1.00 0.00 C ATOM 363 CG GLN A 47 -83.104 -5.454 -32.851 1.00 0.00 C ATOM 364 CD GLN A 47 -81.981 -5.886 -31.925 1.00 0.00 C ATOM 365 OE1 GLN A 47 -80.825 -5.486 -32.090 1.00 0.00 O ATOM 366 NE2 GLN A 47 -82.309 -6.724 -30.951 1.00 0.00 N ATOM 0 H GLN A 47 -82.977 -1.827 -34.574 1.00 0.00 H new ATOM 0 HA GLN A 47 -84.175 -4.391 -35.119 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -81.966 -4.048 -33.999 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -82.798 -3.345 -32.626 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -84.046 -5.475 -32.302 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -83.193 -6.175 -33.664 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -83.276 -7.032 -30.847 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -81.594 -7.061 -30.306 1.00 0.00 H new ATOM 375 N LEU A 48 -86.156 -4.505 -33.537 1.00 0.00 N ATOM 376 CA LEU A 48 -87.456 -4.438 -32.887 1.00 0.00 C ATOM 377 C LEU A 48 -87.315 -4.502 -31.373 1.00 0.00 C ATOM 378 O LEU A 48 -86.649 -5.382 -30.838 1.00 0.00 O ATOM 379 CB LEU A 48 -88.362 -5.570 -33.383 1.00 0.00 C ATOM 380 CG LEU A 48 -89.786 -5.564 -32.817 1.00 0.00 C ATOM 381 CD1 LEU A 48 -90.523 -4.293 -33.216 1.00 0.00 C ATOM 382 CD2 LEU A 48 -90.550 -6.796 -33.283 1.00 0.00 C ATOM 0 H LEU A 48 -85.939 -5.410 -33.955 1.00 0.00 H new ATOM 0 HA LEU A 48 -87.912 -3.483 -33.146 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -88.420 -5.517 -34.470 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -87.894 -6.523 -33.135 1.00 0.00 H new ATOM 0 HG LEU A 48 -89.720 -5.589 -31.729 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -91.531 -4.312 -32.803 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -89.988 -3.426 -32.829 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -90.578 -4.230 -34.303 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -91.559 -6.775 -32.872 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -90.602 -6.802 -34.372 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -90.036 -7.694 -32.940 1.00 0.00 H new ATOM 394 N GLU A 49 -87.939 -3.557 -30.698 1.00 0.00 N ATOM 395 CA GLU A 49 -87.967 -3.522 -29.249 1.00 0.00 C ATOM 396 C GLU A 49 -89.420 -3.433 -28.800 1.00 0.00 C ATOM 397 O GLU A 49 -90.141 -2.510 -29.189 1.00 0.00 O ATOM 398 CB GLU A 49 -87.164 -2.315 -28.750 1.00 0.00 C ATOM 399 CG GLU A 49 -86.898 -2.299 -27.252 1.00 0.00 C ATOM 400 CD GLU A 49 -86.010 -1.138 -26.839 1.00 0.00 C ATOM 401 OE1 GLU A 49 -84.819 -1.132 -27.213 1.00 0.00 O ATOM 402 OE2 GLU A 49 -86.496 -0.215 -26.152 1.00 0.00 O ATOM 0 H GLU A 49 -88.443 -2.789 -31.141 1.00 0.00 H new ATOM 0 HA GLU A 49 -87.516 -4.423 -28.833 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -86.209 -2.290 -29.274 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -87.699 -1.404 -29.019 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -87.846 -2.237 -26.717 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -86.427 -3.237 -26.958 1.00 0.00 H new ATOM 409 N VAL A 50 -89.861 -4.408 -28.020 1.00 0.00 N ATOM 410 CA VAL A 50 -91.270 -4.507 -27.662 1.00 0.00 C ATOM 411 C VAL A 50 -91.458 -4.417 -26.153 1.00 0.00 C ATOM 412 O VAL A 50 -90.710 -5.021 -25.391 1.00 0.00 O ATOM 413 CB VAL A 50 -91.876 -5.832 -28.162 1.00 0.00 C ATOM 414 CG1 VAL A 50 -93.374 -5.702 -28.320 1.00 0.00 C ATOM 415 CG2 VAL A 50 -91.225 -6.272 -29.465 1.00 0.00 C ATOM 0 H VAL A 50 -89.269 -5.138 -27.624 1.00 0.00 H new ATOM 0 HA VAL A 50 -91.782 -3.672 -28.140 1.00 0.00 H new ATOM 0 HB VAL A 50 -91.677 -6.602 -27.416 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -93.786 -6.647 -28.674 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -93.821 -5.449 -27.358 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -93.597 -4.916 -29.042 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -91.671 -7.210 -29.796 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -91.381 -5.507 -30.226 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -90.156 -6.414 -29.308 1.00 0.00 H new ATOM 425 N TYR A 51 -92.470 -3.682 -25.730 1.00 0.00 N ATOM 426 CA TYR A 51 -92.714 -3.451 -24.317 1.00 0.00 C ATOM 427 C TYR A 51 -93.716 -4.459 -23.757 1.00 0.00 C ATOM 428 O TYR A 51 -94.921 -4.334 -23.970 1.00 0.00 O ATOM 429 CB TYR A 51 -93.226 -2.026 -24.115 1.00 0.00 C ATOM 430 CG TYR A 51 -93.420 -1.635 -22.671 1.00 0.00 C ATOM 431 CD1 TYR A 51 -92.337 -1.530 -21.814 1.00 0.00 C ATOM 432 CD2 TYR A 51 -94.687 -1.360 -22.168 1.00 0.00 C ATOM 433 CE1 TYR A 51 -92.505 -1.162 -20.497 1.00 0.00 C ATOM 434 CE2 TYR A 51 -94.864 -0.993 -20.849 1.00 0.00 C ATOM 435 CZ TYR A 51 -93.768 -0.897 -20.018 1.00 0.00 C ATOM 436 OH TYR A 51 -93.932 -0.530 -18.705 1.00 0.00 O ATOM 0 H TYR A 51 -93.142 -3.231 -26.351 1.00 0.00 H new ATOM 0 HA TYR A 51 -91.776 -3.581 -23.777 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -92.524 -1.331 -24.576 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -94.175 -1.916 -24.640 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -91.344 -1.740 -22.184 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -95.545 -1.435 -22.819 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -91.649 -1.082 -19.843 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -95.854 -0.783 -20.471 1.00 0.00 H new ATOM 0 HH TYR A 51 -94.883 -0.377 -18.524 1.00 0.00 H new ATOM 446 N LEU A 52 -93.210 -5.462 -23.049 1.00 0.00 N ATOM 447 CA LEU A 52 -94.063 -6.456 -22.406 1.00 0.00 C ATOM 448 C LEU A 52 -93.462 -6.881 -21.084 1.00 0.00 C ATOM 449 O LEU A 52 -92.240 -6.988 -20.963 1.00 0.00 O ATOM 450 CB LEU A 52 -94.279 -7.678 -23.294 1.00 0.00 C ATOM 451 CG LEU A 52 -93.017 -8.446 -23.716 1.00 0.00 C ATOM 452 CD1 LEU A 52 -93.368 -9.880 -24.079 1.00 0.00 C ATOM 453 CD2 LEU A 52 -92.338 -7.772 -24.898 1.00 0.00 C ATOM 0 H LEU A 52 -92.211 -5.609 -22.905 1.00 0.00 H new ATOM 0 HA LEU A 52 -95.035 -5.993 -22.234 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -94.940 -8.368 -22.770 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -94.802 -7.358 -24.195 1.00 0.00 H new ATOM 0 HG LEU A 52 -92.327 -8.446 -22.872 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -92.464 -10.412 -24.376 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -93.813 -10.375 -23.216 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -94.079 -9.883 -24.906 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -91.448 -8.336 -25.176 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -93.026 -7.740 -25.743 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -92.053 -6.756 -24.623 1.00 0.00 H new ATOM 465 N LYS A 53 -94.329 -7.114 -20.099 1.00 0.00 N ATOM 466 CA LYS A 53 -93.902 -7.356 -18.722 1.00 0.00 C ATOM 467 C LYS A 53 -93.030 -6.202 -18.255 1.00 0.00 C ATOM 468 O LYS A 53 -92.149 -6.376 -17.421 1.00 0.00 O ATOM 469 CB LYS A 53 -93.146 -8.682 -18.591 1.00 0.00 C ATOM 470 CG LYS A 53 -93.987 -9.902 -18.924 1.00 0.00 C ATOM 471 CD LYS A 53 -93.332 -11.182 -18.430 1.00 0.00 C ATOM 472 CE LYS A 53 -93.191 -11.180 -16.913 1.00 0.00 C ATOM 473 NZ LYS A 53 -92.698 -12.480 -16.390 1.00 0.00 N ATOM 0 H LYS A 53 -95.340 -7.140 -20.232 1.00 0.00 H new ATOM 0 HA LYS A 53 -94.790 -7.424 -18.093 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -92.277 -8.661 -19.249 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -92.772 -8.777 -17.572 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -94.974 -9.799 -18.472 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -94.134 -9.960 -20.002 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -93.926 -12.041 -18.741 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -92.349 -11.291 -18.889 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -92.504 -10.387 -16.615 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -94.156 -10.952 -16.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -92.618 -12.430 -15.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -93.365 -13.234 -16.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -91.765 -12.687 -16.799 1.00 0.00 H new ATOM 487 N ASP A 54 -93.274 -5.038 -18.869 1.00 0.00 N ATOM 488 CA ASP A 54 -92.573 -3.775 -18.576 1.00 0.00 C ATOM 489 C ASP A 54 -91.103 -3.846 -19.001 1.00 0.00 C ATOM 490 O ASP A 54 -90.319 -2.923 -18.772 1.00 0.00 O ATOM 491 CB ASP A 54 -92.742 -3.308 -17.107 1.00 0.00 C ATOM 492 CG ASP A 54 -91.751 -3.891 -16.110 1.00 0.00 C ATOM 493 OD1 ASP A 54 -90.581 -3.460 -16.093 1.00 0.00 O ATOM 494 OD2 ASP A 54 -92.161 -4.744 -15.294 1.00 0.00 O ATOM 0 H ASP A 54 -93.979 -4.942 -19.600 1.00 0.00 H new ATOM 0 HA ASP A 54 -93.053 -3.004 -19.179 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -92.660 -2.221 -17.079 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -93.750 -3.560 -16.779 1.00 0.00 H new ATOM 499 N GLY A 55 -90.763 -4.935 -19.668 1.00 0.00 N ATOM 500 CA GLY A 55 -89.472 -5.074 -20.299 1.00 0.00 C ATOM 501 C GLY A 55 -89.509 -4.621 -21.727 1.00 0.00 C ATOM 502 O GLY A 55 -90.175 -5.244 -22.561 1.00 0.00 O ATOM 0 H GLY A 55 -91.375 -5.743 -19.785 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -88.732 -4.491 -19.750 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -89.154 -6.116 -20.254 1.00 0.00 H new ATOM 506 N TRP A 56 -88.845 -3.510 -22.007 1.00 0.00 N ATOM 507 CA TRP A 56 -88.551 -3.144 -23.374 1.00 0.00 C ATOM 508 C TRP A 56 -87.587 -4.169 -23.928 1.00 0.00 C ATOM 509 O TRP A 56 -86.365 -4.037 -23.826 1.00 0.00 O ATOM 510 CB TRP A 56 -87.966 -1.736 -23.475 1.00 0.00 C ATOM 511 CG TRP A 56 -89.008 -0.663 -23.548 1.00 0.00 C ATOM 512 CD1 TRP A 56 -89.389 0.186 -22.551 1.00 0.00 C ATOM 513 CD2 TRP A 56 -89.804 -0.326 -24.690 1.00 0.00 C ATOM 514 NE1 TRP A 56 -90.370 1.036 -23.005 1.00 0.00 N ATOM 515 CE2 TRP A 56 -90.642 0.740 -24.316 1.00 0.00 C ATOM 516 CE3 TRP A 56 -89.885 -0.822 -25.994 1.00 0.00 C ATOM 517 CZ2 TRP A 56 -91.549 1.318 -25.201 1.00 0.00 C ATOM 518 CZ3 TRP A 56 -90.787 -0.249 -26.871 1.00 0.00 C ATOM 519 CH2 TRP A 56 -91.607 0.811 -26.472 1.00 0.00 C ATOM 0 H TRP A 56 -88.503 -2.852 -21.306 1.00 0.00 H new ATOM 0 HA TRP A 56 -89.474 -3.133 -23.954 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -87.327 -1.553 -22.611 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -87.331 -1.677 -24.359 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -88.980 0.190 -21.551 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -90.822 1.767 -22.456 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -89.254 -1.639 -26.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -92.184 2.137 -24.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -90.859 -0.626 -27.880 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -92.301 1.239 -27.181 1.00 0.00 H new ATOM 530 N HIS A 57 -88.156 -5.231 -24.444 1.00 0.00 N ATOM 531 CA HIS A 57 -87.396 -6.370 -24.870 1.00 0.00 C ATOM 532 C HIS A 57 -86.877 -6.156 -26.289 1.00 0.00 C ATOM 533 O HIS A 57 -87.658 -6.206 -27.240 1.00 0.00 O ATOM 534 CB HIS A 57 -88.269 -7.635 -24.828 1.00 0.00 C ATOM 535 CG HIS A 57 -88.451 -8.224 -23.459 1.00 0.00 C ATOM 536 ND1 HIS A 57 -89.574 -8.009 -22.688 1.00 0.00 N ATOM 537 CD2 HIS A 57 -87.659 -9.052 -22.735 1.00 0.00 C ATOM 538 CE1 HIS A 57 -89.466 -8.677 -21.556 1.00 0.00 C ATOM 539 NE2 HIS A 57 -88.315 -9.319 -21.559 1.00 0.00 N ATOM 0 H HIS A 57 -89.163 -5.325 -24.579 1.00 0.00 H new ATOM 0 HA HIS A 57 -86.550 -6.495 -24.194 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -89.250 -7.398 -25.240 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -87.824 -8.389 -25.477 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -90.366 -7.423 -22.953 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -86.691 -9.431 -23.029 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -90.197 -8.695 -20.761 1.00 0.00 H new ATOM 548 N MET A 58 -85.585 -5.876 -26.438 1.00 0.00 N ATOM 549 CA MET A 58 -84.987 -5.805 -27.769 1.00 0.00 C ATOM 550 C MET A 58 -84.945 -7.194 -28.373 1.00 0.00 C ATOM 551 O MET A 58 -84.072 -7.992 -28.058 1.00 0.00 O ATOM 552 CB MET A 58 -83.576 -5.214 -27.733 1.00 0.00 C ATOM 553 CG MET A 58 -83.499 -3.786 -28.246 1.00 0.00 C ATOM 554 SD MET A 58 -81.803 -3.245 -28.558 1.00 0.00 S ATOM 555 CE MET A 58 -81.083 -3.373 -26.924 1.00 0.00 C ATOM 0 H MET A 58 -84.941 -5.697 -25.668 1.00 0.00 H new ATOM 0 HA MET A 58 -85.603 -5.145 -28.380 1.00 0.00 H new ATOM 0 HB2 MET A 58 -83.205 -5.243 -26.708 1.00 0.00 H new ATOM 0 HB3 MET A 58 -82.914 -5.841 -28.329 1.00 0.00 H new ATOM 0 HG2 MET A 58 -84.077 -3.704 -29.166 1.00 0.00 H new ATOM 0 HG3 MET A 58 -83.961 -3.118 -27.519 1.00 0.00 H new ATOM 0 HE1 MET A 58 -80.070 -2.971 -26.940 1.00 0.00 H new ATOM 0 HE2 MET A 58 -81.687 -2.807 -26.215 1.00 0.00 H new ATOM 0 HE3 MET A 58 -81.053 -4.420 -26.621 1.00 0.00 H new ATOM 565 N VAL A 59 -85.892 -7.482 -29.237 1.00 0.00 N ATOM 566 CA VAL A 59 -86.065 -8.825 -29.746 1.00 0.00 C ATOM 567 C VAL A 59 -85.359 -8.986 -31.089 1.00 0.00 C ATOM 568 O VAL A 59 -85.076 -8.000 -31.769 1.00 0.00 O ATOM 569 CB VAL A 59 -87.565 -9.160 -29.880 1.00 0.00 C ATOM 570 CG1 VAL A 59 -88.208 -8.375 -31.011 1.00 0.00 C ATOM 571 CG2 VAL A 59 -87.767 -10.645 -30.063 1.00 0.00 C ATOM 0 H VAL A 59 -86.557 -6.801 -29.604 1.00 0.00 H new ATOM 0 HA VAL A 59 -85.616 -9.522 -29.038 1.00 0.00 H new ATOM 0 HB VAL A 59 -88.059 -8.863 -28.955 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -89.265 -8.634 -31.079 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -88.108 -7.307 -30.816 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -87.713 -8.620 -31.951 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -88.832 -10.859 -30.155 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -87.251 -10.974 -30.965 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -87.364 -11.176 -29.201 1.00 0.00 H new ATOM 581 N CYS A 60 -85.054 -10.222 -31.464 1.00 0.00 N ATOM 582 CA CYS A 60 -84.402 -10.472 -32.736 1.00 0.00 C ATOM 583 C CYS A 60 -85.396 -10.822 -33.845 1.00 0.00 C ATOM 584 O CYS A 60 -85.031 -11.481 -34.817 1.00 0.00 O ATOM 585 CB CYS A 60 -83.310 -11.542 -32.613 1.00 0.00 C ATOM 586 SG CYS A 60 -83.575 -12.870 -31.431 1.00 0.00 S ATOM 0 H CYS A 60 -85.246 -11.056 -30.910 1.00 0.00 H new ATOM 0 HA CYS A 60 -83.922 -9.537 -33.024 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -83.167 -11.991 -33.596 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -82.377 -11.042 -32.353 1.00 0.00 H new ATOM 591 N SER A 61 -86.646 -10.364 -33.683 1.00 0.00 N ATOM 592 CA SER A 61 -87.660 -10.382 -34.752 1.00 0.00 C ATOM 593 C SER A 61 -88.182 -11.795 -35.065 1.00 0.00 C ATOM 594 O SER A 61 -89.387 -12.033 -35.047 1.00 0.00 O ATOM 595 CB SER A 61 -87.092 -9.736 -36.021 1.00 0.00 C ATOM 596 OG SER A 61 -88.090 -9.576 -37.006 1.00 0.00 O ATOM 0 H SER A 61 -86.985 -9.969 -32.806 1.00 0.00 H new ATOM 0 HA SER A 61 -88.512 -9.807 -34.390 1.00 0.00 H new ATOM 0 HB2 SER A 61 -86.661 -8.765 -35.776 1.00 0.00 H new ATOM 0 HB3 SER A 61 -86.284 -10.353 -36.415 1.00 0.00 H new ATOM 0 HG SER A 61 -88.971 -9.735 -36.608 1.00 0.00 H new ATOM 602 N GLN A 62 -87.273 -12.730 -35.330 1.00 0.00 N ATOM 603 CA GLN A 62 -87.640 -14.082 -35.763 1.00 0.00 C ATOM 604 C GLN A 62 -88.183 -14.921 -34.614 1.00 0.00 C ATOM 605 O GLN A 62 -88.425 -16.116 -34.767 1.00 0.00 O ATOM 606 CB GLN A 62 -86.431 -14.778 -36.399 1.00 0.00 C ATOM 607 CG GLN A 62 -85.189 -14.836 -35.511 1.00 0.00 C ATOM 608 CD GLN A 62 -85.221 -15.949 -34.481 1.00 0.00 C ATOM 609 OE1 GLN A 62 -85.671 -15.762 -33.350 1.00 0.00 O ATOM 610 NE2 GLN A 62 -84.728 -17.113 -34.868 1.00 0.00 N ATOM 0 H GLN A 62 -86.268 -12.577 -35.252 1.00 0.00 H new ATOM 0 HA GLN A 62 -88.435 -13.985 -36.503 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -86.715 -15.795 -36.670 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -86.176 -14.261 -37.324 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -84.309 -14.963 -36.142 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -85.077 -13.881 -34.997 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -84.365 -17.224 -35.815 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -84.710 -17.900 -34.220 1.00 0.00 H new ATOM 619 N SER A 63 -88.369 -14.292 -33.474 1.00 0.00 N ATOM 620 CA SER A 63 -88.834 -14.977 -32.289 1.00 0.00 C ATOM 621 C SER A 63 -90.301 -15.405 -32.440 1.00 0.00 C ATOM 622 O SER A 63 -90.930 -15.142 -33.468 1.00 0.00 O ATOM 623 CB SER A 63 -88.660 -14.053 -31.094 1.00 0.00 C ATOM 624 OG SER A 63 -87.315 -13.612 -30.994 1.00 0.00 O ATOM 0 H SER A 63 -88.203 -13.294 -33.343 1.00 0.00 H new ATOM 0 HA SER A 63 -88.248 -15.884 -32.140 1.00 0.00 H new ATOM 0 HB2 SER A 63 -89.323 -13.194 -31.192 1.00 0.00 H new ATOM 0 HB3 SER A 63 -88.946 -14.574 -30.180 1.00 0.00 H new ATOM 0 HG SER A 63 -87.122 -12.984 -31.721 1.00 0.00 H new ATOM 630 N TRP A 64 -90.823 -16.073 -31.413 1.00 0.00 N ATOM 631 CA TRP A 64 -92.214 -16.534 -31.383 1.00 0.00 C ATOM 632 C TRP A 64 -92.465 -17.630 -32.411 1.00 0.00 C ATOM 633 O TRP A 64 -92.322 -18.815 -32.114 1.00 0.00 O ATOM 634 CB TRP A 64 -93.203 -15.377 -31.602 1.00 0.00 C ATOM 635 CG TRP A 64 -93.273 -14.422 -30.457 1.00 0.00 C ATOM 636 CD1 TRP A 64 -94.041 -14.553 -29.341 1.00 0.00 C ATOM 637 CD2 TRP A 64 -92.555 -13.190 -30.313 1.00 0.00 C ATOM 638 NE1 TRP A 64 -93.842 -13.484 -28.507 1.00 0.00 N ATOM 639 CE2 TRP A 64 -92.934 -12.633 -29.081 1.00 0.00 C ATOM 640 CE3 TRP A 64 -91.626 -12.507 -31.104 1.00 0.00 C ATOM 641 CZ2 TRP A 64 -92.416 -11.425 -28.621 1.00 0.00 C ATOM 642 CZ3 TRP A 64 -91.112 -11.308 -30.645 1.00 0.00 C ATOM 643 CH2 TRP A 64 -91.506 -10.778 -29.412 1.00 0.00 C ATOM 0 H TRP A 64 -90.293 -16.312 -30.575 1.00 0.00 H new ATOM 0 HA TRP A 64 -92.382 -16.947 -30.388 1.00 0.00 H new ATOM 0 HB2 TRP A 64 -92.917 -14.832 -32.501 1.00 0.00 H new ATOM 0 HB3 TRP A 64 -94.196 -15.789 -31.781 1.00 0.00 H new ATOM 0 HD1 TRP A 64 -94.709 -15.378 -29.142 1.00 0.00 H new ATOM 0 HE1 TRP A 64 -94.296 -13.344 -27.605 1.00 0.00 H new ATOM 0 HE3 TRP A 64 -91.315 -12.909 -32.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 -92.722 -11.012 -27.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 -90.394 -10.772 -31.249 1.00 0.00 H new ATOM 0 HH2 TRP A 64 -91.084 -9.841 -29.078 1.00 0.00 H new ATOM 654 N GLY A 65 -92.790 -17.223 -33.626 1.00 0.00 N ATOM 655 CA GLY A 65 -93.198 -18.169 -34.646 1.00 0.00 C ATOM 656 C GLY A 65 -92.063 -18.557 -35.564 1.00 0.00 C ATOM 657 O GLY A 65 -92.280 -19.232 -36.570 1.00 0.00 O ATOM 0 H GLY A 65 -92.779 -16.249 -33.928 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -93.596 -19.064 -34.168 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -94.006 -17.736 -35.236 1.00 0.00 H new ATOM 661 N ARG A 66 -90.856 -18.117 -35.217 1.00 0.00 N ATOM 662 CA ARG A 66 -89.658 -18.431 -35.992 1.00 0.00 C ATOM 663 C ARG A 66 -89.844 -18.002 -37.442 1.00 0.00 C ATOM 664 O ARG A 66 -89.912 -18.834 -38.348 1.00 0.00 O ATOM 665 CB ARG A 66 -89.330 -19.925 -35.906 1.00 0.00 C ATOM 666 CG ARG A 66 -89.173 -20.426 -34.479 1.00 0.00 C ATOM 667 CD ARG A 66 -87.981 -19.785 -33.786 1.00 0.00 C ATOM 668 NE ARG A 66 -86.709 -20.285 -34.307 1.00 0.00 N ATOM 669 CZ ARG A 66 -85.520 -19.991 -33.779 1.00 0.00 C ATOM 670 NH1 ARG A 66 -85.426 -19.150 -32.758 1.00 0.00 N ATOM 671 NH2 ARG A 66 -84.419 -20.532 -34.279 1.00 0.00 N ATOM 0 H ARG A 66 -90.681 -17.537 -34.397 1.00 0.00 H new ATOM 0 HA ARG A 66 -88.818 -17.879 -35.571 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -90.120 -20.492 -36.398 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -88.409 -20.120 -36.455 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -90.081 -20.210 -33.916 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -89.051 -21.509 -34.485 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -88.025 -18.704 -33.915 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -88.036 -19.981 -32.715 1.00 0.00 H new ATOM 0 HE ARG A 66 -86.733 -20.896 -35.124 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -86.267 -18.722 -32.370 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -84.513 -18.931 -32.360 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -84.480 -21.174 -35.069 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -83.510 -20.306 -33.874 1.00 0.00 H new ATOM 685 N SER A 67 -89.966 -16.693 -37.636 1.00 0.00 N ATOM 686 CA SER A 67 -90.234 -16.123 -38.949 1.00 0.00 C ATOM 687 C SER A 67 -89.155 -16.509 -39.962 1.00 0.00 C ATOM 688 O SER A 67 -89.367 -17.404 -40.782 1.00 0.00 O ATOM 689 CB SER A 67 -90.344 -14.602 -38.838 1.00 0.00 C ATOM 690 OG SER A 67 -91.253 -14.239 -37.814 1.00 0.00 O ATOM 0 H SER A 67 -89.882 -16.001 -36.891 1.00 0.00 H new ATOM 0 HA SER A 67 -91.179 -16.529 -39.310 1.00 0.00 H new ATOM 0 HB2 SER A 67 -89.363 -14.176 -38.628 1.00 0.00 H new ATOM 0 HB3 SER A 67 -90.675 -14.186 -39.789 1.00 0.00 H new ATOM 0 HG SER A 67 -91.309 -13.262 -37.757 1.00 0.00 H new ATOM 696 N SER A 68 -88.005 -15.835 -39.895 1.00 0.00 N ATOM 697 CA SER A 68 -86.893 -16.095 -40.810 1.00 0.00 C ATOM 698 C SER A 68 -87.357 -16.040 -42.271 1.00 0.00 C ATOM 699 O SER A 68 -86.873 -16.779 -43.131 1.00 0.00 O ATOM 700 CB SER A 68 -86.262 -17.449 -40.479 1.00 0.00 C ATOM 701 OG SER A 68 -85.835 -17.476 -39.123 1.00 0.00 O ATOM 0 H SER A 68 -87.820 -15.101 -39.212 1.00 0.00 H new ATOM 0 HA SER A 68 -86.140 -15.317 -40.682 1.00 0.00 H new ATOM 0 HB2 SER A 68 -86.983 -18.247 -40.656 1.00 0.00 H new ATOM 0 HB3 SER A 68 -85.414 -17.634 -41.138 1.00 0.00 H new ATOM 0 HG SER A 68 -85.435 -18.348 -38.923 1.00 0.00 H new ATOM 707 N LYS A 69 -88.302 -15.146 -42.533 1.00 0.00 N ATOM 708 CA LYS A 69 -88.839 -14.940 -43.867 1.00 0.00 C ATOM 709 C LYS A 69 -88.672 -13.481 -44.260 1.00 0.00 C ATOM 710 O LYS A 69 -89.033 -12.583 -43.497 1.00 0.00 O ATOM 711 CB LYS A 69 -90.316 -15.346 -43.918 1.00 0.00 C ATOM 712 CG LYS A 69 -90.533 -16.852 -43.921 1.00 0.00 C ATOM 713 CD LYS A 69 -91.983 -17.216 -43.626 1.00 0.00 C ATOM 714 CE LYS A 69 -92.316 -17.033 -42.152 1.00 0.00 C ATOM 715 NZ LYS A 69 -93.742 -17.332 -41.854 1.00 0.00 N ATOM 0 H LYS A 69 -88.717 -14.543 -41.823 1.00 0.00 H new ATOM 0 HA LYS A 69 -88.293 -15.564 -44.574 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -90.833 -14.914 -43.061 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -90.771 -14.920 -44.812 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -90.246 -17.258 -44.891 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -89.884 -17.314 -43.177 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -92.645 -16.595 -44.229 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -92.165 -18.251 -43.915 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -91.678 -17.684 -41.554 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -92.092 -16.008 -41.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -93.851 -17.527 -40.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -94.330 -16.515 -42.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -94.044 -18.164 -42.400 1.00 0.00 H new ATOM 729 N GLN A 70 -88.127 -13.251 -45.438 1.00 0.00 N ATOM 730 CA GLN A 70 -87.785 -11.904 -45.869 1.00 0.00 C ATOM 731 C GLN A 70 -88.914 -11.278 -46.678 1.00 0.00 C ATOM 732 O GLN A 70 -89.249 -11.755 -47.763 1.00 0.00 O ATOM 733 CB GLN A 70 -86.492 -11.908 -46.694 1.00 0.00 C ATOM 734 CG GLN A 70 -85.210 -12.055 -45.875 1.00 0.00 C ATOM 735 CD GLN A 70 -85.119 -13.365 -45.111 1.00 0.00 C ATOM 736 OE1 GLN A 70 -85.511 -13.452 -43.946 1.00 0.00 O ATOM 737 NE2 GLN A 70 -84.606 -14.396 -45.763 1.00 0.00 N ATOM 0 H GLN A 70 -87.910 -13.980 -46.118 1.00 0.00 H new ATOM 0 HA GLN A 70 -87.631 -11.304 -44.972 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -86.541 -12.723 -47.416 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -86.438 -10.980 -47.264 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -84.352 -11.974 -46.542 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -85.144 -11.228 -45.169 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -84.292 -14.285 -46.727 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -84.524 -15.302 -45.301 1.00 0.00 H new ATOM 746 N TRP A 71 -89.497 -10.211 -46.130 1.00 0.00 N ATOM 747 CA TRP A 71 -90.546 -9.436 -46.805 1.00 0.00 C ATOM 748 C TRP A 71 -91.826 -10.249 -47.034 1.00 0.00 C ATOM 749 O TRP A 71 -91.855 -11.464 -46.832 1.00 0.00 O ATOM 750 CB TRP A 71 -90.037 -8.890 -48.143 1.00 0.00 C ATOM 751 CG TRP A 71 -88.927 -7.885 -48.014 1.00 0.00 C ATOM 752 CD1 TRP A 71 -87.613 -8.143 -47.744 1.00 0.00 C ATOM 753 CD2 TRP A 71 -89.032 -6.463 -48.166 1.00 0.00 C ATOM 754 NE1 TRP A 71 -86.899 -6.969 -47.708 1.00 0.00 N ATOM 755 CE2 TRP A 71 -87.748 -5.924 -47.967 1.00 0.00 C ATOM 756 CE3 TRP A 71 -90.089 -5.593 -48.451 1.00 0.00 C ATOM 757 CZ2 TRP A 71 -87.493 -4.556 -48.041 1.00 0.00 C ATOM 758 CZ3 TRP A 71 -89.836 -4.235 -48.525 1.00 0.00 C ATOM 759 CH2 TRP A 71 -88.546 -3.728 -48.323 1.00 0.00 C ATOM 0 H TRP A 71 -89.257 -9.857 -45.204 1.00 0.00 H new ATOM 0 HA TRP A 71 -90.796 -8.609 -46.141 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -89.689 -9.723 -48.754 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -90.869 -8.430 -48.675 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -87.196 -9.126 -47.582 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -85.900 -6.888 -47.519 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -91.086 -5.975 -48.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -86.500 -4.163 -47.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -90.646 -3.555 -48.742 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -88.379 -2.663 -48.391 1.00 0.00 H new ATOM 770 N GLU A 72 -92.885 -9.539 -47.436 1.00 0.00 N ATOM 771 CA GLU A 72 -94.183 -10.133 -47.790 1.00 0.00 C ATOM 772 C GLU A 72 -94.913 -10.718 -46.576 1.00 0.00 C ATOM 773 O GLU A 72 -95.961 -10.217 -46.166 1.00 0.00 O ATOM 774 CB GLU A 72 -94.022 -11.207 -48.871 1.00 0.00 C ATOM 775 CG GLU A 72 -93.385 -10.694 -50.156 1.00 0.00 C ATOM 776 CD GLU A 72 -94.093 -9.477 -50.716 1.00 0.00 C ATOM 777 OE1 GLU A 72 -95.201 -9.627 -51.278 1.00 0.00 O ATOM 778 OE2 GLU A 72 -93.547 -8.360 -50.598 1.00 0.00 O ATOM 0 H GLU A 72 -92.867 -8.523 -47.527 1.00 0.00 H new ATOM 0 HA GLU A 72 -94.795 -9.321 -48.182 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -93.414 -12.020 -48.475 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -95.001 -11.625 -49.104 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -92.341 -10.446 -49.965 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -93.392 -11.488 -50.902 1.00 0.00 H new ATOM 785 N ASP A 73 -94.354 -11.772 -46.007 1.00 0.00 N ATOM 786 CA ASP A 73 -94.999 -12.505 -44.914 1.00 0.00 C ATOM 787 C ASP A 73 -94.981 -11.719 -43.584 1.00 0.00 C ATOM 788 O ASP A 73 -96.004 -11.643 -42.907 1.00 0.00 O ATOM 789 CB ASP A 73 -94.341 -13.881 -44.739 1.00 0.00 C ATOM 790 CG ASP A 73 -95.046 -14.744 -43.712 1.00 0.00 C ATOM 791 OD1 ASP A 73 -96.110 -15.311 -44.036 1.00 0.00 O ATOM 792 OD2 ASP A 73 -94.536 -14.873 -42.582 1.00 0.00 O ATOM 0 H ASP A 73 -93.446 -12.148 -46.282 1.00 0.00 H new ATOM 0 HA ASP A 73 -96.046 -12.639 -45.186 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -94.333 -14.399 -45.698 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -93.301 -13.746 -44.441 1.00 0.00 H new ATOM 797 N PRO A 74 -93.813 -11.153 -43.187 1.00 0.00 N ATOM 798 CA PRO A 74 -93.645 -10.300 -41.973 1.00 0.00 C ATOM 799 C PRO A 74 -94.639 -9.132 -41.797 1.00 0.00 C ATOM 800 O PRO A 74 -94.466 -8.307 -40.901 1.00 0.00 O ATOM 801 CB PRO A 74 -92.266 -9.720 -42.188 1.00 0.00 C ATOM 802 CG PRO A 74 -91.549 -10.823 -42.845 1.00 0.00 C ATOM 803 CD PRO A 74 -92.512 -11.369 -43.840 1.00 0.00 C ATOM 0 HA PRO A 74 -93.811 -10.904 -41.081 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -92.295 -8.827 -42.813 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -91.796 -9.435 -41.247 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -90.639 -10.469 -43.329 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -91.251 -11.585 -42.125 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -92.447 -10.847 -44.795 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -92.331 -12.425 -44.041 1.00 0.00 H new ATOM 811 N SER A 75 -95.669 -9.060 -42.623 1.00 0.00 N ATOM 812 CA SER A 75 -96.578 -7.916 -42.628 1.00 0.00 C ATOM 813 C SER A 75 -97.635 -8.004 -41.515 1.00 0.00 C ATOM 814 O SER A 75 -98.652 -7.319 -41.559 1.00 0.00 O ATOM 815 CB SER A 75 -97.260 -7.813 -43.995 1.00 0.00 C ATOM 816 OG SER A 75 -96.299 -7.732 -45.037 1.00 0.00 O ATOM 0 H SER A 75 -95.901 -9.783 -43.304 1.00 0.00 H new ATOM 0 HA SER A 75 -95.986 -7.021 -42.436 1.00 0.00 H new ATOM 0 HB2 SER A 75 -97.900 -8.681 -44.152 1.00 0.00 H new ATOM 0 HB3 SER A 75 -97.903 -6.933 -44.019 1.00 0.00 H new ATOM 0 HG SER A 75 -96.177 -8.617 -45.439 1.00 0.00 H new ATOM 822 N GLN A 76 -97.369 -8.799 -40.491 1.00 0.00 N ATOM 823 CA GLN A 76 -98.352 -9.031 -39.434 1.00 0.00 C ATOM 824 C GLN A 76 -98.306 -7.944 -38.356 1.00 0.00 C ATOM 825 O GLN A 76 -98.818 -8.138 -37.253 1.00 0.00 O ATOM 826 CB GLN A 76 -98.119 -10.403 -38.801 1.00 0.00 C ATOM 827 CG GLN A 76 -98.290 -11.559 -39.774 1.00 0.00 C ATOM 828 CD GLN A 76 -99.693 -11.634 -40.343 1.00 0.00 C ATOM 829 OE1 GLN A 76 -99.996 -11.012 -41.358 1.00 0.00 O ATOM 830 NE2 GLN A 76 -100.556 -12.408 -39.704 1.00 0.00 N ATOM 0 H GLN A 76 -96.486 -9.294 -40.365 1.00 0.00 H new ATOM 0 HA GLN A 76 -99.341 -8.997 -39.891 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -97.112 -10.435 -38.384 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -98.812 -10.533 -37.970 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -97.575 -11.452 -40.590 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -98.056 -12.495 -39.266 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -100.267 -12.909 -38.864 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -101.510 -12.503 -40.052 1.00 0.00 H new ATOM 839 N ALA A 77 -97.738 -6.788 -38.689 1.00 0.00 N ATOM 840 CA ALA A 77 -97.546 -5.713 -37.710 1.00 0.00 C ATOM 841 C ALA A 77 -97.977 -4.359 -38.278 1.00 0.00 C ATOM 842 O ALA A 77 -97.518 -3.291 -37.834 1.00 0.00 O ATOM 843 CB ALA A 77 -96.091 -5.670 -37.272 1.00 0.00 C ATOM 0 H ALA A 77 -97.402 -6.568 -39.627 1.00 0.00 H new ATOM 0 HA ALA A 77 -98.174 -5.921 -36.844 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -95.953 -4.870 -36.545 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -95.819 -6.623 -36.818 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -95.456 -5.486 -38.138 1.00 0.00 H new ATOM 849 N SER A 78 -98.884 -4.412 -39.245 1.00 0.00 N ATOM 850 CA SER A 78 -99.355 -3.223 -39.942 1.00 0.00 C ATOM 851 C SER A 78 -99.873 -2.168 -38.971 1.00 0.00 C ATOM 852 O SER A 78 -99.740 -0.970 -39.209 1.00 0.00 O ATOM 853 CB SER A 78 -100.465 -3.619 -40.912 1.00 0.00 C ATOM 854 OG SER A 78 -100.098 -4.774 -41.647 1.00 0.00 O ATOM 0 H SER A 78 -99.313 -5.279 -39.568 1.00 0.00 H new ATOM 0 HA SER A 78 -98.515 -2.789 -40.484 1.00 0.00 H new ATOM 0 HB2 SER A 78 -101.386 -3.810 -40.361 1.00 0.00 H new ATOM 0 HB3 SER A 78 -100.668 -2.795 -41.596 1.00 0.00 H new ATOM 0 HG SER A 78 -100.822 -5.014 -42.262 1.00 0.00 H new ATOM 860 N LYS A 79 -100.434 -2.623 -37.861 1.00 0.00 N ATOM 861 CA LYS A 79 -101.078 -1.730 -36.918 1.00 0.00 C ATOM 862 C LYS A 79 -100.057 -0.946 -36.095 1.00 0.00 C ATOM 863 O LYS A 79 -100.263 0.238 -35.822 1.00 0.00 O ATOM 864 CB LYS A 79 -102.014 -2.520 -36.001 1.00 0.00 C ATOM 865 CG LYS A 79 -103.024 -1.655 -35.257 1.00 0.00 C ATOM 866 CD LYS A 79 -103.838 -0.793 -36.216 1.00 0.00 C ATOM 867 CE LYS A 79 -104.533 -1.633 -37.279 1.00 0.00 C ATOM 868 NZ LYS A 79 -105.187 -0.790 -38.316 1.00 0.00 N ATOM 0 H LYS A 79 -100.455 -3.607 -37.594 1.00 0.00 H new ATOM 0 HA LYS A 79 -101.663 -1.007 -37.487 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -102.551 -3.259 -36.596 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -101.416 -3.070 -35.274 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -103.695 -2.292 -34.681 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -102.502 -1.015 -34.545 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -104.582 -0.228 -35.655 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -103.183 -0.067 -36.697 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -103.806 -2.292 -37.753 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -105.280 -2.271 -36.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -105.470 -1.386 -39.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -106.029 -0.332 -37.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -104.520 -0.062 -38.643 1.00 0.00 H new ATOM 882 N VAL A 80 -98.949 -1.580 -35.714 1.00 0.00 N ATOM 883 CA VAL A 80 -97.990 -0.918 -34.850 1.00 0.00 C ATOM 884 C VAL A 80 -97.183 0.134 -35.599 1.00 0.00 C ATOM 885 O VAL A 80 -96.971 1.225 -35.076 1.00 0.00 O ATOM 886 CB VAL A 80 -97.047 -1.902 -34.130 1.00 0.00 C ATOM 887 CG1 VAL A 80 -97.819 -2.717 -33.108 1.00 0.00 C ATOM 888 CG2 VAL A 80 -96.321 -2.808 -35.112 1.00 0.00 C ATOM 0 H VAL A 80 -98.702 -2.531 -35.986 1.00 0.00 H new ATOM 0 HA VAL A 80 -98.584 -0.419 -34.084 1.00 0.00 H new ATOM 0 HB VAL A 80 -96.287 -1.318 -33.610 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -97.141 -3.408 -32.607 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -98.266 -2.049 -32.372 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -98.605 -3.280 -33.611 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -95.666 -3.487 -34.565 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -97.049 -3.386 -35.681 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -95.726 -2.202 -35.795 1.00 0.00 H new ATOM 898 N CYS A 81 -96.752 -0.158 -36.830 1.00 0.00 N ATOM 899 CA CYS A 81 -96.017 0.856 -37.590 1.00 0.00 C ATOM 900 C CYS A 81 -96.959 1.962 -38.045 1.00 0.00 C ATOM 901 O CYS A 81 -96.533 3.094 -38.263 1.00 0.00 O ATOM 902 CB CYS A 81 -95.252 0.263 -38.777 1.00 0.00 C ATOM 903 SG CYS A 81 -93.972 -0.929 -38.284 1.00 0.00 S ATOM 0 H CYS A 81 -96.891 -1.050 -37.306 1.00 0.00 H new ATOM 0 HA CYS A 81 -95.269 1.281 -36.921 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -95.958 -0.229 -39.446 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -94.788 1.072 -39.342 1.00 0.00 H new ATOM 908 N GLN A 82 -98.244 1.640 -38.159 1.00 0.00 N ATOM 909 CA GLN A 82 -99.256 2.651 -38.442 1.00 0.00 C ATOM 910 C GLN A 82 -99.362 3.608 -37.257 1.00 0.00 C ATOM 911 O GLN A 82 -99.495 4.820 -37.427 1.00 0.00 O ATOM 912 CB GLN A 82 -100.611 1.996 -38.720 1.00 0.00 C ATOM 913 CG GLN A 82 -101.716 2.988 -39.044 1.00 0.00 C ATOM 914 CD GLN A 82 -103.058 2.318 -39.261 1.00 0.00 C ATOM 915 OE1 GLN A 82 -103.341 1.263 -38.694 1.00 0.00 O ATOM 916 NE2 GLN A 82 -103.900 2.932 -40.076 1.00 0.00 N ATOM 0 H GLN A 82 -98.607 0.692 -38.060 1.00 0.00 H new ATOM 0 HA GLN A 82 -98.962 3.209 -39.331 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -100.504 1.301 -39.552 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -100.906 1.409 -37.850 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -101.802 3.709 -38.231 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -101.445 3.548 -39.939 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -103.628 3.805 -40.527 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -104.821 2.532 -40.253 1.00 0.00 H new ATOM 925 N ARG A 83 -99.278 3.049 -36.051 1.00 0.00 N ATOM 926 CA ARG A 83 -99.272 3.844 -34.827 1.00 0.00 C ATOM 927 C ARG A 83 -97.950 4.601 -34.694 1.00 0.00 C ATOM 928 O ARG A 83 -97.846 5.579 -33.956 1.00 0.00 O ATOM 929 CB ARG A 83 -99.500 2.941 -33.607 1.00 0.00 C ATOM 930 CG ARG A 83 -99.515 3.671 -32.267 1.00 0.00 C ATOM 931 CD ARG A 83 -100.742 4.564 -32.094 1.00 0.00 C ATOM 932 NE ARG A 83 -100.767 5.677 -33.042 1.00 0.00 N ATOM 933 CZ ARG A 83 -100.956 6.951 -32.700 1.00 0.00 C ATOM 934 NH1 ARG A 83 -101.113 7.293 -31.428 1.00 0.00 N ATOM 935 NH2 ARG A 83 -100.974 7.883 -33.636 1.00 0.00 N ATOM 0 H ARG A 83 -99.213 2.043 -35.896 1.00 0.00 H new ATOM 0 HA ARG A 83 -100.083 4.571 -34.876 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -100.448 2.418 -33.731 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -98.718 2.182 -33.583 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -99.487 2.939 -31.459 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -98.614 4.278 -32.179 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -101.644 3.964 -32.220 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -100.760 4.957 -31.078 1.00 0.00 H new ATOM 0 HE ARG A 83 -100.631 5.464 -34.030 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -101.090 6.578 -30.701 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -101.257 8.271 -31.177 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -100.844 7.626 -34.614 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -101.118 8.860 -33.380 1.00 0.00 H new ATOM 949 N LEU A 84 -96.947 4.146 -35.427 1.00 0.00 N ATOM 950 CA LEU A 84 -95.647 4.800 -35.437 1.00 0.00 C ATOM 951 C LEU A 84 -95.566 5.787 -36.591 1.00 0.00 C ATOM 952 O LEU A 84 -94.504 6.337 -36.864 1.00 0.00 O ATOM 953 CB LEU A 84 -94.529 3.767 -35.577 1.00 0.00 C ATOM 954 CG LEU A 84 -94.430 2.749 -34.444 1.00 0.00 C ATOM 955 CD1 LEU A 84 -93.406 1.679 -34.787 1.00 0.00 C ATOM 956 CD2 LEU A 84 -94.067 3.436 -33.137 1.00 0.00 C ATOM 0 H LEU A 84 -97.008 3.322 -36.026 1.00 0.00 H new ATOM 0 HA LEU A 84 -95.526 5.332 -34.494 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -94.670 3.229 -36.514 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -93.578 4.294 -35.653 1.00 0.00 H new ATOM 0 HG LEU A 84 -95.403 2.273 -34.320 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -93.345 0.959 -33.971 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -93.707 1.167 -35.701 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -92.431 2.143 -34.935 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -94.001 2.694 -32.342 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -93.106 3.938 -33.245 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -94.833 4.169 -32.886 1.00 0.00 H new ATOM 968 N ASN A 85 -96.706 5.996 -37.257 1.00 0.00 N ATOM 969 CA ASN A 85 -96.799 6.823 -38.468 1.00 0.00 C ATOM 970 C ASN A 85 -95.655 6.524 -39.439 1.00 0.00 C ATOM 971 O ASN A 85 -95.036 7.425 -40.005 1.00 0.00 O ATOM 972 CB ASN A 85 -96.909 8.334 -38.147 1.00 0.00 C ATOM 973 CG ASN A 85 -95.768 8.910 -37.325 1.00 0.00 C ATOM 974 OD1 ASN A 85 -95.803 8.893 -36.092 1.00 0.00 O ATOM 975 ND2 ASN A 85 -94.768 9.460 -37.994 1.00 0.00 N ATOM 0 H ASN A 85 -97.598 5.594 -36.970 1.00 0.00 H new ATOM 0 HA ASN A 85 -97.729 6.550 -38.967 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -96.972 8.884 -39.086 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -97.843 8.508 -37.613 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -93.992 9.889 -37.490 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -94.773 9.455 -39.014 1.00 0.00 H new ATOM 982 N CYS A 86 -95.405 5.234 -39.642 1.00 0.00 N ATOM 983 CA CYS A 86 -94.377 4.777 -40.569 1.00 0.00 C ATOM 984 C CYS A 86 -95.015 4.056 -41.760 1.00 0.00 C ATOM 985 O CYS A 86 -94.325 3.648 -42.695 1.00 0.00 O ATOM 986 CB CYS A 86 -93.391 3.846 -39.848 1.00 0.00 C ATOM 987 SG CYS A 86 -92.535 4.617 -38.441 1.00 0.00 S ATOM 0 H CYS A 86 -95.906 4.481 -39.171 1.00 0.00 H new ATOM 0 HA CYS A 86 -93.832 5.644 -40.941 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -93.930 2.967 -39.494 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -92.648 3.497 -40.565 1.00 0.00 H new ATOM 992 N GLY A 87 -96.335 3.903 -41.717 1.00 0.00 N ATOM 993 CA GLY A 87 -97.055 3.276 -42.810 1.00 0.00 C ATOM 994 C GLY A 87 -97.358 1.814 -42.548 1.00 0.00 C ATOM 995 O GLY A 87 -97.950 1.461 -41.525 1.00 0.00 O ATOM 0 H GLY A 87 -96.922 4.204 -40.939 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -97.989 3.812 -42.979 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -96.468 3.363 -43.724 1.00 0.00 H new ATOM 999 N ASP A 88 -96.946 0.966 -43.478 1.00 0.00 N ATOM 1000 CA ASP A 88 -97.125 -0.478 -43.364 1.00 0.00 C ATOM 1001 C ASP A 88 -96.059 -1.048 -42.430 1.00 0.00 C ATOM 1002 O ASP A 88 -95.158 -0.315 -42.018 1.00 0.00 O ATOM 1003 CB ASP A 88 -97.047 -1.107 -44.760 1.00 0.00 C ATOM 1004 CG ASP A 88 -98.293 -0.848 -45.578 1.00 0.00 C ATOM 1005 OD1 ASP A 88 -98.388 0.231 -46.197 1.00 0.00 O ATOM 1006 OD2 ASP A 88 -99.184 -1.718 -45.608 1.00 0.00 O ATOM 0 H ASP A 88 -96.477 1.258 -44.336 1.00 0.00 H new ATOM 0 HA ASP A 88 -98.103 -0.709 -42.941 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -96.180 -0.709 -45.287 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -96.896 -2.182 -44.664 1.00 0.00 H new ATOM 1011 N PRO A 89 -96.131 -2.338 -42.045 1.00 0.00 N ATOM 1012 CA PRO A 89 -95.206 -2.877 -41.062 1.00 0.00 C ATOM 1013 C PRO A 89 -93.809 -3.067 -41.567 1.00 0.00 C ATOM 1014 O PRO A 89 -93.563 -3.301 -42.750 1.00 0.00 O ATOM 1015 CB PRO A 89 -95.771 -4.228 -40.702 1.00 0.00 C ATOM 1016 CG PRO A 89 -96.557 -4.637 -41.890 1.00 0.00 C ATOM 1017 CD PRO A 89 -97.089 -3.366 -42.504 1.00 0.00 C ATOM 0 HA PRO A 89 -95.122 -2.177 -40.230 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -94.978 -4.944 -40.486 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -96.399 -4.170 -39.813 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -95.934 -5.181 -42.600 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -97.372 -5.303 -41.606 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -97.122 -3.428 -43.592 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -98.103 -3.150 -42.167 1.00 0.00 H new ATOM 1025 N LEU A 90 -92.916 -2.912 -40.626 1.00 0.00 N ATOM 1026 CA LEU A 90 -91.536 -3.262 -40.746 1.00 0.00 C ATOM 1027 C LEU A 90 -91.322 -4.510 -41.571 1.00 0.00 C ATOM 1028 O LEU A 90 -91.751 -5.607 -41.219 1.00 0.00 O ATOM 1029 CB LEU A 90 -90.918 -3.417 -39.352 1.00 0.00 C ATOM 1030 CG LEU A 90 -91.905 -3.491 -38.168 1.00 0.00 C ATOM 1031 CD1 LEU A 90 -92.903 -4.615 -38.338 1.00 0.00 C ATOM 1032 CD2 LEU A 90 -91.166 -3.664 -36.857 1.00 0.00 C ATOM 0 H LEU A 90 -93.148 -2.519 -39.714 1.00 0.00 H new ATOM 0 HA LEU A 90 -91.036 -2.452 -41.277 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -90.310 -4.321 -39.347 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -90.243 -2.578 -39.182 1.00 0.00 H new ATOM 0 HG LEU A 90 -92.450 -2.547 -38.151 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -93.580 -4.633 -37.484 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -93.476 -4.458 -39.252 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -92.373 -5.565 -38.401 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -91.884 -3.713 -36.038 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -90.585 -4.586 -36.886 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -90.497 -2.818 -36.702 1.00 0.00 H new ATOM 1044 N SER A 91 -90.700 -4.298 -42.702 1.00 0.00 N ATOM 1045 CA SER A 91 -90.221 -5.383 -43.527 1.00 0.00 C ATOM 1046 C SER A 91 -89.091 -6.107 -42.802 1.00 0.00 C ATOM 1047 O SER A 91 -88.218 -5.472 -42.200 1.00 0.00 O ATOM 1048 CB SER A 91 -89.767 -4.848 -44.887 1.00 0.00 C ATOM 1049 OG SER A 91 -89.139 -3.582 -44.761 1.00 0.00 O ATOM 0 H SER A 91 -90.510 -3.370 -43.079 1.00 0.00 H new ATOM 0 HA SER A 91 -91.025 -6.096 -43.707 1.00 0.00 H new ATOM 0 HB2 SER A 91 -89.076 -5.555 -45.346 1.00 0.00 H new ATOM 0 HB3 SER A 91 -90.626 -4.765 -45.553 1.00 0.00 H new ATOM 0 HG SER A 91 -89.726 -2.888 -45.128 1.00 0.00 H new ATOM 1055 N LEU A 92 -89.132 -7.427 -42.833 1.00 0.00 N ATOM 1056 CA LEU A 92 -88.217 -8.245 -42.053 1.00 0.00 C ATOM 1057 C LEU A 92 -87.008 -8.647 -42.890 1.00 0.00 C ATOM 1058 O LEU A 92 -87.145 -9.043 -44.050 1.00 0.00 O ATOM 1059 CB LEU A 92 -88.966 -9.480 -41.547 1.00 0.00 C ATOM 1060 CG LEU A 92 -88.674 -9.906 -40.107 1.00 0.00 C ATOM 1061 CD1 LEU A 92 -89.757 -10.849 -39.605 1.00 0.00 C ATOM 1062 CD2 LEU A 92 -87.321 -10.575 -39.999 1.00 0.00 C ATOM 0 H LEU A 92 -89.795 -7.960 -43.395 1.00 0.00 H new ATOM 0 HA LEU A 92 -87.850 -7.672 -41.202 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -90.036 -9.293 -41.638 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -88.731 -10.316 -42.206 1.00 0.00 H new ATOM 0 HG LEU A 92 -88.664 -9.008 -39.489 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -89.536 -11.144 -38.579 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -90.723 -10.344 -39.637 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -89.790 -11.736 -40.238 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -87.141 -10.867 -38.964 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -87.301 -11.460 -40.634 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -86.545 -9.880 -40.320 1.00 0.00 H new ATOM 1074 N GLY A 93 -85.829 -8.523 -42.295 1.00 0.00 N ATOM 1075 CA GLY A 93 -84.595 -8.893 -42.964 1.00 0.00 C ATOM 1076 C GLY A 93 -83.434 -8.853 -41.993 1.00 0.00 C ATOM 1077 O GLY A 93 -83.647 -8.590 -40.820 1.00 0.00 O ATOM 0 H GLY A 93 -85.704 -8.168 -41.347 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -84.689 -9.893 -43.387 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -84.406 -8.213 -43.794 1.00 0.00 H new ATOM 1081 N PRO A 94 -82.194 -9.098 -42.430 1.00 0.00 N ATOM 1082 CA PRO A 94 -81.039 -9.058 -41.537 1.00 0.00 C ATOM 1083 C PRO A 94 -80.553 -7.626 -41.302 1.00 0.00 C ATOM 1084 O PRO A 94 -80.216 -6.908 -42.246 1.00 0.00 O ATOM 1085 CB PRO A 94 -80.001 -9.887 -42.289 1.00 0.00 C ATOM 1086 CG PRO A 94 -80.317 -9.660 -43.732 1.00 0.00 C ATOM 1087 CD PRO A 94 -81.810 -9.433 -43.815 1.00 0.00 C ATOM 0 HA PRO A 94 -81.256 -9.441 -40.540 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -78.987 -9.566 -42.049 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -80.071 -10.943 -42.028 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -79.772 -8.798 -44.117 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -80.021 -10.520 -44.334 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -82.054 -8.624 -44.504 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -82.331 -10.322 -44.170 1.00 0.00 H new ATOM 1095 N PHE A 95 -80.533 -7.208 -40.042 1.00 0.00 N ATOM 1096 CA PHE A 95 -80.137 -5.848 -39.695 1.00 0.00 C ATOM 1097 C PHE A 95 -78.618 -5.760 -39.546 1.00 0.00 C ATOM 1098 O PHE A 95 -77.956 -6.756 -39.239 1.00 0.00 O ATOM 1099 CB PHE A 95 -80.850 -5.399 -38.411 1.00 0.00 C ATOM 1100 CG PHE A 95 -80.618 -3.957 -38.047 1.00 0.00 C ATOM 1101 CD1 PHE A 95 -81.205 -2.941 -38.784 1.00 0.00 C ATOM 1102 CD2 PHE A 95 -79.813 -3.620 -36.973 1.00 0.00 C ATOM 1103 CE1 PHE A 95 -80.995 -1.617 -38.454 1.00 0.00 C ATOM 1104 CE2 PHE A 95 -79.599 -2.296 -36.639 1.00 0.00 C ATOM 1105 CZ PHE A 95 -80.190 -1.293 -37.380 1.00 0.00 C ATOM 0 H PHE A 95 -80.786 -7.791 -39.244 1.00 0.00 H new ATOM 0 HA PHE A 95 -80.435 -5.175 -40.499 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -81.921 -5.565 -38.527 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -80.518 -6.028 -37.585 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -81.834 -3.188 -39.626 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -79.347 -4.400 -36.389 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -81.460 -0.835 -39.036 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -78.969 -2.046 -35.798 1.00 0.00 H new ATOM 0 HZ PHE A 95 -80.023 -0.258 -37.121 1.00 0.00 H new ATOM 1115 N LEU A 96 -78.078 -4.568 -39.772 1.00 0.00 N ATOM 1116 CA LEU A 96 -76.633 -4.349 -39.801 1.00 0.00 C ATOM 1117 C LEU A 96 -76.076 -4.136 -38.394 1.00 0.00 C ATOM 1118 O LEU A 96 -75.506 -3.089 -38.087 1.00 0.00 O ATOM 1119 CB LEU A 96 -76.296 -3.143 -40.690 1.00 0.00 C ATOM 1120 CG LEU A 96 -76.580 -3.306 -42.193 1.00 0.00 C ATOM 1121 CD1 LEU A 96 -78.074 -3.379 -42.476 1.00 0.00 C ATOM 1122 CD2 LEU A 96 -75.953 -2.163 -42.973 1.00 0.00 C ATOM 0 H LEU A 96 -78.627 -3.725 -39.940 1.00 0.00 H new ATOM 0 HA LEU A 96 -76.167 -5.242 -40.218 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -76.857 -2.282 -40.327 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -75.239 -2.910 -40.565 1.00 0.00 H new ATOM 0 HG LEU A 96 -76.134 -4.247 -42.515 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -78.236 -3.494 -43.548 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -78.503 -4.232 -41.951 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -78.555 -2.463 -42.133 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -76.161 -2.290 -44.035 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -76.372 -1.217 -42.632 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -74.875 -2.161 -42.812 1.00 0.00 H new ATOM 1134 N LYS A 97 -76.255 -5.134 -37.546 1.00 0.00 N ATOM 1135 CA LYS A 97 -75.782 -5.089 -36.169 1.00 0.00 C ATOM 1136 C LYS A 97 -75.738 -6.516 -35.621 1.00 0.00 C ATOM 1137 O LYS A 97 -76.061 -7.455 -36.339 1.00 0.00 O ATOM 1138 CB LYS A 97 -76.699 -4.192 -35.319 1.00 0.00 C ATOM 1139 CG LYS A 97 -76.167 -3.887 -33.924 1.00 0.00 C ATOM 1140 CD LYS A 97 -77.078 -2.939 -33.160 1.00 0.00 C ATOM 1141 CE LYS A 97 -77.099 -1.553 -33.785 1.00 0.00 C ATOM 1142 NZ LYS A 97 -75.756 -0.914 -33.774 1.00 0.00 N ATOM 0 H LYS A 97 -76.733 -6.001 -37.791 1.00 0.00 H new ATOM 0 HA LYS A 97 -74.780 -4.661 -36.130 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -76.858 -3.252 -35.847 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -77.672 -4.674 -35.226 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -76.061 -4.817 -33.365 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -75.172 -3.448 -34.004 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -78.090 -3.344 -33.139 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -76.742 -2.867 -32.125 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -77.458 -1.624 -34.812 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -77.804 -0.922 -33.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -75.855 0.106 -33.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -75.308 -1.063 -32.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -75.164 -1.338 -34.517 1.00 0.00 H new ATOM 1156 N THR A 98 -75.295 -6.686 -34.386 1.00 0.00 N ATOM 1157 CA THR A 98 -75.358 -7.982 -33.727 1.00 0.00 C ATOM 1158 C THR A 98 -76.223 -7.885 -32.466 1.00 0.00 C ATOM 1159 O THR A 98 -76.195 -6.867 -31.772 1.00 0.00 O ATOM 1160 CB THR A 98 -73.944 -8.469 -33.356 1.00 0.00 C ATOM 1161 OG1 THR A 98 -73.069 -8.299 -34.482 1.00 0.00 O ATOM 1162 CG2 THR A 98 -73.954 -9.933 -32.941 1.00 0.00 C ATOM 0 H THR A 98 -74.887 -5.943 -33.819 1.00 0.00 H new ATOM 0 HA THR A 98 -75.804 -8.700 -34.415 1.00 0.00 H new ATOM 0 HB THR A 98 -73.591 -7.877 -32.512 1.00 0.00 H new ATOM 0 HG1 THR A 98 -72.169 -8.607 -34.246 1.00 0.00 H new ATOM 0 HG21 THR A 98 -72.942 -10.246 -32.686 1.00 0.00 H new ATOM 0 HG22 THR A 98 -74.603 -10.061 -32.075 1.00 0.00 H new ATOM 0 HG23 THR A 98 -74.325 -10.542 -33.765 1.00 0.00 H new ATOM 1170 N TYR A 99 -77.014 -8.919 -32.181 1.00 0.00 N ATOM 1171 CA TYR A 99 -77.854 -8.914 -30.984 1.00 0.00 C ATOM 1172 C TYR A 99 -77.004 -9.223 -29.755 1.00 0.00 C ATOM 1173 O TYR A 99 -75.937 -9.834 -29.863 1.00 0.00 O ATOM 1174 CB TYR A 99 -79.031 -9.899 -31.118 1.00 0.00 C ATOM 1175 CG TYR A 99 -78.710 -11.351 -30.808 1.00 0.00 C ATOM 1176 CD1 TYR A 99 -77.647 -12.007 -31.416 1.00 0.00 C ATOM 1177 CD2 TYR A 99 -79.492 -12.066 -29.908 1.00 0.00 C ATOM 1178 CE1 TYR A 99 -77.369 -13.330 -31.134 1.00 0.00 C ATOM 1179 CE2 TYR A 99 -79.217 -13.391 -29.621 1.00 0.00 C ATOM 1180 CZ TYR A 99 -78.155 -14.016 -30.235 1.00 0.00 C ATOM 1181 OH TYR A 99 -77.878 -15.335 -29.955 1.00 0.00 O ATOM 0 H TYR A 99 -77.091 -9.760 -32.754 1.00 0.00 H new ATOM 0 HA TYR A 99 -78.286 -7.920 -30.866 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -79.832 -9.573 -30.454 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -79.417 -9.840 -32.136 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -77.027 -11.473 -32.121 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -80.327 -11.580 -29.426 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -76.539 -13.825 -31.616 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -79.833 -13.933 -28.918 1.00 0.00 H new ATOM 0 HH TYR A 99 -78.567 -15.906 -30.354 1.00 0.00 H new ATOM 1191 N THR A 100 -77.468 -8.802 -28.593 1.00 0.00 N ATOM 1192 CA THR A 100 -76.669 -8.897 -27.386 1.00 0.00 C ATOM 1193 C THR A 100 -77.374 -9.751 -26.336 1.00 0.00 C ATOM 1194 O THR A 100 -78.534 -9.508 -26.011 1.00 0.00 O ATOM 1195 CB THR A 100 -76.370 -7.492 -26.818 1.00 0.00 C ATOM 1196 OG1 THR A 100 -75.730 -6.689 -27.822 1.00 0.00 O ATOM 1197 CG2 THR A 100 -75.478 -7.567 -25.586 1.00 0.00 C ATOM 0 H THR A 100 -78.392 -8.392 -28.460 1.00 0.00 H new ATOM 0 HA THR A 100 -75.724 -9.376 -27.644 1.00 0.00 H new ATOM 0 HB THR A 100 -77.318 -7.040 -26.526 1.00 0.00 H new ATOM 0 HG1 THR A 100 -75.544 -5.798 -27.459 1.00 0.00 H new ATOM 0 HG21 THR A 100 -75.288 -6.561 -25.213 1.00 0.00 H new ATOM 0 HG22 THR A 100 -75.974 -8.153 -24.813 1.00 0.00 H new ATOM 0 HG23 THR A 100 -74.532 -8.041 -25.850 1.00 0.00 H new ATOM 1205 N PRO A 101 -76.673 -10.764 -25.803 1.00 0.00 N ATOM 1206 CA PRO A 101 -77.217 -11.711 -24.816 1.00 0.00 C ATOM 1207 C PRO A 101 -77.439 -11.083 -23.440 1.00 0.00 C ATOM 1208 O PRO A 101 -76.859 -11.519 -22.445 1.00 0.00 O ATOM 1209 CB PRO A 101 -76.143 -12.809 -24.732 1.00 0.00 C ATOM 1210 CG PRO A 101 -75.214 -12.553 -25.868 1.00 0.00 C ATOM 1211 CD PRO A 101 -75.281 -11.080 -26.128 1.00 0.00 C ATOM 0 HA PRO A 101 -78.199 -12.073 -25.119 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -75.616 -12.769 -23.779 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -76.590 -13.800 -24.808 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -74.198 -12.860 -25.619 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -75.511 -13.119 -26.751 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -74.582 -10.525 -25.502 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -75.041 -10.839 -27.164 1.00 0.00 H new ATOM 1219 N GLN A 102 -78.287 -10.062 -23.401 1.00 0.00 N ATOM 1220 CA GLN A 102 -78.645 -9.371 -22.166 1.00 0.00 C ATOM 1221 C GLN A 102 -79.653 -8.276 -22.478 1.00 0.00 C ATOM 1222 O GLN A 102 -80.740 -8.227 -21.901 1.00 0.00 O ATOM 1223 CB GLN A 102 -77.408 -8.767 -21.493 1.00 0.00 C ATOM 1224 CG GLN A 102 -77.696 -8.136 -20.141 1.00 0.00 C ATOM 1225 CD GLN A 102 -76.437 -7.717 -19.417 1.00 0.00 C ATOM 1226 OE1 GLN A 102 -75.854 -8.497 -18.663 1.00 0.00 O ATOM 1227 NE2 GLN A 102 -76.008 -6.484 -19.629 1.00 0.00 N ATOM 0 H GLN A 102 -78.749 -9.687 -24.230 1.00 0.00 H new ATOM 0 HA GLN A 102 -79.084 -10.093 -21.477 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -76.656 -9.546 -21.368 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -76.978 -8.013 -22.152 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -78.338 -7.266 -20.279 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -78.248 -8.845 -19.523 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -76.519 -5.868 -20.261 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -75.166 -6.149 -19.160 1.00 0.00 H new ATOM 1236 N SER A 103 -79.282 -7.403 -23.404 1.00 0.00 N ATOM 1237 CA SER A 103 -80.171 -6.347 -23.856 1.00 0.00 C ATOM 1238 C SER A 103 -81.187 -6.904 -24.845 1.00 0.00 C ATOM 1239 O SER A 103 -82.357 -6.518 -24.844 1.00 0.00 O ATOM 1240 CB SER A 103 -79.359 -5.237 -24.520 1.00 0.00 C ATOM 1241 OG SER A 103 -78.215 -4.902 -23.753 1.00 0.00 O ATOM 0 H SER A 103 -78.368 -7.407 -23.857 1.00 0.00 H new ATOM 0 HA SER A 103 -80.702 -5.940 -22.996 1.00 0.00 H new ATOM 0 HB2 SER A 103 -79.051 -5.556 -25.516 1.00 0.00 H new ATOM 0 HB3 SER A 103 -79.984 -4.354 -24.648 1.00 0.00 H new ATOM 0 HG SER A 103 -77.715 -4.190 -24.205 1.00 0.00 H new ATOM 1247 N SER A 104 -80.728 -7.822 -25.691 1.00 0.00 N ATOM 1248 CA SER A 104 -81.582 -8.442 -26.685 1.00 0.00 C ATOM 1249 C SER A 104 -82.066 -9.795 -26.186 1.00 0.00 C ATOM 1250 O SER A 104 -81.432 -10.407 -25.326 1.00 0.00 O ATOM 1251 CB SER A 104 -80.819 -8.614 -28.000 1.00 0.00 C ATOM 1252 OG SER A 104 -80.204 -7.400 -28.398 1.00 0.00 O ATOM 0 H SER A 104 -79.763 -8.151 -25.703 1.00 0.00 H new ATOM 0 HA SER A 104 -82.445 -7.798 -26.858 1.00 0.00 H new ATOM 0 HB2 SER A 104 -80.061 -9.388 -27.885 1.00 0.00 H new ATOM 0 HB3 SER A 104 -81.503 -8.951 -28.779 1.00 0.00 H new ATOM 0 HG SER A 104 -80.863 -6.675 -28.370 1.00 0.00 H new ATOM 1258 N ILE A 105 -83.185 -10.254 -26.718 1.00 0.00 N ATOM 1259 CA ILE A 105 -83.741 -11.545 -26.346 1.00 0.00 C ATOM 1260 C ILE A 105 -84.370 -12.242 -27.543 1.00 0.00 C ATOM 1261 O ILE A 105 -84.581 -11.633 -28.595 1.00 0.00 O ATOM 1262 CB ILE A 105 -84.804 -11.420 -25.218 1.00 0.00 C ATOM 1263 CG1 ILE A 105 -85.742 -10.225 -25.447 1.00 0.00 C ATOM 1264 CG2 ILE A 105 -84.137 -11.311 -23.855 1.00 0.00 C ATOM 1265 CD1 ILE A 105 -86.719 -10.400 -26.590 1.00 0.00 C ATOM 0 H ILE A 105 -83.731 -9.748 -27.415 1.00 0.00 H new ATOM 0 HA ILE A 105 -82.907 -12.141 -25.976 1.00 0.00 H new ATOM 0 HB ILE A 105 -85.407 -12.327 -25.243 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -86.304 -10.040 -24.531 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -85.138 -9.337 -25.635 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -84.901 -11.225 -23.082 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -83.535 -12.201 -23.672 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -83.497 -10.429 -23.833 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -87.340 -9.508 -26.678 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -86.169 -10.552 -27.519 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -87.353 -11.266 -26.398 1.00 0.00 H new ATOM 1277 N ILE A 106 -84.660 -13.518 -27.367 1.00 0.00 N ATOM 1278 CA ILE A 106 -85.435 -14.280 -28.329 1.00 0.00 C ATOM 1279 C ILE A 106 -86.734 -14.693 -27.639 1.00 0.00 C ATOM 1280 O ILE A 106 -86.689 -15.433 -26.658 1.00 0.00 O ATOM 1281 CB ILE A 106 -84.716 -15.578 -28.753 1.00 0.00 C ATOM 1282 CG1 ILE A 106 -83.391 -15.262 -29.420 1.00 0.00 C ATOM 1283 CG2 ILE A 106 -85.601 -16.385 -29.695 1.00 0.00 C ATOM 1284 CD1 ILE A 106 -82.559 -16.482 -29.734 1.00 0.00 C ATOM 0 H ILE A 106 -84.365 -14.056 -26.552 1.00 0.00 H new ATOM 0 HA ILE A 106 -85.593 -13.662 -29.213 1.00 0.00 H new ATOM 0 HB ILE A 106 -84.519 -16.171 -27.860 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -83.581 -14.716 -30.344 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -82.817 -14.600 -28.771 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -85.083 -17.298 -29.987 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -86.532 -16.642 -29.189 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -85.822 -15.793 -30.583 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -81.627 -16.175 -30.209 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -82.336 -17.018 -28.811 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -83.112 -17.136 -30.409 1.00 0.00 H new ATOM 1296 N CYS A 107 -87.880 -14.225 -28.083 1.00 0.00 N ATOM 1297 CA CYS A 107 -89.115 -14.655 -27.440 1.00 0.00 C ATOM 1298 C CYS A 107 -89.644 -15.919 -28.108 1.00 0.00 C ATOM 1299 O CYS A 107 -89.193 -16.290 -29.192 1.00 0.00 O ATOM 1300 CB CYS A 107 -90.185 -13.566 -27.460 1.00 0.00 C ATOM 1301 SG CYS A 107 -89.647 -11.944 -26.855 1.00 0.00 S ATOM 0 H CYS A 107 -87.989 -13.570 -28.858 1.00 0.00 H new ATOM 0 HA CYS A 107 -88.881 -14.864 -26.396 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -90.547 -13.453 -28.482 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -91.030 -13.899 -26.858 1.00 0.00 H new ATOM 1306 N TYR A 108 -90.592 -16.585 -27.469 1.00 0.00 N ATOM 1307 CA TYR A 108 -91.142 -17.819 -28.007 1.00 0.00 C ATOM 1308 C TYR A 108 -92.635 -17.911 -27.754 1.00 0.00 C ATOM 1309 O TYR A 108 -93.175 -17.232 -26.879 1.00 0.00 O ATOM 1310 CB TYR A 108 -90.435 -19.039 -27.416 1.00 0.00 C ATOM 1311 CG TYR A 108 -89.105 -19.342 -28.067 1.00 0.00 C ATOM 1312 CD1 TYR A 108 -89.048 -19.929 -29.324 1.00 0.00 C ATOM 1313 CD2 TYR A 108 -87.908 -19.045 -27.429 1.00 0.00 C ATOM 1314 CE1 TYR A 108 -87.839 -20.212 -29.927 1.00 0.00 C ATOM 1315 CE2 TYR A 108 -86.694 -19.326 -28.025 1.00 0.00 C ATOM 1316 CZ TYR A 108 -86.665 -19.908 -29.272 1.00 0.00 C ATOM 1317 OH TYR A 108 -85.458 -20.195 -29.866 1.00 0.00 O ATOM 0 H TYR A 108 -90.996 -16.293 -26.579 1.00 0.00 H new ATOM 0 HA TYR A 108 -90.975 -17.807 -29.084 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -90.279 -18.877 -26.349 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -91.085 -19.908 -27.515 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -89.966 -20.169 -29.839 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -87.926 -18.587 -26.451 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -87.813 -20.669 -30.905 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -85.772 -19.090 -27.515 1.00 0.00 H new ATOM 0 HH TYR A 108 -84.728 -19.917 -29.274 1.00 0.00 H new ATOM 1327 N GLY A 109 -93.291 -18.753 -28.530 1.00 0.00 N ATOM 1328 CA GLY A 109 -94.718 -18.921 -28.416 1.00 0.00 C ATOM 1329 C GLY A 109 -95.371 -18.963 -29.775 1.00 0.00 C ATOM 1330 O GLY A 109 -94.814 -19.521 -30.718 1.00 0.00 O ATOM 0 H GLY A 109 -92.852 -19.331 -29.247 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -94.937 -19.842 -27.876 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -95.138 -18.102 -27.833 1.00 0.00 H new ATOM 1334 N GLN A 110 -96.548 -18.383 -29.879 1.00 0.00 N ATOM 1335 CA GLN A 110 -97.232 -18.285 -31.157 1.00 0.00 C ATOM 1336 C GLN A 110 -97.009 -16.912 -31.769 1.00 0.00 C ATOM 1337 O GLN A 110 -96.924 -15.913 -31.052 1.00 0.00 O ATOM 1338 CB GLN A 110 -98.725 -18.568 -30.995 1.00 0.00 C ATOM 1339 CG GLN A 110 -99.027 -20.014 -30.638 1.00 0.00 C ATOM 1340 CD GLN A 110 -98.523 -20.988 -31.686 1.00 0.00 C ATOM 1341 OE1 GLN A 110 -99.238 -21.328 -32.628 1.00 0.00 O ATOM 1342 NE2 GLN A 110 -97.285 -21.433 -31.534 1.00 0.00 N ATOM 0 H GLN A 110 -97.054 -17.971 -29.095 1.00 0.00 H new ATOM 0 HA GLN A 110 -96.817 -19.036 -31.830 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -99.129 -17.917 -30.219 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -99.239 -18.315 -31.923 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -98.570 -20.251 -29.677 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -100.103 -20.138 -30.519 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -96.727 -21.125 -30.738 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -96.890 -22.083 -32.213 1.00 0.00 H new ATOM 1351 N LEU A 111 -96.895 -16.872 -33.092 1.00 0.00 N ATOM 1352 CA LEU A 111 -96.670 -15.623 -33.809 1.00 0.00 C ATOM 1353 C LEU A 111 -97.813 -14.654 -33.527 1.00 0.00 C ATOM 1354 O LEU A 111 -98.952 -14.885 -33.928 1.00 0.00 O ATOM 1355 CB LEU A 111 -96.544 -15.898 -35.318 1.00 0.00 C ATOM 1356 CG LEU A 111 -95.952 -14.764 -36.175 1.00 0.00 C ATOM 1357 CD1 LEU A 111 -96.945 -13.626 -36.362 1.00 0.00 C ATOM 1358 CD2 LEU A 111 -94.661 -14.250 -35.556 1.00 0.00 C ATOM 0 H LEU A 111 -96.955 -17.695 -33.692 1.00 0.00 H new ATOM 0 HA LEU A 111 -95.740 -15.170 -33.465 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -95.926 -16.786 -35.453 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -97.534 -16.137 -35.705 1.00 0.00 H new ATOM 0 HG LEU A 111 -95.731 -15.173 -37.161 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -96.492 -12.844 -36.972 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -97.839 -14.002 -36.859 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -97.216 -13.216 -35.389 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -94.255 -13.449 -36.174 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -94.864 -13.869 -34.555 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -93.938 -15.063 -35.495 1.00 0.00 H new ATOM 1370 N GLY A 112 -97.502 -13.584 -32.817 1.00 0.00 N ATOM 1371 CA GLY A 112 -98.512 -12.608 -32.478 1.00 0.00 C ATOM 1372 C GLY A 112 -98.830 -12.600 -30.999 1.00 0.00 C ATOM 1373 O GLY A 112 -99.404 -11.644 -30.492 1.00 0.00 O ATOM 0 H GLY A 112 -96.567 -13.373 -32.469 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -98.172 -11.617 -32.780 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -99.421 -12.818 -33.042 1.00 0.00 H new ATOM 1377 N SER A 113 -98.453 -13.654 -30.294 1.00 0.00 N ATOM 1378 CA SER A 113 -98.722 -13.728 -28.869 1.00 0.00 C ATOM 1379 C SER A 113 -97.474 -13.390 -28.063 1.00 0.00 C ATOM 1380 O SER A 113 -96.682 -14.265 -27.709 1.00 0.00 O ATOM 1381 CB SER A 113 -99.251 -15.108 -28.492 1.00 0.00 C ATOM 1382 OG SER A 113 -100.456 -15.389 -29.189 1.00 0.00 O ATOM 0 H SER A 113 -97.965 -14.462 -30.681 1.00 0.00 H new ATOM 0 HA SER A 113 -99.489 -12.991 -28.630 1.00 0.00 H new ATOM 0 HB2 SER A 113 -98.504 -15.866 -28.726 1.00 0.00 H new ATOM 0 HB3 SER A 113 -99.427 -15.155 -27.417 1.00 0.00 H new ATOM 0 HG SER A 113 -101.070 -15.874 -28.599 1.00 0.00 H new ATOM 1388 N PHE A 114 -97.317 -12.109 -27.780 1.00 0.00 N ATOM 1389 CA PHE A 114 -96.179 -11.596 -27.031 1.00 0.00 C ATOM 1390 C PHE A 114 -96.407 -11.802 -25.541 1.00 0.00 C ATOM 1391 O PHE A 114 -96.405 -10.854 -24.760 1.00 0.00 O ATOM 1392 CB PHE A 114 -95.982 -10.108 -27.338 1.00 0.00 C ATOM 1393 CG PHE A 114 -95.430 -9.840 -28.709 1.00 0.00 C ATOM 1394 CD1 PHE A 114 -95.914 -10.513 -29.820 1.00 0.00 C ATOM 1395 CD2 PHE A 114 -94.416 -8.917 -28.883 1.00 0.00 C ATOM 1396 CE1 PHE A 114 -95.390 -10.276 -31.073 1.00 0.00 C ATOM 1397 CE2 PHE A 114 -93.891 -8.674 -30.135 1.00 0.00 C ATOM 1398 CZ PHE A 114 -94.379 -9.353 -31.230 1.00 0.00 C ATOM 0 H PHE A 114 -97.980 -11.388 -28.065 1.00 0.00 H new ATOM 0 HA PHE A 114 -95.280 -12.137 -27.327 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -96.939 -9.596 -27.235 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -95.309 -9.679 -26.595 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -96.711 -11.232 -29.703 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -94.030 -8.380 -28.029 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -95.771 -10.812 -31.929 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -93.098 -7.952 -30.257 1.00 0.00 H new ATOM 0 HZ PHE A 114 -93.969 -9.162 -32.211 1.00 0.00 H new ATOM 1408 N SER A 115 -96.623 -13.049 -25.165 1.00 0.00 N ATOM 1409 CA SER A 115 -96.918 -13.387 -23.790 1.00 0.00 C ATOM 1410 C SER A 115 -95.635 -13.754 -23.045 1.00 0.00 C ATOM 1411 O SER A 115 -95.440 -13.365 -21.892 1.00 0.00 O ATOM 1412 CB SER A 115 -97.923 -14.545 -23.746 1.00 0.00 C ATOM 1413 OG SER A 115 -98.461 -14.723 -22.447 1.00 0.00 O ATOM 0 H SER A 115 -96.599 -13.847 -25.799 1.00 0.00 H new ATOM 0 HA SER A 115 -97.359 -12.521 -23.296 1.00 0.00 H new ATOM 0 HB2 SER A 115 -98.731 -14.352 -24.451 1.00 0.00 H new ATOM 0 HB3 SER A 115 -97.433 -15.465 -24.066 1.00 0.00 H new ATOM 0 HG SER A 115 -99.098 -15.468 -22.456 1.00 0.00 H new ATOM 1419 N ASN A 116 -94.744 -14.479 -23.717 1.00 0.00 N ATOM 1420 CA ASN A 116 -93.524 -14.975 -23.085 1.00 0.00 C ATOM 1421 C ASN A 116 -92.320 -14.771 -23.996 1.00 0.00 C ATOM 1422 O ASN A 116 -92.456 -14.717 -25.219 1.00 0.00 O ATOM 1423 CB ASN A 116 -93.652 -16.469 -22.763 1.00 0.00 C ATOM 1424 CG ASN A 116 -94.735 -16.786 -21.746 1.00 0.00 C ATOM 1425 OD1 ASN A 116 -95.420 -17.803 -21.859 1.00 0.00 O ATOM 1426 ND2 ASN A 116 -94.889 -15.941 -20.737 1.00 0.00 N ATOM 0 H ASN A 116 -94.844 -14.736 -24.699 1.00 0.00 H new ATOM 0 HA ASN A 116 -93.380 -14.412 -22.163 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -93.861 -17.013 -23.684 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -92.696 -16.833 -22.387 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -95.593 -16.124 -20.022 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -94.303 -15.108 -20.675 1.00 0.00 H new ATOM 1433 N CYS A 117 -91.148 -14.664 -23.392 1.00 0.00 N ATOM 1434 CA CYS A 117 -89.895 -14.610 -24.131 1.00 0.00 C ATOM 1435 C CYS A 117 -88.871 -15.521 -23.462 1.00 0.00 C ATOM 1436 O CYS A 117 -89.203 -16.246 -22.522 1.00 0.00 O ATOM 1437 CB CYS A 117 -89.336 -13.184 -24.182 1.00 0.00 C ATOM 1438 SG CYS A 117 -90.391 -11.944 -24.982 1.00 0.00 S ATOM 0 H CYS A 117 -91.037 -14.612 -22.379 1.00 0.00 H new ATOM 0 HA CYS A 117 -90.091 -14.941 -25.151 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -89.135 -12.857 -23.162 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -88.379 -13.209 -24.703 1.00 0.00 H new ATOM 1443 N SER A 118 -87.635 -15.488 -23.942 1.00 0.00 N ATOM 1444 CA SER A 118 -86.553 -16.220 -23.308 1.00 0.00 C ATOM 1445 C SER A 118 -85.240 -15.468 -23.492 1.00 0.00 C ATOM 1446 O SER A 118 -85.087 -14.686 -24.438 1.00 0.00 O ATOM 1447 CB SER A 118 -86.446 -17.642 -23.872 1.00 0.00 C ATOM 1448 OG SER A 118 -86.269 -17.633 -25.277 1.00 0.00 O ATOM 0 H SER A 118 -87.359 -14.960 -24.770 1.00 0.00 H new ATOM 0 HA SER A 118 -86.767 -16.301 -22.242 1.00 0.00 H new ATOM 0 HB2 SER A 118 -85.609 -18.158 -23.402 1.00 0.00 H new ATOM 0 HB3 SER A 118 -87.347 -18.202 -23.622 1.00 0.00 H new ATOM 0 HG SER A 118 -86.437 -16.731 -25.622 1.00 0.00 H new ATOM 1454 N HIS A 119 -84.305 -15.700 -22.585 1.00 0.00 N ATOM 1455 CA HIS A 119 -83.020 -15.022 -22.621 1.00 0.00 C ATOM 1456 C HIS A 119 -82.199 -15.509 -23.810 1.00 0.00 C ATOM 1457 O HIS A 119 -82.154 -16.707 -24.093 1.00 0.00 O ATOM 1458 CB HIS A 119 -82.264 -15.258 -21.307 1.00 0.00 C ATOM 1459 CG HIS A 119 -80.922 -14.593 -21.234 1.00 0.00 C ATOM 1460 ND1 HIS A 119 -80.760 -13.243 -21.011 1.00 0.00 N ATOM 1461 CD2 HIS A 119 -79.673 -15.104 -21.349 1.00 0.00 C ATOM 1462 CE1 HIS A 119 -79.473 -12.955 -20.991 1.00 0.00 C ATOM 1463 NE2 HIS A 119 -78.793 -14.065 -21.193 1.00 0.00 N ATOM 0 H HIS A 119 -84.413 -16.356 -21.811 1.00 0.00 H new ATOM 0 HA HIS A 119 -83.188 -13.951 -22.737 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -82.878 -14.901 -20.480 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -82.132 -16.331 -21.166 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -79.418 -16.138 -21.530 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -79.048 -11.974 -20.835 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -77.776 -14.139 -21.228 1.00 0.00 H new ATOM 1472 N SER A 120 -81.565 -14.573 -24.502 1.00 0.00 N ATOM 1473 CA SER A 120 -80.724 -14.885 -25.648 1.00 0.00 C ATOM 1474 C SER A 120 -79.501 -15.695 -25.212 1.00 0.00 C ATOM 1475 O SER A 120 -78.449 -15.136 -24.900 1.00 0.00 O ATOM 1476 CB SER A 120 -80.306 -13.577 -26.323 1.00 0.00 C ATOM 1477 OG SER A 120 -80.009 -12.591 -25.347 1.00 0.00 O ATOM 0 H SER A 120 -81.619 -13.578 -24.285 1.00 0.00 H new ATOM 0 HA SER A 120 -81.282 -15.494 -26.360 1.00 0.00 H new ATOM 0 HB2 SER A 120 -79.434 -13.748 -26.954 1.00 0.00 H new ATOM 0 HB3 SER A 120 -81.106 -13.224 -26.974 1.00 0.00 H new ATOM 0 HG SER A 120 -80.514 -11.774 -25.543 1.00 0.00 H new ATOM 1483 N ARG A 121 -79.659 -17.011 -25.137 1.00 0.00 N ATOM 1484 CA ARG A 121 -78.587 -17.869 -24.655 1.00 0.00 C ATOM 1485 C ARG A 121 -78.156 -18.893 -25.706 1.00 0.00 C ATOM 1486 O ARG A 121 -76.984 -18.946 -26.071 1.00 0.00 O ATOM 1487 CB ARG A 121 -78.996 -18.552 -23.338 1.00 0.00 C ATOM 1488 CG ARG A 121 -80.155 -19.530 -23.458 1.00 0.00 C ATOM 1489 CD ARG A 121 -80.701 -19.917 -22.092 1.00 0.00 C ATOM 1490 NE ARG A 121 -79.640 -20.262 -21.146 1.00 0.00 N ATOM 1491 CZ ARG A 121 -79.839 -20.449 -19.841 1.00 0.00 C ATOM 1492 NH1 ARG A 121 -81.071 -20.469 -19.343 1.00 0.00 N ATOM 1493 NH2 ARG A 121 -78.805 -20.655 -19.040 1.00 0.00 N ATOM 0 H ARG A 121 -80.512 -17.503 -25.402 1.00 0.00 H new ATOM 0 HA ARG A 121 -77.720 -17.239 -24.459 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -78.132 -19.082 -22.937 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -79.262 -17.782 -22.614 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -80.950 -19.083 -24.055 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -79.825 -20.425 -23.986 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -81.288 -19.091 -21.691 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -81.377 -20.765 -22.201 1.00 0.00 H new ATOM 0 HE ARG A 121 -78.691 -20.366 -21.506 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -81.873 -20.341 -19.960 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -81.215 -20.613 -18.343 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -77.859 -20.670 -19.422 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -78.954 -20.798 -18.041 1.00 0.00 H new ATOM 1507 N ASN A 122 -79.102 -19.683 -26.214 1.00 0.00 N ATOM 1508 CA ASN A 122 -78.773 -20.773 -27.133 1.00 0.00 C ATOM 1509 C ASN A 122 -79.684 -20.768 -28.355 1.00 0.00 C ATOM 1510 O ASN A 122 -80.650 -21.536 -28.423 1.00 0.00 O ATOM 1511 CB ASN A 122 -78.873 -22.131 -26.428 1.00 0.00 C ATOM 1512 CG ASN A 122 -77.827 -22.311 -25.345 1.00 0.00 C ATOM 1513 OD1 ASN A 122 -76.705 -21.812 -25.451 1.00 0.00 O ATOM 1514 ND2 ASN A 122 -78.189 -23.018 -24.288 1.00 0.00 N ATOM 0 H ASN A 122 -80.096 -19.590 -26.007 1.00 0.00 H new ATOM 0 HA ASN A 122 -77.747 -20.614 -27.464 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -79.865 -22.235 -25.989 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -78.766 -22.927 -27.165 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -77.530 -23.166 -23.524 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -79.127 -23.415 -24.237 1.00 0.00 H new ATOM 1521 N ASP A 123 -79.378 -19.880 -29.293 1.00 0.00 N ATOM 1522 CA ASP A 123 -80.081 -19.794 -30.575 1.00 0.00 C ATOM 1523 C ASP A 123 -79.586 -18.576 -31.335 1.00 0.00 C ATOM 1524 O ASP A 123 -79.476 -17.484 -30.771 1.00 0.00 O ATOM 1525 CB ASP A 123 -81.601 -19.705 -30.406 1.00 0.00 C ATOM 1526 CG ASP A 123 -82.333 -19.972 -31.704 1.00 0.00 C ATOM 1527 OD1 ASP A 123 -82.435 -21.155 -32.099 1.00 0.00 O ATOM 1528 OD2 ASP A 123 -82.808 -19.011 -32.338 1.00 0.00 O ATOM 0 H ASP A 123 -78.631 -19.193 -29.189 1.00 0.00 H new ATOM 0 HA ASP A 123 -79.868 -20.709 -31.129 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -81.925 -20.424 -29.653 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -81.867 -18.715 -30.037 1.00 0.00 H new ATOM 1533 N MET A 124 -79.279 -18.760 -32.604 1.00 0.00 N ATOM 1534 CA MET A 124 -78.679 -17.703 -33.397 1.00 0.00 C ATOM 1535 C MET A 124 -79.715 -16.976 -34.260 1.00 0.00 C ATOM 1536 O MET A 124 -79.913 -17.298 -35.431 1.00 0.00 O ATOM 1537 CB MET A 124 -77.530 -18.253 -34.264 1.00 0.00 C ATOM 1538 CG MET A 124 -77.928 -19.341 -35.264 1.00 0.00 C ATOM 1539 SD MET A 124 -78.490 -20.868 -34.485 1.00 0.00 S ATOM 1540 CE MET A 124 -78.843 -21.870 -35.927 1.00 0.00 C ATOM 0 H MET A 124 -79.435 -19.632 -33.109 1.00 0.00 H new ATOM 0 HA MET A 124 -78.267 -16.971 -32.702 1.00 0.00 H new ATOM 0 HB2 MET A 124 -77.082 -17.424 -34.813 1.00 0.00 H new ATOM 0 HB3 MET A 124 -76.759 -18.653 -33.605 1.00 0.00 H new ATOM 0 HG2 MET A 124 -78.720 -18.959 -35.908 1.00 0.00 H new ATOM 0 HG3 MET A 124 -77.075 -19.563 -35.905 1.00 0.00 H new ATOM 0 HE1 MET A 124 -79.202 -22.849 -35.611 1.00 0.00 H new ATOM 0 HE2 MET A 124 -79.607 -21.381 -36.531 1.00 0.00 H new ATOM 0 HE3 MET A 124 -77.935 -21.990 -36.518 1.00 0.00 H new ATOM 1550 N CYS A 125 -80.386 -15.990 -33.674 1.00 0.00 N ATOM 1551 CA CYS A 125 -81.284 -15.138 -34.448 1.00 0.00 C ATOM 1552 C CYS A 125 -80.504 -14.021 -35.130 1.00 0.00 C ATOM 1553 O CYS A 125 -81.078 -13.208 -35.859 1.00 0.00 O ATOM 1554 CB CYS A 125 -82.426 -14.568 -33.592 1.00 0.00 C ATOM 1555 SG CYS A 125 -81.982 -14.035 -31.915 1.00 0.00 S ATOM 0 H CYS A 125 -80.328 -15.762 -32.681 1.00 0.00 H new ATOM 0 HA CYS A 125 -81.744 -15.762 -35.214 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -82.857 -13.717 -34.119 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -83.207 -15.324 -33.515 1.00 0.00 H new ATOM 1560 N HIS A 126 -79.186 -14.012 -34.895 1.00 0.00 N ATOM 1561 CA HIS A 126 -78.258 -13.073 -35.533 1.00 0.00 C ATOM 1562 C HIS A 126 -78.564 -11.638 -35.151 1.00 0.00 C ATOM 1563 O HIS A 126 -77.964 -11.084 -34.229 1.00 0.00 O ATOM 1564 CB HIS A 126 -78.286 -13.217 -37.061 1.00 0.00 C ATOM 1565 CG HIS A 126 -77.792 -14.541 -37.546 1.00 0.00 C ATOM 1566 ND1 HIS A 126 -78.623 -15.525 -38.034 1.00 0.00 N ATOM 1567 CD2 HIS A 126 -76.538 -15.046 -37.612 1.00 0.00 C ATOM 1568 CE1 HIS A 126 -77.902 -16.574 -38.377 1.00 0.00 C ATOM 1569 NE2 HIS A 126 -76.635 -16.311 -38.131 1.00 0.00 N ATOM 0 H HIS A 126 -78.732 -14.661 -34.252 1.00 0.00 H new ATOM 0 HA HIS A 126 -77.260 -13.321 -35.172 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -79.307 -13.068 -37.413 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -77.678 -12.428 -37.503 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -75.630 -14.545 -37.312 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -78.286 -17.495 -38.790 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -75.854 -16.945 -38.299 1.00 0.00 H new ATOM 1578 N SER A 127 -79.510 -11.059 -35.863 1.00 0.00 N ATOM 1579 CA SER A 127 -79.878 -9.673 -35.691 1.00 0.00 C ATOM 1580 C SER A 127 -80.971 -9.320 -36.676 1.00 0.00 C ATOM 1581 O SER A 127 -80.971 -8.226 -37.243 1.00 0.00 O ATOM 1582 CB SER A 127 -78.668 -8.777 -35.931 1.00 0.00 C ATOM 1583 OG SER A 127 -78.120 -9.007 -37.220 1.00 0.00 O ATOM 0 H SER A 127 -80.047 -11.543 -36.582 1.00 0.00 H new ATOM 0 HA SER A 127 -80.236 -9.521 -34.673 1.00 0.00 H new ATOM 0 HB2 SER A 127 -78.959 -7.731 -35.836 1.00 0.00 H new ATOM 0 HB3 SER A 127 -77.912 -8.968 -35.170 1.00 0.00 H new ATOM 0 HG SER A 127 -77.252 -8.557 -37.291 1.00 0.00 H new ATOM 1589 N LEU A 128 -81.888 -10.258 -36.904 1.00 0.00 N ATOM 1590 CA LEU A 128 -82.988 -10.008 -37.813 1.00 0.00 C ATOM 1591 C LEU A 128 -83.732 -8.761 -37.376 1.00 0.00 C ATOM 1592 O LEU A 128 -84.249 -8.678 -36.263 1.00 0.00 O ATOM 1593 CB LEU A 128 -83.932 -11.211 -37.912 1.00 0.00 C ATOM 1594 CG LEU A 128 -83.327 -12.455 -38.573 1.00 0.00 C ATOM 1595 CD1 LEU A 128 -84.402 -13.492 -38.850 1.00 0.00 C ATOM 1596 CD2 LEU A 128 -82.604 -12.084 -39.861 1.00 0.00 C ATOM 0 H LEU A 128 -81.887 -11.184 -36.475 1.00 0.00 H new ATOM 0 HA LEU A 128 -82.580 -9.849 -38.811 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -84.265 -11.476 -36.909 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -84.818 -10.914 -38.473 1.00 0.00 H new ATOM 0 HG LEU A 128 -82.601 -12.886 -37.883 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -83.952 -14.367 -39.319 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -84.874 -13.786 -37.913 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -85.153 -13.069 -39.517 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -82.182 -12.982 -40.313 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -83.309 -11.625 -40.554 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -81.803 -11.379 -39.638 1.00 0.00 H new ATOM 1608 N GLY A 129 -83.739 -7.786 -38.257 1.00 0.00 N ATOM 1609 CA GLY A 129 -84.289 -6.505 -37.947 1.00 0.00 C ATOM 1610 C GLY A 129 -85.576 -6.277 -38.681 1.00 0.00 C ATOM 1611 O GLY A 129 -86.135 -7.200 -39.284 1.00 0.00 O ATOM 0 H GLY A 129 -83.363 -7.867 -39.202 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -84.461 -6.430 -36.873 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -83.574 -5.726 -38.210 1.00 0.00 H new ATOM 1615 N LEU A 130 -86.020 -5.045 -38.672 1.00 0.00 N ATOM 1616 CA LEU A 130 -87.304 -4.692 -39.197 1.00 0.00 C ATOM 1617 C LEU A 130 -87.268 -3.234 -39.603 1.00 0.00 C ATOM 1618 O LEU A 130 -86.466 -2.454 -39.092 1.00 0.00 O ATOM 1619 CB LEU A 130 -88.384 -4.958 -38.148 1.00 0.00 C ATOM 1620 CG LEU A 130 -88.876 -6.409 -38.057 1.00 0.00 C ATOM 1621 CD1 LEU A 130 -89.557 -6.662 -36.722 1.00 0.00 C ATOM 1622 CD2 LEU A 130 -89.839 -6.719 -39.198 1.00 0.00 C ATOM 0 H LEU A 130 -85.492 -4.257 -38.296 1.00 0.00 H new ATOM 0 HA LEU A 130 -87.543 -5.297 -40.072 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -87.999 -4.662 -37.172 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -89.239 -4.316 -38.361 1.00 0.00 H new ATOM 0 HG LEU A 130 -88.010 -7.066 -38.138 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -89.898 -7.696 -36.678 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -88.851 -6.478 -35.913 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -90.411 -5.993 -36.617 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -90.178 -7.752 -39.118 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -90.698 -6.050 -39.141 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -89.331 -6.577 -40.152 1.00 0.00 H new ATOM 1634 N THR A 131 -88.092 -2.877 -40.547 1.00 0.00 N ATOM 1635 CA THR A 131 -88.105 -1.526 -41.058 1.00 0.00 C ATOM 1636 C THR A 131 -89.495 -1.188 -41.593 1.00 0.00 C ATOM 1637 O THR A 131 -89.869 -1.631 -42.677 1.00 0.00 O ATOM 1638 CB THR A 131 -87.024 -1.412 -42.144 1.00 0.00 C ATOM 1639 OG1 THR A 131 -85.724 -1.435 -41.534 1.00 0.00 O ATOM 1640 CG2 THR A 131 -87.178 -0.156 -42.986 1.00 0.00 C ATOM 0 H THR A 131 -88.769 -3.503 -40.984 1.00 0.00 H new ATOM 0 HA THR A 131 -87.883 -0.808 -40.269 1.00 0.00 H new ATOM 0 HB THR A 131 -87.140 -2.265 -42.813 1.00 0.00 H new ATOM 0 HG1 THR A 131 -85.809 -1.691 -40.592 1.00 0.00 H new ATOM 0 HG21 THR A 131 -86.390 -0.123 -43.738 1.00 0.00 H new ATOM 0 HG22 THR A 131 -88.150 -0.165 -43.479 1.00 0.00 H new ATOM 0 HG23 THR A 131 -87.105 0.723 -42.345 1.00 0.00 H new ATOM 1648 N CYS A 132 -90.267 -0.447 -40.784 1.00 0.00 N ATOM 1649 CA CYS A 132 -91.698 -0.230 -41.031 1.00 0.00 C ATOM 1650 C CYS A 132 -91.977 0.159 -42.469 1.00 0.00 C ATOM 1651 O CYS A 132 -91.652 1.259 -42.921 1.00 0.00 O ATOM 1652 CB CYS A 132 -92.268 0.790 -40.054 1.00 0.00 C ATOM 1653 SG CYS A 132 -92.288 0.194 -38.337 1.00 0.00 S ATOM 0 H CYS A 132 -89.918 0.016 -39.945 1.00 0.00 H new ATOM 0 HA CYS A 132 -92.206 -1.180 -40.861 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -91.679 1.706 -40.108 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -93.284 1.046 -40.356 1.00 0.00 H new ATOM 1658 N LEU A 133 -92.561 -0.807 -43.163 1.00 0.00 N ATOM 1659 CA LEU A 133 -92.892 -0.732 -44.566 1.00 0.00 C ATOM 1660 C LEU A 133 -91.634 -0.801 -45.428 1.00 0.00 C ATOM 1661 O LEU A 133 -91.318 -1.843 -46.006 1.00 0.00 O ATOM 1662 CB LEU A 133 -93.719 0.527 -44.880 1.00 0.00 C ATOM 1663 CG LEU A 133 -93.954 0.818 -46.368 1.00 0.00 C ATOM 1664 CD1 LEU A 133 -94.659 -0.344 -47.050 1.00 0.00 C ATOM 1665 CD2 LEU A 133 -94.758 2.099 -46.534 1.00 0.00 C ATOM 0 H LEU A 133 -92.825 -1.697 -42.741 1.00 0.00 H new ATOM 0 HA LEU A 133 -93.510 -1.596 -44.810 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -94.688 0.434 -44.390 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -93.219 1.387 -44.436 1.00 0.00 H new ATOM 0 HG LEU A 133 -92.983 0.948 -46.845 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -94.812 -0.109 -48.103 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -94.047 -1.242 -46.964 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -95.624 -0.515 -46.573 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -94.917 2.294 -47.595 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -95.722 1.991 -46.036 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -94.212 2.931 -46.091 1.00 0.00 H new ATOM 1677 N GLU A 134 -90.904 0.297 -45.479 1.00 0.00 N ATOM 1678 CA GLU A 134 -89.715 0.391 -46.314 1.00 0.00 C ATOM 1679 C GLU A 134 -88.698 1.342 -45.699 1.00 0.00 C ATOM 1680 O GLU A 134 -89.008 2.072 -44.751 1.00 0.00 O ATOM 1681 CB GLU A 134 -90.091 0.871 -47.716 1.00 0.00 C ATOM 1682 CG GLU A 134 -90.843 2.191 -47.723 1.00 0.00 C ATOM 1683 CD GLU A 134 -91.010 2.755 -49.115 1.00 0.00 C ATOM 1684 OE1 GLU A 134 -90.097 3.468 -49.580 1.00 0.00 O ATOM 1685 OE2 GLU A 134 -92.051 2.500 -49.752 1.00 0.00 O ATOM 0 H GLU A 134 -91.113 1.143 -44.949 1.00 0.00 H new ATOM 0 HA GLU A 134 -89.268 -0.601 -46.383 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -89.184 0.976 -48.311 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -90.704 0.110 -48.200 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -91.825 2.048 -47.272 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -90.310 2.912 -47.104 1.00 0.00 H new TER 1692 GLU A 134