USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1293 hydrogens (6 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 NoAdj-H: B 148 TPO H2 : B 148 TPO N : B 147 PRO C :(H bumps) USER MOD Set 1.1: A 70 GLN : amide:sc= 0.823 K(o=1.9,f=-2.6!) USER MOD Set 1.2: B 151 SER OG : rot 177:sc= 1.07 USER MOD Set 2.1: A 140 HIS : no HD1:sc= -0.338 K(o=-0.35,f=-6.6!) USER MOD Set 2.2: A 142 HIS : no HD1:sc=-0.00729 K(o=-0.35,f=-1.8) USER MOD Set 3.1: A 117 ASN : amide:sc= -0.0225 X(o=-0.077,f=-0.054) USER MOD Set 3.2: B 158 SER OG : rot -160:sc= -0.0543 USER MOD Set 4.1: A 75 LYS NZ :NH3+ 163:sc= 3.44 (180deg=1.24) USER MOD Set 4.2: B 153 SER OG : rot 180:sc= 1.01 USER MOD Set 5.1: A 65 ASN : amide:sc= 1.02 X(o=3.6,f=3.5) USER MOD Set 5.2: A 69 GLN : amide:sc= 1.35 K(o=3.6,f=-2!) USER MOD Set 5.3: B 145 TYR OH : rot 163:sc= 1.23 USER MOD Set 6.1: A 53 ASN : amide:sc= -0.898 K(o=-0.76,f=-3.2!) USER MOD Set 6.2: A 54 THR OG1 : rot -63:sc= 0.143 USER MOD Set 7.1: A 13 ASN : amide:sc= -0.605 K(o=1.1,f=-3.8!) USER MOD Set 7.2: A 46 TYR OH : rot 35:sc= 1.7 USER MOD Set 8.1: A 7 GLN : amide:sc= 0.0943! C(o=0.05!,f=-6.7!) USER MOD Set 8.2: A 9 THR OG1 : rot 180:sc= 0 USER MOD Set 8.3: A 42 MET CE :methyl -171:sc= -0.044 (180deg=-0.249) USER MOD Set 9.1: A 26 SER OG : rot 69:sc= 1.05 USER MOD Set 9.2: A 66 HIS : no HD1:sc= -0.267 X(o=0.78,f=0.5) USER MOD Set10.1: A 23 SER OG : rot 180:sc= 0.491 USER MOD Set10.2: A 27 LYS NZ :NH3+ -179:sc= 0.158 (180deg=-0.578) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -118:sc= 1.42 (180deg=-0.148) USER MOD Single : A 4 SER OG : rot -44:sc= 1.17 USER MOD Single : A 5 SER OG : rot 19:sc= 1.29 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -105:sc= 1.53 (180deg=-0.371) USER MOD Single : A 14 THR OG1 : rot -46:sc= 1.09 USER MOD Single : A 18 SER OG : rot -90:sc= 0.992 USER MOD Single : A 19 GLN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 21 SER OG : rot -45:sc= 1.2 USER MOD Single : A 24 SER OG : rot 169:sc= 1.15 USER MOD Single : A 32 GLN : amide:sc= 1.06 K(o=1.1,f=-1.1) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -176:sc= 0.612! (180deg=0.603!) USER MOD Single : A 47 MET CE :methyl 163:sc= -1.74 (180deg=-2.33) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -145:sc= 1.48 (180deg=0.122!) USER MOD Single : A 62 TYR OH : rot 15:sc= -0.0655 USER MOD Single : A 64 MET CE :methyl 165:sc= -2.31! (180deg=-2.85) USER MOD Single : A 72 LYS NZ :NH3+ -145:sc= 1.72 (180deg=0.654!) USER MOD Single : A 74 GLN :FLIP amide:sc= -0.236 F(o=-1,f=-0.24) USER MOD Single : A 78 GLN : amide:sc= -2.61! C(o=-2.6!,f=-7.6!) USER MOD Single : A 80 GLN : amide:sc= -0.265 K(o=-0.27,f=-5.5!) USER MOD Single : A 82 SER OG : rot -80:sc= 1.18 USER MOD Single : A 85 LYS NZ :NH3+ 154:sc= 1.44 (180deg=-0.749!) USER MOD Single : A 95 ASN : amide:sc= -1.37 K(o=-1.4,f=-2.8!) USER MOD Single : A 96 GLN : amide:sc= 0.063 K(o=0.063,f=-0.95) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 162:sc= 1.28 (180deg=1.23) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN :FLIP amide:sc= -0.733 F(o=-1.6,f=-0.73) USER MOD Single : A 114 LYS NZ :NH3+ 157:sc= 0.863 (180deg=-0.862!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -0.0101 K(o=-0.01,f=-1.3) USER MOD Single : A 125 ASN : amide:sc= 1.07 K(o=1.1,f=-0.036) USER MOD Single : A 130 SER OG : rot -174:sc= -0.193 USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.136 F(o=-0.74,f=-0.14) USER MOD Single : A 138 HIS : no HD1:sc= -0.533 K(o=-0.53,f=-2.8) USER MOD Single : A 139 HIS : no HD1:sc= -0.54 X(o=-0.54,f=-0.43) USER MOD Single : A 141 HIS : no HD1:sc= -0.702 X(o=-0.7,f=-1) USER MOD Single : B 144 SER OG : rot 180:sc= -0.0419 USER MOD Single : B 146 SER OG : rot -90:sc= 0.901 USER MOD Single : B 149 SER OG : rot 180:sc= 0.0249 USER MOD Single : B 152 TYR OH : rot 13:sc= 1.09 USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.32 USER MOD Single : B 156 SER OG : rot -64:sc= 1.82 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.540 10.416 -4.533 1.00 0.00 N ATOM 2 CA MET A 1 12.177 9.093 -4.693 1.00 0.00 C ATOM 3 C MET A 1 11.183 8.106 -5.290 1.00 0.00 C ATOM 4 O MET A 1 10.034 8.467 -5.521 1.00 0.00 O ATOM 5 CB MET A 1 12.718 8.568 -3.359 1.00 0.00 C ATOM 6 CG MET A 1 13.821 9.473 -2.798 1.00 0.00 C ATOM 7 SD MET A 1 13.254 11.076 -2.177 1.00 0.00 S ATOM 8 CE MET A 1 14.833 11.727 -1.579 1.00 0.00 C ATOM 0 H1 MET A 1 12.041 11.115 -5.118 1.00 0.00 H new ATOM 0 H2 MET A 1 10.546 10.361 -4.834 1.00 0.00 H new ATOM 0 H3 MET A 1 11.584 10.704 -3.535 1.00 0.00 H new ATOM 0 HA MET A 1 13.023 9.203 -5.372 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.903 8.498 -2.638 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.109 7.560 -3.497 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.327 8.945 -1.989 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.562 9.644 -3.579 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.680 12.720 -1.156 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.233 11.064 -0.812 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.538 11.790 -2.408 1.00 0.00 H new ATOM 20 N ALA A 2 11.604 6.862 -5.547 1.00 0.00 N ATOM 21 CA ALA A 2 10.716 5.873 -6.140 1.00 0.00 C ATOM 22 C ALA A 2 9.505 5.633 -5.242 1.00 0.00 C ATOM 23 O ALA A 2 9.642 5.556 -4.023 1.00 0.00 O ATOM 24 CB ALA A 2 11.488 4.578 -6.379 1.00 0.00 C ATOM 0 H ALA A 2 12.547 6.525 -5.353 1.00 0.00 H new ATOM 0 HA ALA A 2 10.348 6.245 -7.096 1.00 0.00 H new ATOM 0 HB1 ALA A 2 10.825 3.836 -6.823 1.00 0.00 H new ATOM 0 HB2 ALA A 2 12.321 4.771 -7.055 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.870 4.202 -5.430 1.00 0.00 H new ATOM 30 N PHE A 3 8.321 5.518 -5.856 1.00 0.00 N ATOM 31 CA PHE A 3 7.054 5.335 -5.171 1.00 0.00 C ATOM 32 C PHE A 3 6.831 6.333 -4.027 1.00 0.00 C ATOM 33 O PHE A 3 6.088 6.045 -3.089 1.00 0.00 O ATOM 34 CB PHE A 3 6.907 3.877 -4.729 1.00 0.00 C ATOM 35 CG PHE A 3 5.480 3.501 -4.400 1.00 0.00 C ATOM 36 CD1 PHE A 3 5.151 2.932 -3.162 1.00 0.00 C ATOM 37 CD2 PHE A 3 4.483 3.718 -5.360 1.00 0.00 C ATOM 38 CE1 PHE A 3 3.823 2.578 -2.884 1.00 0.00 C ATOM 39 CE2 PHE A 3 3.155 3.365 -5.082 1.00 0.00 C ATOM 40 CZ PHE A 3 2.826 2.794 -3.844 1.00 0.00 C ATOM 0 H PHE A 3 8.225 5.552 -6.871 1.00 0.00 H new ATOM 0 HA PHE A 3 6.257 5.557 -5.881 1.00 0.00 H new ATOM 0 HB2 PHE A 3 7.276 3.224 -5.520 1.00 0.00 H new ATOM 0 HB3 PHE A 3 7.534 3.703 -3.854 1.00 0.00 H new ATOM 0 HD1 PHE A 3 5.920 2.766 -2.422 1.00 0.00 H new ATOM 0 HD2 PHE A 3 4.737 4.157 -6.313 1.00 0.00 H new ATOM 0 HE1 PHE A 3 3.569 2.139 -1.930 1.00 0.00 H new ATOM 0 HE2 PHE A 3 2.386 3.533 -5.821 1.00 0.00 H new ATOM 0 HZ PHE A 3 1.803 2.521 -3.631 1.00 0.00 H new ATOM 50 N SER A 4 7.468 7.503 -4.098 1.00 0.00 N ATOM 51 CA SER A 4 7.438 8.476 -3.014 1.00 0.00 C ATOM 52 C SER A 4 6.177 9.341 -3.037 1.00 0.00 C ATOM 53 O SER A 4 6.158 10.403 -2.418 1.00 0.00 O ATOM 54 CB SER A 4 8.696 9.340 -3.073 1.00 0.00 C ATOM 55 OG SER A 4 8.720 10.245 -1.991 1.00 0.00 O ATOM 0 H SER A 4 8.016 7.798 -4.906 1.00 0.00 H new ATOM 0 HA SER A 4 7.415 7.929 -2.072 1.00 0.00 H new ATOM 0 HB2 SER A 4 9.582 8.706 -3.045 1.00 0.00 H new ATOM 0 HB3 SER A 4 8.725 9.888 -4.015 1.00 0.00 H new ATOM 0 HG SER A 4 7.833 10.646 -1.880 1.00 0.00 H new ATOM 61 N SER A 5 5.130 8.899 -3.744 1.00 0.00 N ATOM 62 CA SER A 5 3.917 9.688 -3.910 1.00 0.00 C ATOM 63 C SER A 5 4.271 11.080 -4.440 1.00 0.00 C ATOM 64 O SER A 5 3.721 12.088 -3.997 1.00 0.00 O ATOM 65 CB SER A 5 3.123 9.723 -2.605 1.00 0.00 C ATOM 66 OG SER A 5 1.934 10.461 -2.782 1.00 0.00 O ATOM 0 H SER A 5 5.105 7.992 -4.211 1.00 0.00 H new ATOM 0 HA SER A 5 3.268 9.222 -4.652 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.886 8.708 -2.287 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.725 10.172 -1.815 1.00 0.00 H new ATOM 0 HG SER A 5 1.732 10.532 -3.738 1.00 0.00 H new ATOM 72 N GLU A 6 5.203 11.115 -5.397 1.00 0.00 N ATOM 73 CA GLU A 6 5.809 12.334 -5.906 1.00 0.00 C ATOM 74 C GLU A 6 6.449 12.110 -7.274 1.00 0.00 C ATOM 75 O GLU A 6 6.486 13.036 -8.080 1.00 0.00 O ATOM 76 CB GLU A 6 6.879 12.777 -4.899 1.00 0.00 C ATOM 77 CG GLU A 6 7.984 13.645 -5.516 1.00 0.00 C ATOM 78 CD GLU A 6 9.100 12.816 -6.156 1.00 0.00 C ATOM 79 OE1 GLU A 6 9.580 13.241 -7.229 1.00 0.00 O ATOM 80 OE2 GLU A 6 9.464 11.769 -5.570 1.00 0.00 O1- ATOM 0 H GLU A 6 5.561 10.272 -5.846 1.00 0.00 H new ATOM 0 HA GLU A 6 5.042 13.099 -6.027 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.399 13.333 -4.094 1.00 0.00 H new ATOM 0 HB3 GLU A 6 7.332 11.893 -4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 6 7.547 14.301 -6.269 1.00 0.00 H new ATOM 0 HG3 GLU A 6 8.410 14.286 -4.744 1.00 0.00 H new ATOM 87 N GLN A 7 6.953 10.903 -7.554 1.00 0.00 N ATOM 88 CA GLN A 7 7.668 10.639 -8.792 1.00 0.00 C ATOM 89 C GLN A 7 6.818 11.020 -9.998 1.00 0.00 C ATOM 90 O GLN A 7 7.180 11.922 -10.745 1.00 0.00 O ATOM 91 CB GLN A 7 8.120 9.174 -8.888 1.00 0.00 C ATOM 92 CG GLN A 7 7.827 8.348 -7.637 1.00 0.00 C ATOM 93 CD GLN A 7 6.355 7.976 -7.544 1.00 0.00 C ATOM 94 OE1 GLN A 7 5.628 8.512 -6.712 1.00 0.00 O ATOM 95 NE2 GLN A 7 5.914 7.059 -8.398 1.00 0.00 N ATOM 0 H GLN A 7 6.875 10.097 -6.934 1.00 0.00 H new ATOM 0 HA GLN A 7 8.565 11.259 -8.789 1.00 0.00 H new ATOM 0 HB2 GLN A 7 7.628 8.708 -9.742 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.192 9.148 -9.085 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.432 7.441 -7.649 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.117 8.913 -6.751 1.00 0.00 H new ATOM 0 HE21 GLN A 7 6.554 6.640 -9.072 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.935 6.774 -8.379 1.00 0.00 H new ATOM 104 N PHE A 8 5.689 10.332 -10.183 1.00 0.00 N ATOM 105 CA PHE A 8 4.778 10.630 -11.276 1.00 0.00 C ATOM 106 C PHE A 8 4.338 12.092 -11.234 1.00 0.00 C ATOM 107 O PHE A 8 4.068 12.697 -12.268 1.00 0.00 O ATOM 108 CB PHE A 8 3.540 9.737 -11.161 1.00 0.00 C ATOM 109 CG PHE A 8 2.469 10.096 -12.164 1.00 0.00 C ATOM 110 CD1 PHE A 8 1.463 11.011 -11.821 1.00 0.00 C ATOM 111 CD2 PHE A 8 2.479 9.514 -13.439 1.00 0.00 C ATOM 112 CE1 PHE A 8 0.466 11.337 -12.749 1.00 0.00 C ATOM 113 CE2 PHE A 8 1.482 9.837 -14.365 1.00 0.00 C ATOM 114 CZ PHE A 8 0.472 10.747 -14.021 1.00 0.00 C ATOM 0 H PHE A 8 5.388 9.563 -9.584 1.00 0.00 H new ATOM 0 HA PHE A 8 5.296 10.444 -12.217 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.832 8.697 -11.304 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.131 9.817 -10.154 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.457 11.464 -10.841 1.00 0.00 H new ATOM 0 HD2 PHE A 8 3.258 8.815 -13.707 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.308 12.043 -12.485 1.00 0.00 H new ATOM 0 HE2 PHE A 8 1.490 9.385 -15.346 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.300 10.993 -14.735 1.00 0.00 H new ATOM 124 N THR A 9 4.262 12.659 -10.031 1.00 0.00 N ATOM 125 CA THR A 9 3.779 14.015 -9.863 1.00 0.00 C ATOM 126 C THR A 9 4.801 14.984 -10.450 1.00 0.00 C ATOM 127 O THR A 9 4.436 15.927 -11.155 1.00 0.00 O ATOM 128 CB THR A 9 3.522 14.261 -8.374 1.00 0.00 C ATOM 129 OG1 THR A 9 2.628 13.291 -7.881 1.00 0.00 O ATOM 130 CG2 THR A 9 2.894 15.624 -8.125 1.00 0.00 C ATOM 0 H THR A 9 4.530 12.195 -9.163 1.00 0.00 H new ATOM 0 HA THR A 9 2.840 14.172 -10.394 1.00 0.00 H new ATOM 0 HB THR A 9 4.487 14.210 -7.870 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.466 13.450 -6.927 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.728 15.758 -7.056 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.562 16.404 -8.490 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.941 15.687 -8.651 1.00 0.00 H new ATOM 138 N THR A 10 6.091 14.766 -10.166 1.00 0.00 N ATOM 139 CA THR A 10 7.120 15.634 -10.708 1.00 0.00 C ATOM 140 C THR A 10 7.111 15.535 -12.230 1.00 0.00 C ATOM 141 O THR A 10 7.439 16.504 -12.907 1.00 0.00 O ATOM 142 CB THR A 10 8.492 15.303 -10.109 1.00 0.00 C ATOM 143 OG1 THR A 10 9.202 16.508 -9.928 1.00 0.00 O ATOM 144 CG2 THR A 10 9.326 14.416 -11.030 1.00 0.00 C ATOM 0 H THR A 10 6.434 14.009 -9.575 1.00 0.00 H new ATOM 0 HA THR A 10 6.908 16.667 -10.433 1.00 0.00 H new ATOM 0 HB THR A 10 8.324 14.773 -9.171 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.082 16.314 -9.543 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.289 14.209 -10.562 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.799 13.478 -11.207 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.486 14.927 -11.980 1.00 0.00 H new ATOM 152 N LYS A 11 6.733 14.367 -12.772 1.00 0.00 N ATOM 153 CA LYS A 11 6.626 14.194 -14.215 1.00 0.00 C ATOM 154 C LYS A 11 5.598 15.164 -14.781 1.00 0.00 C ATOM 155 O LYS A 11 5.867 15.799 -15.796 1.00 0.00 O ATOM 156 CB LYS A 11 6.250 12.759 -14.589 1.00 0.00 C ATOM 157 CG LYS A 11 7.173 11.716 -13.962 1.00 0.00 C ATOM 158 CD LYS A 11 8.657 12.075 -14.070 1.00 0.00 C ATOM 159 CE LYS A 11 9.468 11.052 -13.278 1.00 0.00 C ATOM 160 NZ LYS A 11 9.450 9.736 -13.941 1.00 0.00 N1+ ATOM 0 H LYS A 11 6.499 13.536 -12.229 1.00 0.00 H new ATOM 0 HA LYS A 11 7.604 14.404 -14.647 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.225 12.564 -14.274 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.276 12.654 -15.674 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.912 11.595 -12.911 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.003 10.754 -14.445 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.970 12.078 -15.114 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.832 13.078 -13.682 1.00 0.00 H new ATOM 0 HE2 LYS A 11 10.497 11.398 -13.177 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.061 10.961 -12.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 8.816 9.095 -13.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 9.111 9.844 -14.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 10.411 9.339 -13.950 1.00 0.00 H new ATOM 174 N LEU A 12 4.431 15.277 -14.129 1.00 0.00 N ATOM 175 CA LEU A 12 3.391 16.214 -14.549 1.00 0.00 C ATOM 176 C LEU A 12 3.971 17.615 -14.660 1.00 0.00 C ATOM 177 O LEU A 12 3.650 18.351 -15.590 1.00 0.00 O ATOM 178 CB LEU A 12 2.255 16.253 -13.528 1.00 0.00 C ATOM 179 CG LEU A 12 1.591 14.897 -13.306 1.00 0.00 C ATOM 180 CD1 LEU A 12 0.583 15.048 -12.169 1.00 0.00 C ATOM 181 CD2 LEU A 12 0.876 14.429 -14.574 1.00 0.00 C ATOM 0 H LEU A 12 4.188 14.726 -13.306 1.00 0.00 H new ATOM 0 HA LEU A 12 3.009 15.880 -15.514 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.643 16.619 -12.577 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.502 16.968 -13.861 1.00 0.00 H new ATOM 0 HG LEU A 12 2.347 14.153 -13.055 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.092 14.092 -11.988 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.100 15.367 -11.264 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.164 15.793 -12.442 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.410 13.460 -14.393 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.110 15.154 -14.849 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.597 14.338 -15.386 1.00 0.00 H new ATOM 193 N ASN A 13 4.828 17.980 -13.705 1.00 0.00 N ATOM 194 CA ASN A 13 5.447 19.300 -13.695 1.00 0.00 C ATOM 195 C ASN A 13 6.563 19.451 -14.734 1.00 0.00 C ATOM 196 O ASN A 13 7.176 20.513 -14.805 1.00 0.00 O ATOM 197 CB ASN A 13 5.938 19.622 -12.283 1.00 0.00 C ATOM 198 CG ASN A 13 4.787 19.529 -11.296 1.00 0.00 C ATOM 199 OD1 ASN A 13 3.859 20.332 -11.333 1.00 0.00 O ATOM 200 ND2 ASN A 13 4.846 18.544 -10.407 1.00 0.00 N ATOM 0 H ASN A 13 5.107 17.378 -12.930 1.00 0.00 H new ATOM 0 HA ASN A 13 4.687 20.025 -13.985 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.729 18.928 -11.998 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.368 20.623 -12.259 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.101 18.433 -9.719 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.636 17.899 -10.412 1.00 0.00 H new ATOM 207 N THR A 14 6.833 18.412 -15.533 1.00 0.00 N ATOM 208 CA THR A 14 7.819 18.507 -16.605 1.00 0.00 C ATOM 209 C THR A 14 7.329 17.881 -17.916 1.00 0.00 C ATOM 210 O THR A 14 8.141 17.593 -18.795 1.00 0.00 O ATOM 211 CB THR A 14 9.164 17.930 -16.153 1.00 0.00 C ATOM 212 OG1 THR A 14 10.126 18.158 -17.158 1.00 0.00 O ATOM 213 CG2 THR A 14 9.076 16.424 -15.907 1.00 0.00 C ATOM 0 H THR A 14 6.382 17.501 -15.455 1.00 0.00 H new ATOM 0 HA THR A 14 7.965 19.565 -16.822 1.00 0.00 H new ATOM 0 HB THR A 14 9.443 18.422 -15.221 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.750 17.919 -18.031 1.00 0.00 H new ATOM 0 HG21 THR A 14 10.049 16.050 -15.588 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.338 16.225 -15.130 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.778 15.922 -16.827 1.00 0.00 H new ATOM 221 N LEU A 15 6.018 17.666 -18.061 1.00 0.00 N ATOM 222 CA LEU A 15 5.469 17.155 -19.311 1.00 0.00 C ATOM 223 C LEU A 15 5.590 18.194 -20.427 1.00 0.00 C ATOM 224 O LEU A 15 5.929 19.349 -20.187 1.00 0.00 O ATOM 225 CB LEU A 15 3.993 16.777 -19.144 1.00 0.00 C ATOM 226 CG LEU A 15 3.762 15.585 -18.217 1.00 0.00 C ATOM 227 CD1 LEU A 15 2.265 15.294 -18.183 1.00 0.00 C ATOM 228 CD2 LEU A 15 4.508 14.337 -18.688 1.00 0.00 C ATOM 0 H LEU A 15 5.326 17.838 -17.332 1.00 0.00 H new ATOM 0 HA LEU A 15 6.043 16.268 -19.579 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.449 17.638 -18.756 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.573 16.550 -20.124 1.00 0.00 H new ATOM 0 HG LEU A 15 4.141 15.837 -17.227 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.074 14.445 -17.526 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.733 16.169 -17.809 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.917 15.060 -19.189 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.314 13.515 -17.998 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.164 14.062 -19.685 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.578 14.542 -18.717 1.00 0.00 H new ATOM 240 N GLU A 16 5.304 17.759 -21.658 1.00 0.00 N ATOM 241 CA GLU A 16 5.333 18.609 -22.835 1.00 0.00 C ATOM 242 C GLU A 16 4.216 18.184 -23.777 1.00 0.00 C ATOM 243 O GLU A 16 3.834 17.015 -23.790 1.00 0.00 O ATOM 244 CB GLU A 16 6.702 18.497 -23.505 1.00 0.00 C ATOM 245 CG GLU A 16 7.090 19.791 -24.218 1.00 0.00 C ATOM 246 CD GLU A 16 6.331 19.968 -25.525 1.00 0.00 C ATOM 247 OE1 GLU A 16 6.303 18.990 -26.304 1.00 0.00 O ATOM 248 OE2 GLU A 16 5.789 21.076 -25.728 1.00 0.00 O1- ATOM 0 H GLU A 16 5.044 16.794 -21.859 1.00 0.00 H new ATOM 0 HA GLU A 16 5.175 19.652 -22.560 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.455 18.255 -22.755 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.690 17.676 -24.222 1.00 0.00 H new ATOM 0 HG2 GLU A 16 6.890 20.640 -23.564 1.00 0.00 H new ATOM 0 HG3 GLU A 16 8.162 19.788 -24.418 1.00 0.00 H new ATOM 255 N ASP A 17 3.688 19.125 -24.564 1.00 0.00 N ATOM 256 CA ASP A 17 2.558 18.853 -25.433 1.00 0.00 C ATOM 257 C ASP A 17 2.948 18.058 -26.683 1.00 0.00 C ATOM 258 O ASP A 17 2.438 18.347 -27.766 1.00 0.00 O ATOM 259 CB ASP A 17 1.858 20.155 -25.829 1.00 0.00 C ATOM 260 CG ASP A 17 1.550 21.045 -24.631 1.00 0.00 C ATOM 261 OD1 ASP A 17 0.386 20.999 -24.175 1.00 0.00 O ATOM 262 OD2 ASP A 17 2.475 21.757 -24.183 1.00 0.00 O1- ATOM 0 H ASP A 17 4.032 20.084 -24.612 1.00 0.00 H new ATOM 0 HA ASP A 17 1.868 18.231 -24.863 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.487 20.702 -26.531 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.930 19.920 -26.350 1.00 0.00 H new ATOM 267 N SER A 18 3.836 17.066 -26.568 1.00 0.00 N ATOM 268 CA SER A 18 4.276 16.334 -27.746 1.00 0.00 C ATOM 269 C SER A 18 4.426 14.846 -27.490 1.00 0.00 C ATOM 270 O SER A 18 4.665 14.401 -26.369 1.00 0.00 O ATOM 271 CB SER A 18 5.571 16.922 -28.301 1.00 0.00 C ATOM 272 OG SER A 18 6.603 16.825 -27.349 1.00 0.00 O ATOM 0 H SER A 18 4.253 16.760 -25.689 1.00 0.00 H new ATOM 0 HA SER A 18 3.491 16.447 -28.494 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.857 16.394 -29.211 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.416 17.966 -28.573 1.00 0.00 H new ATOM 0 HG SER A 18 6.612 17.632 -26.793 1.00 0.00 H new ATOM 278 N GLN A 19 4.275 14.084 -28.576 1.00 0.00 N ATOM 279 CA GLN A 19 4.322 12.635 -28.564 1.00 0.00 C ATOM 280 C GLN A 19 5.628 12.103 -27.981 1.00 0.00 C ATOM 281 O GLN A 19 5.637 10.993 -27.459 1.00 0.00 O ATOM 282 CB GLN A 19 4.115 12.136 -29.995 1.00 0.00 C ATOM 283 CG GLN A 19 5.255 12.565 -30.928 1.00 0.00 C ATOM 284 CD GLN A 19 4.878 12.391 -32.394 1.00 0.00 C ATOM 285 OE1 GLN A 19 5.563 11.696 -33.136 1.00 0.00 O ATOM 286 NE2 GLN A 19 3.784 13.019 -32.823 1.00 0.00 N ATOM 0 H GLN A 19 4.113 14.474 -29.505 1.00 0.00 H new ATOM 0 HA GLN A 19 3.529 12.261 -27.917 1.00 0.00 H new ATOM 0 HB2 GLN A 19 4.040 11.049 -29.992 1.00 0.00 H new ATOM 0 HB3 GLN A 19 3.170 12.520 -30.379 1.00 0.00 H new ATOM 0 HG2 GLN A 19 5.508 13.608 -30.738 1.00 0.00 H new ATOM 0 HG3 GLN A 19 6.146 11.976 -30.709 1.00 0.00 H new ATOM 0 HE21 GLN A 19 3.237 13.589 -32.178 1.00 0.00 H new ATOM 0 HE22 GLN A 19 3.493 12.929 -33.797 1.00 0.00 H new ATOM 295 N GLU A 20 6.725 12.865 -28.059 1.00 0.00 N ATOM 296 CA GLU A 20 7.983 12.426 -27.479 1.00 0.00 C ATOM 297 C GLU A 20 7.858 12.365 -25.964 1.00 0.00 C ATOM 298 O GLU A 20 7.922 11.289 -25.372 1.00 0.00 O ATOM 299 CB GLU A 20 9.130 13.358 -27.897 1.00 0.00 C ATOM 300 CG GLU A 20 10.474 12.931 -27.287 1.00 0.00 C ATOM 301 CD GLU A 20 10.575 13.201 -25.780 1.00 0.00 C ATOM 302 OE1 GLU A 20 10.857 12.231 -25.041 1.00 0.00 O ATOM 303 OE2 GLU A 20 10.370 14.370 -25.385 1.00 0.00 O1- ATOM 0 H GLU A 20 6.760 13.777 -28.514 1.00 0.00 H new ATOM 0 HA GLU A 20 8.214 11.428 -27.852 1.00 0.00 H new ATOM 0 HB2 GLU A 20 9.212 13.366 -28.984 1.00 0.00 H new ATOM 0 HB3 GLU A 20 8.899 14.377 -27.587 1.00 0.00 H new ATOM 0 HG2 GLU A 20 10.625 11.867 -27.468 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.280 13.459 -27.797 1.00 0.00 H new ATOM 310 N SER A 21 7.676 13.531 -25.341 1.00 0.00 N ATOM 311 CA SER A 21 7.714 13.643 -23.897 1.00 0.00 C ATOM 312 C SER A 21 6.572 12.861 -23.271 1.00 0.00 C ATOM 313 O SER A 21 6.724 12.320 -22.178 1.00 0.00 O ATOM 314 CB SER A 21 7.674 15.114 -23.502 1.00 0.00 C ATOM 315 OG SER A 21 8.574 15.838 -24.318 1.00 0.00 O ATOM 0 H SER A 21 7.500 14.411 -25.825 1.00 0.00 H new ATOM 0 HA SER A 21 8.642 13.212 -23.522 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.664 15.507 -23.617 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.943 15.229 -22.452 1.00 0.00 H new ATOM 0 HG SER A 21 9.421 15.350 -24.384 1.00 0.00 H new ATOM 321 N ILE A 22 5.427 12.797 -23.956 1.00 0.00 N ATOM 322 CA ILE A 22 4.319 12.001 -23.470 1.00 0.00 C ATOM 323 C ILE A 22 4.679 10.520 -23.535 1.00 0.00 C ATOM 324 O ILE A 22 4.449 9.799 -22.571 1.00 0.00 O ATOM 325 CB ILE A 22 3.051 12.288 -24.277 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.537 13.715 -24.034 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.982 11.257 -23.907 1.00 0.00 C ATOM 328 CD1 ILE A 22 2.111 13.976 -22.587 1.00 0.00 C ATOM 0 H ILE A 22 5.253 13.283 -24.836 1.00 0.00 H new ATOM 0 HA ILE A 22 4.121 12.269 -22.432 1.00 0.00 H new ATOM 0 HB ILE A 22 3.285 12.210 -25.339 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.318 14.425 -24.307 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.690 13.904 -24.693 1.00 0.00 H new ATOM 0 HG21 ILE A 22 1.074 11.453 -24.477 1.00 0.00 H new ATOM 0 HG22 ILE A 22 2.346 10.256 -24.138 1.00 0.00 H new ATOM 0 HG23 ILE A 22 1.763 11.326 -22.841 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.760 15.003 -22.491 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.308 13.291 -22.315 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.962 13.820 -21.924 1.00 0.00 H new ATOM 340 N SER A 23 5.241 10.062 -24.659 1.00 0.00 N ATOM 341 CA SER A 23 5.591 8.660 -24.829 1.00 0.00 C ATOM 342 C SER A 23 6.688 8.249 -23.851 1.00 0.00 C ATOM 343 O SER A 23 6.662 7.129 -23.341 1.00 0.00 O ATOM 344 CB SER A 23 6.028 8.427 -26.276 1.00 0.00 C ATOM 345 OG SER A 23 6.431 7.090 -26.470 1.00 0.00 O ATOM 0 H SER A 23 5.461 10.649 -25.463 1.00 0.00 H new ATOM 0 HA SER A 23 4.719 8.042 -24.614 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.206 8.665 -26.951 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.850 9.099 -26.525 1.00 0.00 H new ATOM 0 HG SER A 23 6.705 6.963 -27.402 1.00 0.00 H new ATOM 351 N SER A 24 7.641 9.148 -23.592 1.00 0.00 N ATOM 352 CA SER A 24 8.720 8.907 -22.646 1.00 0.00 C ATOM 353 C SER A 24 8.167 8.782 -21.229 1.00 0.00 C ATOM 354 O SER A 24 8.505 7.841 -20.509 1.00 0.00 O ATOM 355 CB SER A 24 9.744 10.040 -22.758 1.00 0.00 C ATOM 356 OG SER A 24 10.308 10.009 -24.050 1.00 0.00 O ATOM 0 H SER A 24 7.681 10.065 -24.037 1.00 0.00 H new ATOM 0 HA SER A 24 9.217 7.966 -22.880 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.265 11.002 -22.577 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.521 9.924 -22.003 1.00 0.00 H new ATOM 0 HG SER A 24 10.825 10.828 -24.201 1.00 0.00 H new ATOM 362 N ALA A 25 7.315 9.727 -20.821 1.00 0.00 N ATOM 363 CA ALA A 25 6.703 9.667 -19.507 1.00 0.00 C ATOM 364 C ALA A 25 5.761 8.470 -19.409 1.00 0.00 C ATOM 365 O ALA A 25 5.632 7.880 -18.338 1.00 0.00 O ATOM 366 CB ALA A 25 5.948 10.973 -19.255 1.00 0.00 C ATOM 0 H ALA A 25 7.040 10.533 -21.382 1.00 0.00 H new ATOM 0 HA ALA A 25 7.476 9.542 -18.748 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.483 10.940 -18.270 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.644 11.810 -19.300 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.178 11.100 -20.016 1.00 0.00 H new ATOM 372 N SER A 26 5.108 8.111 -20.519 1.00 0.00 N ATOM 373 CA SER A 26 4.173 6.999 -20.532 1.00 0.00 C ATOM 374 C SER A 26 4.910 5.680 -20.363 1.00 0.00 C ATOM 375 O SER A 26 4.574 4.905 -19.474 1.00 0.00 O ATOM 376 CB SER A 26 3.364 6.983 -21.830 1.00 0.00 C ATOM 377 OG SER A 26 2.634 8.179 -21.964 1.00 0.00 O ATOM 0 H SER A 26 5.215 8.580 -21.418 1.00 0.00 H new ATOM 0 HA SER A 26 3.485 7.128 -19.696 1.00 0.00 H new ATOM 0 HB2 SER A 26 4.033 6.859 -22.682 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.684 6.131 -21.832 1.00 0.00 H new ATOM 0 HG SER A 26 3.251 8.923 -22.125 1.00 0.00 H new ATOM 383 N LYS A 27 5.912 5.419 -21.207 1.00 0.00 N ATOM 384 CA LYS A 27 6.619 4.143 -21.150 1.00 0.00 C ATOM 385 C LYS A 27 7.254 3.917 -19.781 1.00 0.00 C ATOM 386 O LYS A 27 7.245 2.795 -19.277 1.00 0.00 O ATOM 387 CB LYS A 27 7.646 4.039 -22.280 1.00 0.00 C ATOM 388 CG LYS A 27 8.804 5.030 -22.137 1.00 0.00 C ATOM 389 CD LYS A 27 9.820 4.876 -23.272 1.00 0.00 C ATOM 390 CE LYS A 27 9.483 5.734 -24.492 1.00 0.00 C ATOM 391 NZ LYS A 27 8.133 5.458 -25.017 1.00 0.00 N1+ ATOM 0 H LYS A 27 6.245 6.063 -21.924 1.00 0.00 H new ATOM 0 HA LYS A 27 5.889 3.346 -21.295 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.045 3.025 -22.307 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.146 4.210 -23.233 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.414 6.048 -22.132 1.00 0.00 H new ATOM 0 HG3 LYS A 27 9.301 4.874 -21.179 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.810 5.147 -22.906 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.866 3.829 -23.572 1.00 0.00 H new ATOM 0 HE2 LYS A 27 9.557 6.788 -24.223 1.00 0.00 H new ATOM 0 HE3 LYS A 27 10.219 5.552 -25.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 7.958 6.051 -25.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 8.062 4.455 -25.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 7.425 5.673 -24.286 1.00 0.00 H new ATOM 405 N TRP A 28 7.805 4.968 -19.168 1.00 0.00 N ATOM 406 CA TRP A 28 8.323 4.836 -17.819 1.00 0.00 C ATOM 407 C TRP A 28 7.195 4.468 -16.859 1.00 0.00 C ATOM 408 O TRP A 28 7.271 3.470 -16.134 1.00 0.00 O ATOM 409 CB TRP A 28 8.995 6.143 -17.402 1.00 0.00 C ATOM 410 CG TRP A 28 9.205 6.278 -15.927 1.00 0.00 C ATOM 411 CD1 TRP A 28 10.255 5.792 -15.235 1.00 0.00 C ATOM 412 CD2 TRP A 28 8.351 6.930 -14.940 1.00 0.00 C ATOM 413 NE1 TRP A 28 10.118 6.092 -13.899 1.00 0.00 N ATOM 414 CE2 TRP A 28 8.946 6.777 -13.656 1.00 0.00 C ATOM 415 CE3 TRP A 28 7.132 7.624 -15.000 1.00 0.00 C ATOM 416 CZ2 TRP A 28 8.353 7.267 -12.490 1.00 0.00 C ATOM 417 CZ3 TRP A 28 6.523 8.119 -13.838 1.00 0.00 C ATOM 418 CH2 TRP A 28 7.125 7.935 -12.585 1.00 0.00 C ATOM 0 H TRP A 28 7.899 5.897 -19.579 1.00 0.00 H new ATOM 0 HA TRP A 28 9.065 4.038 -17.788 1.00 0.00 H new ATOM 0 HB2 TRP A 28 9.959 6.220 -17.904 1.00 0.00 H new ATOM 0 HB3 TRP A 28 8.387 6.979 -17.750 1.00 0.00 H new ATOM 0 HD1 TRP A 28 11.082 5.247 -15.666 1.00 0.00 H new ATOM 0 HE1 TRP A 28 10.797 5.840 -13.180 1.00 0.00 H new ATOM 0 HE3 TRP A 28 6.656 7.779 -15.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 8.833 7.133 -11.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.583 8.646 -13.909 1.00 0.00 H new ATOM 0 HH2 TRP A 28 6.642 8.308 -11.694 1.00 0.00 H new ATOM 429 N LEU A 29 6.135 5.272 -16.848 1.00 0.00 N ATOM 430 CA LEU A 29 5.053 5.062 -15.905 1.00 0.00 C ATOM 431 C LEU A 29 4.487 3.656 -16.098 1.00 0.00 C ATOM 432 O LEU A 29 4.086 3.006 -15.136 1.00 0.00 O ATOM 433 CB LEU A 29 4.016 6.165 -16.141 1.00 0.00 C ATOM 434 CG LEU A 29 2.799 6.146 -15.211 1.00 0.00 C ATOM 435 CD1 LEU A 29 1.725 5.194 -15.724 1.00 0.00 C ATOM 436 CD2 LEU A 29 3.186 5.808 -13.769 1.00 0.00 C ATOM 0 H LEU A 29 6.007 6.065 -17.476 1.00 0.00 H new ATOM 0 HA LEU A 29 5.388 5.124 -14.870 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.511 7.131 -16.040 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.664 6.093 -17.170 1.00 0.00 H new ATOM 0 HG LEU A 29 2.384 7.154 -15.209 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.875 5.203 -15.042 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.399 5.512 -16.714 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.132 4.184 -15.783 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.293 5.805 -13.144 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.653 4.824 -13.739 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.888 6.554 -13.396 1.00 0.00 H new ATOM 448 N LEU A 30 4.466 3.195 -17.349 1.00 0.00 N ATOM 449 CA LEU A 30 4.016 1.867 -17.714 1.00 0.00 C ATOM 450 C LEU A 30 4.892 0.796 -17.060 1.00 0.00 C ATOM 451 O LEU A 30 4.387 -0.263 -16.689 1.00 0.00 O ATOM 452 CB LEU A 30 4.083 1.747 -19.235 1.00 0.00 C ATOM 453 CG LEU A 30 2.860 2.323 -19.956 1.00 0.00 C ATOM 454 CD1 LEU A 30 3.049 2.164 -21.462 1.00 0.00 C ATOM 455 CD2 LEU A 30 1.566 1.622 -19.551 1.00 0.00 C ATOM 0 H LEU A 30 4.769 3.752 -18.148 1.00 0.00 H new ATOM 0 HA LEU A 30 2.995 1.715 -17.365 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.977 2.258 -19.591 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.189 0.696 -19.503 1.00 0.00 H new ATOM 0 HG LEU A 30 2.777 3.373 -19.676 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.182 2.572 -21.983 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.945 2.700 -21.775 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.154 1.107 -21.706 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.728 2.066 -20.089 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.634 0.562 -19.796 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.410 1.737 -18.478 1.00 0.00 H new ATOM 467 N LEU A 31 6.198 1.054 -16.915 1.00 0.00 N ATOM 468 CA LEU A 31 7.094 0.107 -16.256 1.00 0.00 C ATOM 469 C LEU A 31 6.723 -0.069 -14.784 1.00 0.00 C ATOM 470 O LEU A 31 6.842 -1.178 -14.264 1.00 0.00 O ATOM 471 CB LEU A 31 8.552 0.572 -16.367 1.00 0.00 C ATOM 472 CG LEU A 31 9.106 0.427 -17.787 1.00 0.00 C ATOM 473 CD1 LEU A 31 10.482 1.086 -17.852 1.00 0.00 C ATOM 474 CD2 LEU A 31 9.245 -1.046 -18.182 1.00 0.00 C ATOM 0 H LEU A 31 6.652 1.906 -17.244 1.00 0.00 H new ATOM 0 HA LEU A 31 6.986 -0.853 -16.761 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.622 1.615 -16.058 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.168 -0.007 -15.679 1.00 0.00 H new ATOM 0 HG LEU A 31 8.412 0.907 -18.477 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.885 0.988 -18.860 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.392 2.142 -17.598 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.153 0.599 -17.144 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.641 -1.115 -19.195 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.925 -1.545 -17.492 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.268 -1.528 -18.140 1.00 0.00 H new ATOM 486 N GLN A 32 6.278 0.992 -14.101 1.00 0.00 N ATOM 487 CA GLN A 32 5.835 0.851 -12.712 1.00 0.00 C ATOM 488 C GLN A 32 4.314 0.769 -12.602 1.00 0.00 C ATOM 489 O GLN A 32 3.694 1.534 -11.866 1.00 0.00 O ATOM 490 CB GLN A 32 6.441 1.913 -11.789 1.00 0.00 C ATOM 491 CG GLN A 32 6.370 3.339 -12.332 1.00 0.00 C ATOM 492 CD GLN A 32 7.787 3.853 -12.524 1.00 0.00 C ATOM 493 OE1 GLN A 32 8.464 4.231 -11.574 1.00 0.00 O ATOM 494 NE2 GLN A 32 8.234 3.861 -13.773 1.00 0.00 N ATOM 0 H GLN A 32 6.216 1.938 -14.478 1.00 0.00 H new ATOM 0 HA GLN A 32 6.222 -0.104 -12.357 1.00 0.00 H new ATOM 0 HB2 GLN A 32 5.927 1.877 -10.828 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.485 1.661 -11.602 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.829 3.358 -13.278 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.825 3.981 -11.640 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.634 3.537 -14.531 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.178 4.191 -13.975 1.00 0.00 H new ATOM 503 N TYR A 33 3.708 -0.169 -13.338 1.00 0.00 N ATOM 504 CA TYR A 33 2.263 -0.359 -13.318 1.00 0.00 C ATOM 505 C TYR A 33 1.718 -0.724 -11.939 1.00 0.00 C ATOM 506 O TYR A 33 0.509 -0.647 -11.729 1.00 0.00 O ATOM 507 CB TYR A 33 1.857 -1.408 -14.354 1.00 0.00 C ATOM 508 CG TYR A 33 2.048 -2.842 -13.916 1.00 0.00 C ATOM 509 CD1 TYR A 33 3.314 -3.443 -13.981 1.00 0.00 C ATOM 510 CD2 TYR A 33 0.946 -3.571 -13.446 1.00 0.00 C ATOM 511 CE1 TYR A 33 3.475 -4.778 -13.582 1.00 0.00 C ATOM 512 CE2 TYR A 33 1.099 -4.906 -13.051 1.00 0.00 C ATOM 513 CZ TYR A 33 2.368 -5.515 -13.116 1.00 0.00 C ATOM 514 OH TYR A 33 2.524 -6.812 -12.731 1.00 0.00 O ATOM 0 H TYR A 33 4.204 -0.810 -13.957 1.00 0.00 H new ATOM 0 HA TYR A 33 1.817 0.602 -13.574 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.808 -1.258 -14.610 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.434 -1.241 -15.264 1.00 0.00 H new ATOM 0 HD1 TYR A 33 4.163 -2.879 -14.338 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.025 -3.101 -13.388 1.00 0.00 H new ATOM 0 HE1 TYR A 33 4.449 -5.242 -13.632 1.00 0.00 H new ATOM 0 HE2 TYR A 33 0.247 -5.467 -12.698 1.00 0.00 H new ATOM 0 HH TYR A 33 1.661 -7.172 -12.436 1.00 0.00 H new ATOM 524 N ARG A 34 2.579 -1.119 -10.996 1.00 0.00 N ATOM 525 CA ARG A 34 2.113 -1.388 -9.646 1.00 0.00 C ATOM 526 C ARG A 34 1.707 -0.092 -8.953 1.00 0.00 C ATOM 527 O ARG A 34 0.900 -0.116 -8.027 1.00 0.00 O ATOM 528 CB ARG A 34 3.162 -2.141 -8.822 1.00 0.00 C ATOM 529 CG ARG A 34 4.364 -1.304 -8.375 1.00 0.00 C ATOM 530 CD ARG A 34 5.248 -0.810 -9.518 1.00 0.00 C ATOM 531 NE ARG A 34 6.278 0.095 -9.005 1.00 0.00 N ATOM 532 CZ ARG A 34 7.597 -0.045 -9.169 1.00 0.00 C ATOM 533 NH1 ARG A 34 8.105 -1.075 -9.846 1.00 0.00 N1+ ATOM 534 NH2 ARG A 34 8.420 0.866 -8.648 1.00 0.00 N ATOM 0 H ARG A 34 3.579 -1.255 -11.144 1.00 0.00 H new ATOM 0 HA ARG A 34 1.237 -2.032 -9.721 1.00 0.00 H new ATOM 0 HB2 ARG A 34 2.678 -2.554 -7.937 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.525 -2.984 -9.409 1.00 0.00 H new ATOM 0 HG2 ARG A 34 4.003 -0.443 -7.813 1.00 0.00 H new ATOM 0 HG3 ARG A 34 4.972 -1.898 -7.693 1.00 0.00 H new ATOM 0 HD2 ARG A 34 5.715 -1.658 -10.019 1.00 0.00 H new ATOM 0 HD3 ARG A 34 4.640 -0.296 -10.262 1.00 0.00 H new ATOM 0 HE ARG A 34 5.960 0.906 -8.474 1.00 0.00 H new ATOM 0 HH11 ARG A 34 7.484 -1.775 -10.251 1.00 0.00 H new ATOM 0 HH12 ARG A 34 9.115 -1.163 -9.959 1.00 0.00 H new ATOM 0 HH21 ARG A 34 8.041 1.659 -8.131 1.00 0.00 H new ATOM 0 HH22 ARG A 34 9.428 0.770 -8.767 1.00 0.00 H new ATOM 548 N ASP A 35 2.266 1.037 -9.399 1.00 0.00 N ATOM 549 CA ASP A 35 1.936 2.327 -8.823 1.00 0.00 C ATOM 550 C ASP A 35 0.614 2.863 -9.373 1.00 0.00 C ATOM 551 O ASP A 35 0.147 3.909 -8.930 1.00 0.00 O ATOM 552 CB ASP A 35 3.044 3.357 -9.074 1.00 0.00 C ATOM 553 CG ASP A 35 4.439 2.939 -8.616 1.00 0.00 C ATOM 554 OD1 ASP A 35 5.379 3.706 -8.920 1.00 0.00 O ATOM 555 OD2 ASP A 35 4.566 1.875 -7.974 1.00 0.00 O1- ATOM 0 H ASP A 35 2.948 1.075 -10.157 1.00 0.00 H new ATOM 0 HA ASP A 35 1.836 2.172 -7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.080 3.575 -10.141 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.776 4.285 -8.568 1.00 0.00 H new ATOM 560 N ALA A 36 0.013 2.151 -10.331 1.00 0.00 N ATOM 561 CA ALA A 36 -1.169 2.592 -11.056 1.00 0.00 C ATOM 562 C ALA A 36 -2.263 3.204 -10.175 1.00 0.00 C ATOM 563 O ALA A 36 -2.708 4.304 -10.492 1.00 0.00 O ATOM 564 CB ALA A 36 -1.714 1.409 -11.856 1.00 0.00 C ATOM 0 H ALA A 36 0.346 1.233 -10.626 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.860 3.404 -11.715 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.601 1.720 -12.407 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.954 1.063 -12.557 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.975 0.599 -11.175 1.00 0.00 H new ATOM 570 N PRO A 37 -2.720 2.558 -9.089 1.00 0.00 N ATOM 571 CA PRO A 37 -3.808 3.102 -8.291 1.00 0.00 C ATOM 572 C PRO A 37 -3.381 4.386 -7.578 1.00 0.00 C ATOM 573 O PRO A 37 -4.177 5.315 -7.442 1.00 0.00 O ATOM 574 CB PRO A 37 -4.156 1.997 -7.291 1.00 0.00 C ATOM 575 CG PRO A 37 -2.853 1.217 -7.143 1.00 0.00 C ATOM 576 CD PRO A 37 -2.264 1.291 -8.550 1.00 0.00 C ATOM 0 HA PRO A 37 -4.666 3.377 -8.904 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.486 2.410 -6.338 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.962 1.363 -7.660 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -2.192 1.667 -6.402 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -3.029 0.188 -6.830 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -1.175 1.244 -8.524 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.605 0.457 -9.164 1.00 0.00 H new ATOM 584 N LYS A 38 -2.126 4.439 -7.122 1.00 0.00 N ATOM 585 CA LYS A 38 -1.591 5.615 -6.455 1.00 0.00 C ATOM 586 C LYS A 38 -1.462 6.749 -7.465 1.00 0.00 C ATOM 587 O LYS A 38 -1.933 7.856 -7.214 1.00 0.00 O ATOM 588 CB LYS A 38 -0.235 5.255 -5.841 1.00 0.00 C ATOM 589 CG LYS A 38 0.577 6.488 -5.424 1.00 0.00 C ATOM 590 CD LYS A 38 -0.172 7.436 -4.483 1.00 0.00 C ATOM 591 CE LYS A 38 -0.538 6.752 -3.169 1.00 0.00 C ATOM 592 NZ LYS A 38 -1.178 7.700 -2.243 1.00 0.00 N1+ ATOM 0 H LYS A 38 -1.461 3.670 -7.207 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.257 5.947 -5.658 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.393 4.619 -4.970 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.341 4.673 -6.560 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.495 6.159 -4.937 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.870 7.037 -6.319 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.446 8.310 -4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.078 7.794 -4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.212 5.918 -3.364 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.359 6.337 -2.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -1.418 7.211 -1.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -0.524 8.483 -2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -2.045 8.076 -2.676 1.00 0.00 H new ATOM 606 N VAL A 39 -0.827 6.472 -8.605 1.00 0.00 N ATOM 607 CA VAL A 39 -0.611 7.471 -9.634 1.00 0.00 C ATOM 608 C VAL A 39 -1.937 7.986 -10.174 1.00 0.00 C ATOM 609 O VAL A 39 -2.044 9.168 -10.479 1.00 0.00 O ATOM 610 CB VAL A 39 0.271 6.875 -10.734 1.00 0.00 C ATOM 611 CG1 VAL A 39 0.177 7.716 -12.003 1.00 0.00 C ATOM 612 CG2 VAL A 39 1.714 6.828 -10.226 1.00 0.00 C ATOM 0 H VAL A 39 -0.452 5.551 -8.833 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.094 8.332 -9.210 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.067 5.867 -10.976 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.809 7.280 -12.776 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.856 7.738 -12.349 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.511 8.732 -11.792 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.358 6.406 -10.998 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.049 7.837 -9.987 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.765 6.207 -9.331 1.00 0.00 H new ATOM 622 N ALA A 40 -2.949 7.121 -10.296 1.00 0.00 N ATOM 623 CA ALA A 40 -4.259 7.559 -10.740 1.00 0.00 C ATOM 624 C ALA A 40 -4.832 8.569 -9.749 1.00 0.00 C ATOM 625 O ALA A 40 -5.395 9.583 -10.152 1.00 0.00 O ATOM 626 CB ALA A 40 -5.168 6.337 -10.866 1.00 0.00 C ATOM 0 H ALA A 40 -2.879 6.124 -10.094 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.184 8.048 -11.711 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.157 6.652 -11.199 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -4.745 5.642 -11.591 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.251 5.844 -9.897 1.00 0.00 H new ATOM 632 N GLU A 41 -4.689 8.295 -8.449 1.00 0.00 N ATOM 633 CA GLU A 41 -5.181 9.197 -7.422 1.00 0.00 C ATOM 634 C GLU A 41 -4.413 10.517 -7.440 1.00 0.00 C ATOM 635 O GLU A 41 -5.027 11.579 -7.478 1.00 0.00 O ATOM 636 CB GLU A 41 -5.102 8.506 -6.056 1.00 0.00 C ATOM 637 CG GLU A 41 -5.593 9.410 -4.918 1.00 0.00 C ATOM 638 CD GLU A 41 -7.053 9.831 -5.084 1.00 0.00 C ATOM 639 OE1 GLU A 41 -7.464 10.753 -4.351 1.00 0.00 O ATOM 640 OE2 GLU A 41 -7.753 9.238 -5.935 1.00 0.00 O1- ATOM 0 H GLU A 41 -4.236 7.455 -8.090 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.224 9.439 -7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.700 7.595 -6.077 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.072 8.207 -5.861 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.476 8.887 -3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.966 10.300 -4.871 1.00 0.00 H new ATOM 647 N MET A 42 -3.076 10.462 -7.414 1.00 0.00 N ATOM 648 CA MET A 42 -2.267 11.675 -7.444 1.00 0.00 C ATOM 649 C MET A 42 -2.554 12.474 -8.704 1.00 0.00 C ATOM 650 O MET A 42 -2.608 13.703 -8.666 1.00 0.00 O ATOM 651 CB MET A 42 -0.778 11.344 -7.428 1.00 0.00 C ATOM 652 CG MET A 42 -0.364 10.580 -6.179 1.00 0.00 C ATOM 653 SD MET A 42 1.424 10.593 -5.910 1.00 0.00 S ATOM 654 CE MET A 42 1.990 9.795 -7.436 1.00 0.00 C ATOM 0 H MET A 42 -2.540 9.595 -7.373 1.00 0.00 H new ATOM 0 HA MET A 42 -2.525 12.255 -6.558 1.00 0.00 H new ATOM 0 HB2 MET A 42 -0.531 10.753 -8.310 1.00 0.00 H new ATOM 0 HB3 MET A 42 -0.203 12.268 -7.492 1.00 0.00 H new ATOM 0 HG2 MET A 42 -0.860 11.015 -5.311 1.00 0.00 H new ATOM 0 HG3 MET A 42 -0.707 9.549 -6.259 1.00 0.00 H new ATOM 0 HE1 MET A 42 3.056 9.580 -7.361 1.00 0.00 H new ATOM 0 HE2 MET A 42 1.442 8.864 -7.585 1.00 0.00 H new ATOM 0 HE3 MET A 42 1.813 10.460 -8.282 1.00 0.00 H new ATOM 664 N TRP A 43 -2.737 11.772 -9.824 1.00 0.00 N ATOM 665 CA TRP A 43 -3.023 12.424 -11.087 1.00 0.00 C ATOM 666 C TRP A 43 -4.305 13.232 -10.979 1.00 0.00 C ATOM 667 O TRP A 43 -4.310 14.413 -11.317 1.00 0.00 O ATOM 668 CB TRP A 43 -3.120 11.384 -12.202 1.00 0.00 C ATOM 669 CG TRP A 43 -3.498 11.961 -13.524 1.00 0.00 C ATOM 670 CD1 TRP A 43 -2.667 12.644 -14.340 1.00 0.00 C ATOM 671 CD2 TRP A 43 -4.785 11.933 -14.210 1.00 0.00 C ATOM 672 NE1 TRP A 43 -3.345 13.045 -15.469 1.00 0.00 N ATOM 673 CE2 TRP A 43 -4.667 12.658 -15.426 1.00 0.00 C ATOM 674 CE3 TRP A 43 -6.041 11.368 -13.925 1.00 0.00 C ATOM 675 CZ2 TRP A 43 -5.744 12.848 -16.296 1.00 0.00 C ATOM 676 CZ3 TRP A 43 -7.124 11.530 -14.801 1.00 0.00 C ATOM 677 CH2 TRP A 43 -6.982 12.277 -15.978 1.00 0.00 C ATOM 0 H TRP A 43 -2.691 10.754 -9.874 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.211 13.109 -11.330 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.161 10.875 -12.298 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.854 10.629 -11.921 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.626 12.846 -14.137 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -2.923 13.563 -16.240 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.174 10.800 -13.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.623 13.427 -17.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.075 11.075 -14.567 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -7.826 12.412 -16.638 1.00 0.00 H new ATOM 688 N LYS A 44 -5.395 12.614 -10.511 1.00 0.00 N ATOM 689 CA LYS A 44 -6.647 13.332 -10.362 1.00 0.00 C ATOM 690 C LYS A 44 -6.476 14.513 -9.423 1.00 0.00 C ATOM 691 O LYS A 44 -6.817 15.630 -9.796 1.00 0.00 O ATOM 692 CB LYS A 44 -7.737 12.392 -9.880 1.00 0.00 C ATOM 693 CG LYS A 44 -8.839 13.160 -9.151 1.00 0.00 C ATOM 694 CD LYS A 44 -9.989 12.216 -8.812 1.00 0.00 C ATOM 695 CE LYS A 44 -9.517 11.031 -7.967 1.00 0.00 C ATOM 696 NZ LYS A 44 -9.283 11.406 -6.561 1.00 0.00 N1+ ATOM 0 H LYS A 44 -5.428 11.633 -10.235 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.947 13.724 -11.334 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.162 11.857 -10.729 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.308 11.644 -9.214 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.442 13.606 -8.239 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.199 13.978 -9.775 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.762 12.763 -8.272 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.442 11.849 -9.733 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.262 10.237 -8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.597 10.628 -8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.900 10.589 -6.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.603 12.192 -6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.180 11.702 -6.127 1.00 0.00 H new ATOM 710 N GLU A 45 -5.955 14.281 -8.218 1.00 0.00 N ATOM 711 CA GLU A 45 -5.797 15.361 -7.254 1.00 0.00 C ATOM 712 C GLU A 45 -4.967 16.499 -7.835 1.00 0.00 C ATOM 713 O GLU A 45 -5.272 17.661 -7.587 1.00 0.00 O ATOM 714 CB GLU A 45 -5.183 14.823 -5.960 1.00 0.00 C ATOM 715 CG GLU A 45 -6.144 13.840 -5.292 1.00 0.00 C ATOM 716 CD GLU A 45 -7.551 14.415 -5.185 1.00 0.00 C ATOM 717 OE1 GLU A 45 -8.486 13.715 -5.632 1.00 0.00 O ATOM 718 OE2 GLU A 45 -7.670 15.545 -4.659 1.00 0.00 O1- ATOM 0 H GLU A 45 -5.640 13.367 -7.893 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.781 15.768 -7.022 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.236 14.328 -6.176 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.964 15.648 -5.282 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.172 12.912 -5.864 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.776 13.590 -4.297 1.00 0.00 H new ATOM 725 N TYR A 46 -3.923 16.185 -8.605 1.00 0.00 N ATOM 726 CA TYR A 46 -3.118 17.218 -9.236 1.00 0.00 C ATOM 727 C TYR A 46 -3.922 17.984 -10.285 1.00 0.00 C ATOM 728 O TYR A 46 -3.808 19.204 -10.370 1.00 0.00 O ATOM 729 CB TYR A 46 -1.873 16.586 -9.854 1.00 0.00 C ATOM 730 CG TYR A 46 -0.955 17.574 -10.537 1.00 0.00 C ATOM 731 CD1 TYR A 46 0.207 18.014 -9.892 1.00 0.00 C ATOM 732 CD2 TYR A 46 -1.272 18.050 -11.818 1.00 0.00 C ATOM 733 CE1 TYR A 46 1.075 18.908 -10.539 1.00 0.00 C ATOM 734 CE2 TYR A 46 -0.420 18.957 -12.472 1.00 0.00 C ATOM 735 CZ TYR A 46 0.766 19.378 -11.834 1.00 0.00 C ATOM 736 OH TYR A 46 1.617 20.236 -12.470 1.00 0.00 O ATOM 0 H TYR A 46 -3.622 15.231 -8.802 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.812 17.938 -8.477 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.316 16.068 -9.073 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.182 15.833 -10.578 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.436 17.665 -8.896 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -2.177 17.717 -12.305 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.978 19.236 -10.046 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -0.671 19.328 -13.455 1.00 0.00 H new ATOM 0 HH TYR A 46 2.542 20.014 -12.235 1.00 0.00 H new ATOM 746 N MET A 47 -4.736 17.288 -11.086 1.00 0.00 N ATOM 747 CA MET A 47 -5.538 17.952 -12.102 1.00 0.00 C ATOM 748 C MET A 47 -6.623 18.814 -11.466 1.00 0.00 C ATOM 749 O MET A 47 -6.845 19.947 -11.890 1.00 0.00 O ATOM 750 CB MET A 47 -6.194 16.907 -13.011 1.00 0.00 C ATOM 751 CG MET A 47 -5.211 15.987 -13.742 1.00 0.00 C ATOM 752 SD MET A 47 -4.563 16.608 -15.312 1.00 0.00 S ATOM 753 CE MET A 47 -3.085 17.460 -14.711 1.00 0.00 C ATOM 0 H MET A 47 -4.852 16.275 -11.047 1.00 0.00 H new ATOM 0 HA MET A 47 -4.879 18.594 -12.687 1.00 0.00 H new ATOM 0 HB2 MET A 47 -6.866 16.294 -12.411 1.00 0.00 H new ATOM 0 HB3 MET A 47 -6.807 17.422 -13.751 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.370 15.786 -13.078 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.706 15.034 -13.927 1.00 0.00 H new ATOM 0 HE1 MET A 47 -2.407 17.643 -15.544 1.00 0.00 H new ATOM 0 HE2 MET A 47 -3.371 18.410 -14.260 1.00 0.00 H new ATOM 0 HE3 MET A 47 -2.586 16.841 -13.966 1.00 0.00 H new ATOM 763 N LEU A 48 -7.302 18.281 -10.445 1.00 0.00 N ATOM 764 CA LEU A 48 -8.404 18.965 -9.788 1.00 0.00 C ATOM 765 C LEU A 48 -7.917 20.124 -8.924 1.00 0.00 C ATOM 766 O LEU A 48 -8.705 21.018 -8.613 1.00 0.00 O ATOM 767 CB LEU A 48 -9.197 17.974 -8.931 1.00 0.00 C ATOM 768 CG LEU A 48 -9.835 16.848 -9.749 1.00 0.00 C ATOM 769 CD1 LEU A 48 -10.642 15.941 -8.820 1.00 0.00 C ATOM 770 CD2 LEU A 48 -10.772 17.394 -10.822 1.00 0.00 C ATOM 0 H LEU A 48 -7.097 17.361 -10.055 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.048 19.377 -10.565 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.535 17.540 -8.182 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.978 18.512 -8.393 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.032 16.294 -10.235 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.097 15.138 -9.400 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.982 15.514 -8.065 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.423 16.523 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.206 16.566 -11.382 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.568 17.970 -10.351 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.212 18.037 -11.501 1.00 0.00 H new ATOM 782 N ARG A 49 -6.639 20.127 -8.529 1.00 0.00 N ATOM 783 CA ARG A 49 -6.126 21.196 -7.680 1.00 0.00 C ATOM 784 C ARG A 49 -6.145 22.548 -8.404 1.00 0.00 C ATOM 785 O ARG A 49 -5.853 22.617 -9.598 1.00 0.00 O ATOM 786 CB ARG A 49 -4.741 20.839 -7.133 1.00 0.00 C ATOM 787 CG ARG A 49 -3.575 21.371 -7.961 1.00 0.00 C ATOM 788 CD ARG A 49 -2.270 20.748 -7.466 1.00 0.00 C ATOM 789 NE ARG A 49 -2.014 21.066 -6.052 1.00 0.00 N ATOM 790 CZ ARG A 49 -2.285 20.253 -5.023 1.00 0.00 C ATOM 791 NH1 ARG A 49 -2.843 19.056 -5.215 1.00 0.00 N1+ ATOM 792 NH2 ARG A 49 -1.998 20.639 -3.781 1.00 0.00 N ATOM 0 H ARG A 49 -5.955 19.413 -8.780 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.791 21.300 -6.822 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.655 21.226 -6.118 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.659 19.754 -7.069 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.726 21.135 -9.014 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.525 22.457 -7.882 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -2.313 19.666 -7.593 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.441 21.108 -8.075 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.599 21.973 -5.840 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -3.071 18.745 -6.159 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -3.041 18.452 -4.417 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.573 21.551 -3.616 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -2.203 20.022 -2.995 1.00 0.00 H new ATOM 806 N PRO A 50 -6.485 23.630 -7.691 1.00 0.00 N ATOM 807 CA PRO A 50 -6.559 24.973 -8.248 1.00 0.00 C ATOM 808 C PRO A 50 -5.168 25.523 -8.544 1.00 0.00 C ATOM 809 O PRO A 50 -5.028 26.496 -9.278 1.00 0.00 O ATOM 810 CB PRO A 50 -7.250 25.805 -7.170 1.00 0.00 C ATOM 811 CG PRO A 50 -6.837 25.107 -5.874 1.00 0.00 C ATOM 812 CD PRO A 50 -6.826 23.635 -6.279 1.00 0.00 C ATOM 0 HA PRO A 50 -7.099 24.991 -9.195 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.921 26.844 -7.190 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.333 25.811 -7.297 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.858 25.440 -5.528 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.543 25.300 -5.066 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.097 23.072 -5.696 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.798 23.172 -6.107 1.00 0.00 H new ATOM 820 N SER A 51 -4.135 24.898 -7.973 1.00 0.00 N ATOM 821 CA SER A 51 -2.755 25.294 -8.201 1.00 0.00 C ATOM 822 C SER A 51 -2.262 24.848 -9.576 1.00 0.00 C ATOM 823 O SER A 51 -1.093 25.056 -9.903 1.00 0.00 O ATOM 824 CB SER A 51 -1.857 24.716 -7.104 1.00 0.00 C ATOM 825 OG SER A 51 -2.378 25.020 -5.827 1.00 0.00 O ATOM 0 H SER A 51 -4.238 24.104 -7.341 1.00 0.00 H new ATOM 0 HA SER A 51 -2.709 26.383 -8.170 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.777 23.635 -7.223 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.850 25.122 -7.199 1.00 0.00 H new ATOM 0 HG SER A 51 -1.794 24.642 -5.137 1.00 0.00 H new ATOM 831 N VAL A 52 -3.147 24.240 -10.373 1.00 0.00 N ATOM 832 CA VAL A 52 -2.815 23.750 -11.700 1.00 0.00 C ATOM 833 C VAL A 52 -3.753 24.378 -12.733 1.00 0.00 C ATOM 834 O VAL A 52 -4.920 24.638 -12.446 1.00 0.00 O ATOM 835 CB VAL A 52 -2.874 22.219 -11.689 1.00 0.00 C ATOM 836 CG1 VAL A 52 -2.649 21.615 -13.074 1.00 0.00 C ATOM 837 CG2 VAL A 52 -1.781 21.681 -10.768 1.00 0.00 C ATOM 0 H VAL A 52 -4.118 24.077 -10.107 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.803 24.039 -11.982 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.870 21.941 -11.346 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.701 20.528 -13.010 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.418 21.975 -13.757 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.667 21.910 -13.444 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.819 20.592 -10.756 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.806 22.007 -11.131 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -1.937 22.060 -9.758 1.00 0.00 H new ATOM 847 N ASN A 53 -3.226 24.618 -13.938 1.00 0.00 N ATOM 848 CA ASN A 53 -3.901 25.343 -15.002 1.00 0.00 C ATOM 849 C ASN A 53 -4.224 24.425 -16.186 1.00 0.00 C ATOM 850 O ASN A 53 -3.735 23.299 -16.265 1.00 0.00 O ATOM 851 CB ASN A 53 -2.994 26.511 -15.400 1.00 0.00 C ATOM 852 CG ASN A 53 -3.361 27.106 -16.750 1.00 0.00 C ATOM 853 OD1 ASN A 53 -4.474 27.578 -16.956 1.00 0.00 O ATOM 854 ND2 ASN A 53 -2.410 27.080 -17.677 1.00 0.00 N ATOM 0 H ASN A 53 -2.292 24.302 -14.200 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.863 25.724 -14.660 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.053 27.288 -14.637 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.959 26.169 -15.428 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.592 27.463 -18.605 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.498 26.677 -17.461 1.00 0.00 H new ATOM 861 N THR A 54 -5.056 24.924 -17.108 1.00 0.00 N ATOM 862 CA THR A 54 -5.518 24.192 -18.279 1.00 0.00 C ATOM 863 C THR A 54 -4.368 23.607 -19.087 1.00 0.00 C ATOM 864 O THR A 54 -4.492 22.499 -19.609 1.00 0.00 O ATOM 865 CB THR A 54 -6.320 25.127 -19.193 1.00 0.00 C ATOM 866 OG1 THR A 54 -5.531 26.240 -19.558 1.00 0.00 O ATOM 867 CG2 THR A 54 -7.600 25.618 -18.526 1.00 0.00 C ATOM 0 H THR A 54 -5.432 25.871 -17.053 1.00 0.00 H new ATOM 0 HA THR A 54 -6.137 23.372 -17.916 1.00 0.00 H new ATOM 0 HB THR A 54 -6.597 24.555 -20.079 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.308 26.760 -18.758 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.136 26.277 -19.209 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.230 24.765 -18.275 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.350 26.164 -17.616 1.00 0.00 H new ATOM 875 N ARG A 55 -3.247 24.328 -19.199 1.00 0.00 N ATOM 876 CA ARG A 55 -2.101 23.852 -19.957 1.00 0.00 C ATOM 877 C ARG A 55 -1.568 22.562 -19.347 1.00 0.00 C ATOM 878 O ARG A 55 -1.301 21.598 -20.060 1.00 0.00 O ATOM 879 CB ARG A 55 -1.015 24.929 -19.967 1.00 0.00 C ATOM 880 CG ARG A 55 -1.423 26.150 -20.801 1.00 0.00 C ATOM 881 CD ARG A 55 -1.408 25.844 -22.299 1.00 0.00 C ATOM 882 NE ARG A 55 -0.048 25.548 -22.766 1.00 0.00 N ATOM 883 CZ ARG A 55 0.393 24.337 -23.126 1.00 0.00 C ATOM 884 NH1 ARG A 55 -0.421 23.280 -23.111 1.00 0.00 N1+ ATOM 885 NH2 ARG A 55 1.661 24.184 -23.504 1.00 0.00 N ATOM 0 H ARG A 55 -3.116 25.244 -18.771 1.00 0.00 H new ATOM 0 HA ARG A 55 -2.406 23.645 -20.983 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -0.806 25.242 -18.944 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.092 24.509 -20.367 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -2.421 26.475 -20.506 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -0.744 26.977 -20.592 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -2.059 24.995 -22.506 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -1.808 26.695 -22.851 1.00 0.00 H new ATOM 0 HE ARG A 55 0.611 26.325 -22.820 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.393 23.389 -22.823 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -0.071 22.363 -23.388 1.00 0.00 H new ATOM 0 HH21 ARG A 55 2.290 24.987 -23.518 1.00 0.00 H new ATOM 0 HH22 ARG A 55 2.004 23.264 -23.780 1.00 0.00 H new ATOM 899 N ARG A 56 -1.415 22.551 -18.022 1.00 0.00 N ATOM 900 CA ARG A 56 -0.867 21.420 -17.293 1.00 0.00 C ATOM 901 C ARG A 56 -1.870 20.272 -17.287 1.00 0.00 C ATOM 902 O ARG A 56 -1.478 19.108 -17.287 1.00 0.00 O ATOM 903 CB ARG A 56 -0.541 21.909 -15.881 1.00 0.00 C ATOM 904 CG ARG A 56 0.531 23.006 -15.942 1.00 0.00 C ATOM 905 CD ARG A 56 0.530 23.860 -14.674 1.00 0.00 C ATOM 906 NE ARG A 56 0.991 23.111 -13.500 1.00 0.00 N ATOM 907 CZ ARG A 56 1.071 23.642 -12.274 1.00 0.00 C ATOM 908 NH1 ARG A 56 0.715 24.910 -12.066 1.00 0.00 N1+ ATOM 909 NH2 ARG A 56 1.505 22.911 -11.249 1.00 0.00 N ATOM 0 H ARG A 56 -1.672 23.337 -17.425 1.00 0.00 H new ATOM 0 HA ARG A 56 0.040 21.039 -17.762 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.442 22.295 -15.403 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.188 21.077 -15.271 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.512 22.550 -16.075 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.354 23.641 -16.810 1.00 0.00 H new ATOM 0 HD2 ARG A 56 1.171 24.729 -14.823 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.477 24.234 -14.491 1.00 0.00 H new ATOM 0 HE ARG A 56 1.264 22.136 -13.624 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.380 25.480 -12.843 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.778 25.310 -11.130 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.779 21.940 -11.395 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.563 23.323 -10.318 1.00 0.00 H new ATOM 923 N LYS A 57 -3.168 20.606 -17.285 1.00 0.00 N ATOM 924 CA LYS A 57 -4.236 19.625 -17.351 1.00 0.00 C ATOM 925 C LYS A 57 -4.334 19.002 -18.740 1.00 0.00 C ATOM 926 O LYS A 57 -4.667 17.828 -18.853 1.00 0.00 O ATOM 927 CB LYS A 57 -5.543 20.298 -16.930 1.00 0.00 C ATOM 928 CG LYS A 57 -5.667 20.189 -15.411 1.00 0.00 C ATOM 929 CD LYS A 57 -6.743 21.112 -14.835 1.00 0.00 C ATOM 930 CE LYS A 57 -6.053 22.200 -14.014 1.00 0.00 C ATOM 931 NZ LYS A 57 -6.987 22.869 -13.093 1.00 0.00 N1+ ATOM 0 H LYS A 57 -3.498 21.570 -17.237 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.023 18.804 -16.666 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.549 21.344 -17.238 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.392 19.818 -17.416 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.898 19.158 -15.143 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.707 20.429 -14.955 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.331 21.557 -15.638 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.434 20.546 -14.210 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.234 21.761 -13.445 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.614 22.938 -14.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.733 23.874 -13.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.956 22.785 -13.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -6.932 22.421 -12.156 1.00 0.00 H new ATOM 945 N LEU A 58 -4.046 19.772 -19.795 1.00 0.00 N ATOM 946 CA LEU A 58 -4.031 19.234 -21.148 1.00 0.00 C ATOM 947 C LEU A 58 -2.927 18.180 -21.270 1.00 0.00 C ATOM 948 O LEU A 58 -3.139 17.121 -21.859 1.00 0.00 O ATOM 949 CB LEU A 58 -3.816 20.386 -22.135 1.00 0.00 C ATOM 950 CG LEU A 58 -3.850 19.908 -23.586 1.00 0.00 C ATOM 951 CD1 LEU A 58 -5.258 19.448 -23.974 1.00 0.00 C ATOM 952 CD2 LEU A 58 -3.431 21.056 -24.503 1.00 0.00 C ATOM 0 H LEU A 58 -3.822 20.765 -19.733 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.981 18.751 -21.377 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.587 21.142 -21.984 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -2.857 20.863 -21.932 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.164 19.067 -23.692 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.258 19.112 -25.011 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.564 18.626 -23.326 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.956 20.278 -23.861 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.453 20.720 -25.540 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.119 21.892 -24.377 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.421 21.376 -24.247 1.00 0.00 H new ATOM 964 N LEU A 59 -1.753 18.480 -20.703 1.00 0.00 N ATOM 965 CA LEU A 59 -0.644 17.540 -20.642 1.00 0.00 C ATOM 966 C LEU A 59 -1.035 16.272 -19.881 1.00 0.00 C ATOM 967 O LEU A 59 -0.767 15.167 -20.348 1.00 0.00 O ATOM 968 CB LEU A 59 0.552 18.205 -19.955 1.00 0.00 C ATOM 969 CG LEU A 59 1.083 19.401 -20.751 1.00 0.00 C ATOM 970 CD1 LEU A 59 2.140 20.148 -19.940 1.00 0.00 C ATOM 971 CD2 LEU A 59 1.726 18.907 -22.040 1.00 0.00 C ATOM 0 H LEU A 59 -1.552 19.384 -20.275 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.377 17.257 -21.660 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.259 18.535 -18.958 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.349 17.473 -19.827 1.00 0.00 H new ATOM 0 HG LEU A 59 0.251 20.069 -20.972 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.509 20.996 -20.517 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.699 20.507 -19.010 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.967 19.475 -19.713 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.104 19.758 -22.607 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.550 18.235 -21.801 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.985 18.375 -22.636 1.00 0.00 H new ATOM 983 N GLY A 60 -1.668 16.422 -18.711 1.00 0.00 N ATOM 984 CA GLY A 60 -2.077 15.281 -17.914 1.00 0.00 C ATOM 985 C GLY A 60 -3.118 14.442 -18.642 1.00 0.00 C ATOM 986 O GLY A 60 -3.093 13.216 -18.543 1.00 0.00 O ATOM 0 H GLY A 60 -1.904 17.327 -18.303 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.207 14.666 -17.683 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.485 15.626 -16.964 1.00 0.00 H new ATOM 990 N LEU A 61 -4.026 15.098 -19.371 1.00 0.00 N ATOM 991 CA LEU A 61 -5.041 14.419 -20.157 1.00 0.00 C ATOM 992 C LEU A 61 -4.413 13.515 -21.216 1.00 0.00 C ATOM 993 O LEU A 61 -4.788 12.349 -21.324 1.00 0.00 O ATOM 994 CB LEU A 61 -5.944 15.478 -20.791 1.00 0.00 C ATOM 995 CG LEU A 61 -7.052 14.868 -21.653 1.00 0.00 C ATOM 996 CD1 LEU A 61 -8.025 14.069 -20.791 1.00 0.00 C ATOM 997 CD2 LEU A 61 -7.806 15.998 -22.348 1.00 0.00 C ATOM 0 H LEU A 61 -4.072 16.115 -19.428 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.633 13.771 -19.511 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.393 16.085 -20.005 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.339 16.147 -21.403 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.607 14.196 -22.387 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.805 13.643 -21.422 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.489 13.266 -20.286 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.477 14.726 -20.048 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.600 15.579 -22.967 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.241 16.660 -21.599 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.117 16.563 -22.975 1.00 0.00 H new ATOM 1009 N TYR A 62 -3.460 14.035 -21.999 1.00 0.00 N ATOM 1010 CA TYR A 62 -2.799 13.236 -23.021 1.00 0.00 C ATOM 1011 C TYR A 62 -1.915 12.162 -22.401 1.00 0.00 C ATOM 1012 O TYR A 62 -1.805 11.072 -22.963 1.00 0.00 O ATOM 1013 CB TYR A 62 -1.965 14.135 -23.935 1.00 0.00 C ATOM 1014 CG TYR A 62 -2.780 14.933 -24.926 1.00 0.00 C ATOM 1015 CD1 TYR A 62 -3.700 14.281 -25.758 1.00 0.00 C ATOM 1016 CD2 TYR A 62 -2.614 16.322 -25.018 1.00 0.00 C ATOM 1017 CE1 TYR A 62 -4.457 15.010 -26.682 1.00 0.00 C ATOM 1018 CE2 TYR A 62 -3.362 17.059 -25.947 1.00 0.00 C ATOM 1019 CZ TYR A 62 -4.286 16.405 -26.786 1.00 0.00 C ATOM 1020 OH TYR A 62 -5.014 17.113 -27.694 1.00 0.00 O ATOM 0 H TYR A 62 -3.135 15.000 -21.940 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.571 12.740 -23.609 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.386 14.823 -23.320 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.251 13.518 -24.481 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.825 13.211 -25.686 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.909 16.825 -24.373 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -5.171 14.504 -27.315 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.230 18.128 -26.020 1.00 0.00 H new ATOM 0 HH TYR A 62 -5.759 16.564 -28.016 1.00 0.00 H new ATOM 1030 N LEU A 63 -1.283 12.440 -21.258 1.00 0.00 N ATOM 1031 CA LEU A 63 -0.442 11.443 -20.621 1.00 0.00 C ATOM 1032 C LEU A 63 -1.261 10.204 -20.267 1.00 0.00 C ATOM 1033 O LEU A 63 -0.978 9.116 -20.763 1.00 0.00 O ATOM 1034 CB LEU A 63 0.247 12.039 -19.389 1.00 0.00 C ATOM 1035 CG LEU A 63 1.053 10.981 -18.629 1.00 0.00 C ATOM 1036 CD1 LEU A 63 2.133 10.367 -19.517 1.00 0.00 C ATOM 1037 CD2 LEU A 63 1.733 11.629 -17.425 1.00 0.00 C ATOM 0 H LEU A 63 -1.340 13.333 -20.768 1.00 0.00 H new ATOM 0 HA LEU A 63 0.336 11.134 -21.319 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.908 12.849 -19.697 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.502 12.473 -18.726 1.00 0.00 H new ATOM 0 HG LEU A 63 0.365 10.198 -18.311 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.689 9.620 -18.950 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.668 9.894 -20.382 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.815 11.148 -19.853 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.307 10.877 -16.883 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.401 12.419 -17.766 1.00 0.00 H new ATOM 0 HD23 LEU A 63 0.977 12.053 -16.765 1.00 0.00 H new ATOM 1049 N MET A 64 -2.278 10.362 -19.413 1.00 0.00 N ATOM 1050 CA MET A 64 -3.073 9.231 -18.974 1.00 0.00 C ATOM 1051 C MET A 64 -3.752 8.548 -20.159 1.00 0.00 C ATOM 1052 O MET A 64 -3.896 7.329 -20.148 1.00 0.00 O ATOM 1053 CB MET A 64 -4.076 9.682 -17.905 1.00 0.00 C ATOM 1054 CG MET A 64 -5.354 10.293 -18.481 1.00 0.00 C ATOM 1055 SD MET A 64 -6.621 9.113 -19.029 1.00 0.00 S ATOM 1056 CE MET A 64 -7.026 8.345 -17.437 1.00 0.00 C ATOM 0 H MET A 64 -2.562 11.259 -19.019 1.00 0.00 H new ATOM 0 HA MET A 64 -2.419 8.486 -18.520 1.00 0.00 H new ATOM 0 HB2 MET A 64 -4.341 8.826 -17.284 1.00 0.00 H new ATOM 0 HB3 MET A 64 -3.596 10.412 -17.254 1.00 0.00 H new ATOM 0 HG2 MET A 64 -5.794 10.944 -17.726 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.082 10.924 -19.327 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.960 7.791 -17.527 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.226 7.663 -17.148 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.135 9.119 -16.677 1.00 0.00 H new ATOM 1066 N ASN A 65 -4.171 9.308 -21.180 1.00 0.00 N ATOM 1067 CA ASN A 65 -4.841 8.730 -22.337 1.00 0.00 C ATOM 1068 C ASN A 65 -3.927 7.741 -23.060 1.00 0.00 C ATOM 1069 O ASN A 65 -4.382 6.680 -23.492 1.00 0.00 O ATOM 1070 CB ASN A 65 -5.289 9.858 -23.269 1.00 0.00 C ATOM 1071 CG ASN A 65 -5.979 9.325 -24.520 1.00 0.00 C ATOM 1072 OD1 ASN A 65 -5.538 9.590 -25.635 1.00 0.00 O ATOM 1073 ND2 ASN A 65 -7.062 8.573 -24.345 1.00 0.00 N ATOM 0 H ASN A 65 -4.055 10.321 -21.222 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.718 8.172 -22.007 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.969 10.521 -22.735 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.424 10.454 -23.558 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -7.556 8.195 -25.153 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.398 8.375 -23.403 1.00 0.00 H new ATOM 1080 N HIS A 66 -2.639 8.072 -23.197 1.00 0.00 N ATOM 1081 CA HIS A 66 -1.683 7.170 -23.813 1.00 0.00 C ATOM 1082 C HIS A 66 -1.451 5.966 -22.901 1.00 0.00 C ATOM 1083 O HIS A 66 -1.381 4.836 -23.380 1.00 0.00 O ATOM 1084 CB HIS A 66 -0.379 7.923 -24.085 1.00 0.00 C ATOM 1085 CG HIS A 66 0.634 7.151 -24.898 1.00 0.00 C ATOM 1086 ND1 HIS A 66 1.952 7.553 -25.130 1.00 0.00 N ATOM 1087 CD2 HIS A 66 0.413 5.959 -25.528 1.00 0.00 C ATOM 1088 CE1 HIS A 66 2.492 6.587 -25.888 1.00 0.00 C ATOM 1089 NE2 HIS A 66 1.595 5.619 -26.144 1.00 0.00 N ATOM 0 H HIS A 66 -2.243 8.959 -22.887 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.072 6.803 -24.763 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.613 8.851 -24.606 1.00 0.00 H new ATOM 0 HB3 HIS A 66 0.073 8.198 -23.132 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.508 5.395 -25.540 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.511 6.587 -26.245 1.00 0.00 H new ATOM 0 HE2 HIS A 66 1.762 4.779 -26.698 1.00 0.00 H new ATOM 1097 N VAL A 67 -1.331 6.208 -21.590 1.00 0.00 N ATOM 1098 CA VAL A 67 -1.091 5.153 -20.614 1.00 0.00 C ATOM 1099 C VAL A 67 -2.223 4.128 -20.620 1.00 0.00 C ATOM 1100 O VAL A 67 -1.965 2.938 -20.785 1.00 0.00 O ATOM 1101 CB VAL A 67 -0.914 5.756 -19.215 1.00 0.00 C ATOM 1102 CG1 VAL A 67 -0.803 4.652 -18.165 1.00 0.00 C ATOM 1103 CG2 VAL A 67 0.346 6.619 -19.155 1.00 0.00 C ATOM 0 H VAL A 67 -1.398 7.141 -21.183 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.173 4.635 -20.891 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.788 6.373 -19.007 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.678 5.099 -17.179 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.709 4.046 -18.177 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.057 4.022 -18.389 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.453 7.037 -18.154 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.218 6.007 -19.388 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.267 7.429 -19.880 1.00 0.00 H new ATOM 1113 N VAL A 68 -3.475 4.571 -20.442 1.00 0.00 N ATOM 1114 CA VAL A 68 -4.605 3.649 -20.365 1.00 0.00 C ATOM 1115 C VAL A 68 -4.807 2.892 -21.676 1.00 0.00 C ATOM 1116 O VAL A 68 -5.141 1.709 -21.651 1.00 0.00 O ATOM 1117 CB VAL A 68 -5.891 4.372 -19.955 1.00 0.00 C ATOM 1118 CG1 VAL A 68 -5.706 5.042 -18.594 1.00 0.00 C ATOM 1119 CG2 VAL A 68 -6.366 5.392 -20.993 1.00 0.00 C ATOM 0 H VAL A 68 -3.725 5.556 -20.350 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.367 2.919 -19.592 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.671 3.614 -19.889 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.626 5.553 -18.312 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.467 4.286 -17.846 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.892 5.765 -18.652 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.281 5.869 -20.642 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.595 6.149 -21.139 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.560 4.885 -21.938 1.00 0.00 H new ATOM 1129 N GLN A 69 -4.610 3.549 -22.823 1.00 0.00 N ATOM 1130 CA GLN A 69 -4.776 2.878 -24.103 1.00 0.00 C ATOM 1131 C GLN A 69 -3.674 1.843 -24.309 1.00 0.00 C ATOM 1132 O GLN A 69 -3.957 0.712 -24.701 1.00 0.00 O ATOM 1133 CB GLN A 69 -4.800 3.917 -25.222 1.00 0.00 C ATOM 1134 CG GLN A 69 -6.159 4.615 -25.196 1.00 0.00 C ATOM 1135 CD GLN A 69 -6.294 5.655 -26.297 1.00 0.00 C ATOM 1136 OE1 GLN A 69 -7.166 5.538 -27.155 1.00 0.00 O ATOM 1137 NE2 GLN A 69 -5.436 6.675 -26.281 1.00 0.00 N ATOM 0 H GLN A 69 -4.339 4.530 -22.886 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.725 2.342 -24.117 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.998 4.642 -25.085 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.636 3.439 -26.188 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.949 3.872 -25.302 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -6.301 5.094 -24.227 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.727 6.734 -25.550 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.488 7.397 -27.000 1.00 0.00 H new ATOM 1146 N GLN A 70 -2.418 2.217 -24.050 1.00 0.00 N ATOM 1147 CA GLN A 70 -1.315 1.286 -24.180 1.00 0.00 C ATOM 1148 C GLN A 70 -1.449 0.166 -23.146 1.00 0.00 C ATOM 1149 O GLN A 70 -0.970 -0.944 -23.376 1.00 0.00 O ATOM 1150 CB GLN A 70 -0.001 2.061 -24.035 1.00 0.00 C ATOM 1151 CG GLN A 70 1.215 1.165 -24.296 1.00 0.00 C ATOM 1152 CD GLN A 70 1.181 0.527 -25.681 1.00 0.00 C ATOM 1153 OE1 GLN A 70 0.663 1.104 -26.634 1.00 0.00 O ATOM 1154 NE2 GLN A 70 1.737 -0.677 -25.801 1.00 0.00 N ATOM 0 H GLN A 70 -2.150 3.155 -23.751 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.325 0.811 -25.161 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.007 2.898 -24.733 1.00 0.00 H new ATOM 0 HB3 GLN A 70 0.065 2.482 -23.032 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.126 1.755 -24.193 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.255 0.382 -23.539 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.158 -1.127 -24.989 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.742 -1.149 -26.705 1.00 0.00 H new ATOM 1163 N ALA A 71 -2.097 0.451 -22.012 1.00 0.00 N ATOM 1164 CA ALA A 71 -2.338 -0.538 -20.978 1.00 0.00 C ATOM 1165 C ALA A 71 -3.295 -1.616 -21.471 1.00 0.00 C ATOM 1166 O ALA A 71 -3.018 -2.801 -21.286 1.00 0.00 O ATOM 1167 CB ALA A 71 -2.921 0.143 -19.745 1.00 0.00 C ATOM 0 H ALA A 71 -2.466 1.376 -21.793 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.390 -1.011 -20.723 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.101 -0.601 -18.969 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.218 0.890 -19.375 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.861 0.628 -20.008 1.00 0.00 H new ATOM 1173 N LYS A 72 -4.415 -1.224 -22.095 1.00 0.00 N ATOM 1174 CA LYS A 72 -5.346 -2.184 -22.662 1.00 0.00 C ATOM 1175 C LYS A 72 -4.632 -3.015 -23.728 1.00 0.00 C ATOM 1176 O LYS A 72 -4.966 -4.178 -23.944 1.00 0.00 O ATOM 1177 CB LYS A 72 -6.535 -1.444 -23.266 1.00 0.00 C ATOM 1178 CG LYS A 72 -7.552 -2.492 -23.706 1.00 0.00 C ATOM 1179 CD LYS A 72 -8.889 -1.880 -24.109 1.00 0.00 C ATOM 1180 CE LYS A 72 -9.792 -3.048 -24.472 1.00 0.00 C ATOM 1181 NZ LYS A 72 -11.171 -2.616 -24.768 1.00 0.00 N1+ ATOM 0 H LYS A 72 -4.689 -0.249 -22.215 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.710 -2.852 -21.882 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.975 -0.765 -22.536 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.218 -0.837 -24.114 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.147 -3.056 -24.546 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.712 -3.201 -22.894 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.314 -1.298 -23.291 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.769 -1.202 -24.954 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.382 -3.566 -25.339 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.806 -3.763 -23.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.840 -3.340 -24.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.365 -1.717 -24.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.281 -2.486 -25.794 1.00 0.00 H new ATOM 1195 N GLY A 73 -3.643 -2.411 -24.401 1.00 0.00 N ATOM 1196 CA GLY A 73 -2.841 -3.098 -25.399 1.00 0.00 C ATOM 1197 C GLY A 73 -1.956 -4.171 -24.775 1.00 0.00 C ATOM 1198 O GLY A 73 -2.024 -5.330 -25.175 1.00 0.00 O ATOM 0 H GLY A 73 -3.384 -1.434 -24.263 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.497 -3.554 -26.141 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.218 -2.375 -25.926 1.00 0.00 H new ATOM 1202 N GLN A 74 -1.126 -3.797 -23.795 1.00 0.00 N ATOM 1203 CA GLN A 74 -0.186 -4.715 -23.162 1.00 0.00 C ATOM 1204 C GLN A 74 -0.833 -5.578 -22.068 1.00 0.00 C ATOM 1205 O GLN A 74 -0.134 -6.289 -21.347 1.00 0.00 O ATOM 1206 CB GLN A 74 1.061 -3.956 -22.690 1.00 0.00 C ATOM 1207 CG GLN A 74 0.938 -3.480 -21.243 1.00 0.00 C ATOM 1208 CD GLN A 74 1.635 -2.152 -21.006 1.00 0.00 C ATOM 1209 OE1 GLN A 74 1.088 -1.083 -21.572 1.00 0.00 O flip ATOM 1210 NE2 GLN A 74 2.655 -2.080 -20.325 1.00 0.00 N flip ATOM 0 H GLN A 74 -1.091 -2.848 -23.422 1.00 0.00 H new ATOM 0 HA GLN A 74 0.138 -5.436 -23.913 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.934 -4.602 -22.785 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.228 -3.097 -23.340 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.116 -3.384 -20.984 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.363 -4.233 -20.579 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.048 -2.922 -19.905 1.00 0.00 H new ATOM 0 HE22 GLN A 74 3.109 -1.178 -20.180 1.00 0.00 H new ATOM 1219 N LYS A 75 -2.166 -5.512 -21.947 1.00 0.00 N ATOM 1220 CA LYS A 75 -2.975 -6.296 -21.023 1.00 0.00 C ATOM 1221 C LYS A 75 -2.679 -6.010 -19.552 1.00 0.00 C ATOM 1222 O LYS A 75 -2.541 -6.932 -18.749 1.00 0.00 O ATOM 1223 CB LYS A 75 -2.910 -7.779 -21.401 1.00 0.00 C ATOM 1224 CG LYS A 75 -3.091 -7.952 -22.916 1.00 0.00 C ATOM 1225 CD LYS A 75 -4.427 -7.393 -23.407 1.00 0.00 C ATOM 1226 CE LYS A 75 -4.437 -7.353 -24.932 1.00 0.00 C ATOM 1227 NZ LYS A 75 -5.532 -6.500 -25.428 1.00 0.00 N1+ ATOM 0 H LYS A 75 -2.728 -4.881 -22.519 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.012 -5.978 -21.131 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -1.952 -8.198 -21.092 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.686 -8.331 -20.870 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.276 -7.450 -23.437 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.027 -9.010 -23.169 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.247 -8.013 -23.044 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.583 -6.391 -23.006 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.482 -6.974 -25.296 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.550 -8.363 -25.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.356 -6.253 -26.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.433 -7.014 -25.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.580 -5.631 -24.859 1.00 0.00 H new ATOM 1241 N ILE A 76 -2.585 -4.721 -19.210 1.00 0.00 N ATOM 1242 CA ILE A 76 -2.356 -4.274 -17.844 1.00 0.00 C ATOM 1243 C ILE A 76 -3.561 -3.463 -17.375 1.00 0.00 C ATOM 1244 O ILE A 76 -3.552 -2.234 -17.415 1.00 0.00 O ATOM 1245 CB ILE A 76 -1.055 -3.467 -17.776 1.00 0.00 C ATOM 1246 CG1 ILE A 76 0.130 -4.310 -18.265 1.00 0.00 C ATOM 1247 CG2 ILE A 76 -0.792 -2.968 -16.353 1.00 0.00 C ATOM 1248 CD1 ILE A 76 0.440 -5.518 -17.378 1.00 0.00 C ATOM 0 H ILE A 76 -2.667 -3.958 -19.882 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.245 -5.128 -17.176 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.165 -2.602 -18.430 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.078 -4.658 -19.277 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.015 -3.676 -18.321 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.137 -2.398 -16.333 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.616 -2.330 -16.033 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.710 -3.820 -15.678 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.290 -6.063 -17.789 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.681 -5.178 -16.371 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.429 -6.175 -17.341 1.00 0.00 H new ATOM 1260 N ILE A 77 -4.611 -4.156 -16.926 1.00 0.00 N ATOM 1261 CA ILE A 77 -5.859 -3.514 -16.547 1.00 0.00 C ATOM 1262 C ILE A 77 -5.677 -2.599 -15.344 1.00 0.00 C ATOM 1263 O ILE A 77 -6.547 -1.783 -15.078 1.00 0.00 O ATOM 1264 CB ILE A 77 -6.957 -4.559 -16.321 1.00 0.00 C ATOM 1265 CG1 ILE A 77 -6.641 -5.513 -15.175 1.00 0.00 C ATOM 1266 CG2 ILE A 77 -7.157 -5.368 -17.606 1.00 0.00 C ATOM 1267 CD1 ILE A 77 -7.175 -4.992 -13.838 1.00 0.00 C ATOM 0 H ILE A 77 -4.614 -5.170 -16.818 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.178 -2.877 -17.372 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.865 -4.019 -16.052 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -7.077 -6.490 -15.385 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.562 -5.653 -15.106 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.937 -6.113 -17.449 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.451 -4.699 -18.415 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.225 -5.869 -17.869 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.929 -5.701 -13.047 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.719 -4.027 -13.615 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.257 -4.877 -13.898 1.00 0.00 H new ATOM 1279 N GLN A 78 -4.568 -2.715 -14.613 1.00 0.00 N ATOM 1280 CA GLN A 78 -4.351 -1.933 -13.406 1.00 0.00 C ATOM 1281 C GLN A 78 -4.415 -0.440 -13.707 1.00 0.00 C ATOM 1282 O GLN A 78 -4.965 0.330 -12.919 1.00 0.00 O ATOM 1283 CB GLN A 78 -2.986 -2.288 -12.814 1.00 0.00 C ATOM 1284 CG GLN A 78 -2.951 -3.732 -12.306 1.00 0.00 C ATOM 1285 CD GLN A 78 -3.216 -4.752 -13.404 1.00 0.00 C ATOM 1286 OE1 GLN A 78 -2.640 -4.683 -14.483 1.00 0.00 O ATOM 1287 NE2 GLN A 78 -4.093 -5.710 -13.138 1.00 0.00 N ATOM 0 H GLN A 78 -3.803 -3.350 -14.842 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.137 -2.168 -12.688 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.213 -2.149 -13.570 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.756 -1.607 -11.994 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.977 -3.931 -11.859 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.694 -3.853 -11.518 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -4.556 -5.740 -12.230 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.305 -6.417 -13.842 1.00 0.00 H new ATOM 1296 N PHE A 79 -3.855 -0.029 -14.848 1.00 0.00 N ATOM 1297 CA PHE A 79 -3.894 1.358 -15.266 1.00 0.00 C ATOM 1298 C PHE A 79 -5.318 1.755 -15.606 1.00 0.00 C ATOM 1299 O PHE A 79 -5.924 2.541 -14.888 1.00 0.00 O ATOM 1300 CB PHE A 79 -3.011 1.562 -16.490 1.00 0.00 C ATOM 1301 CG PHE A 79 -1.542 1.519 -16.173 1.00 0.00 C ATOM 1302 CD1 PHE A 79 -0.700 0.621 -16.846 1.00 0.00 C ATOM 1303 CD2 PHE A 79 -1.026 2.388 -15.204 1.00 0.00 C ATOM 1304 CE1 PHE A 79 0.670 0.607 -16.563 1.00 0.00 C ATOM 1305 CE2 PHE A 79 0.345 2.377 -14.923 1.00 0.00 C ATOM 1306 CZ PHE A 79 1.189 1.494 -15.609 1.00 0.00 C ATOM 0 H PHE A 79 -3.368 -0.648 -15.496 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.527 1.979 -14.449 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.240 0.793 -17.228 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.250 2.523 -16.947 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.108 -0.058 -17.580 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.683 3.063 -14.676 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.324 -0.083 -17.076 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.751 3.047 -14.180 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.249 1.496 -15.401 1.00 0.00 H new ATOM 1316 N GLN A 80 -5.842 1.209 -16.707 1.00 0.00 N ATOM 1317 CA GLN A 80 -7.158 1.566 -17.206 1.00 0.00 C ATOM 1318 C GLN A 80 -8.209 1.381 -16.120 1.00 0.00 C ATOM 1319 O GLN A 80 -9.232 2.063 -16.133 1.00 0.00 O ATOM 1320 CB GLN A 80 -7.451 0.736 -18.460 1.00 0.00 C ATOM 1321 CG GLN A 80 -7.473 -0.763 -18.166 1.00 0.00 C ATOM 1322 CD GLN A 80 -7.288 -1.589 -19.439 1.00 0.00 C ATOM 1323 OE1 GLN A 80 -6.313 -2.320 -19.573 1.00 0.00 O ATOM 1324 NE2 GLN A 80 -8.218 -1.482 -20.382 1.00 0.00 N ATOM 0 H GLN A 80 -5.361 0.509 -17.271 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.187 2.620 -17.482 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.412 1.037 -18.877 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.695 0.945 -19.217 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.683 -1.007 -17.456 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.419 -1.028 -17.694 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.018 -0.865 -20.241 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.132 -2.017 -21.246 1.00 0.00 H new ATOM 1333 N ASP A 81 -7.975 0.467 -15.174 1.00 0.00 N ATOM 1334 CA ASP A 81 -8.874 0.298 -14.054 1.00 0.00 C ATOM 1335 C ASP A 81 -8.843 1.566 -13.202 1.00 0.00 C ATOM 1336 O ASP A 81 -9.774 2.368 -13.234 1.00 0.00 O ATOM 1337 CB ASP A 81 -8.514 -0.953 -13.239 1.00 0.00 C ATOM 1338 CG ASP A 81 -9.536 -1.200 -12.133 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -9.207 -1.984 -11.219 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -10.631 -0.599 -12.222 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.171 -0.160 -15.171 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.890 0.145 -14.418 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.470 -1.820 -13.898 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.522 -0.834 -12.802 1.00 0.00 H new ATOM 1345 N SER A 82 -7.768 1.754 -12.433 1.00 0.00 N ATOM 1346 CA SER A 82 -7.616 2.882 -11.532 1.00 0.00 C ATOM 1347 C SER A 82 -7.769 4.229 -12.238 1.00 0.00 C ATOM 1348 O SER A 82 -8.555 5.060 -11.787 1.00 0.00 O ATOM 1349 CB SER A 82 -6.249 2.787 -10.866 1.00 0.00 C ATOM 1350 OG SER A 82 -5.216 2.753 -11.828 1.00 0.00 O ATOM 0 H SER A 82 -6.973 1.115 -12.424 1.00 0.00 H new ATOM 0 HA SER A 82 -8.413 2.834 -10.790 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.104 3.640 -10.203 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.204 1.891 -10.248 1.00 0.00 H new ATOM 0 HG SER A 82 -5.140 1.847 -12.195 1.00 0.00 H new ATOM 1356 N PHE A 83 -7.035 4.458 -13.334 1.00 0.00 N ATOM 1357 CA PHE A 83 -7.154 5.697 -14.086 1.00 0.00 C ATOM 1358 C PHE A 83 -8.585 5.925 -14.546 1.00 0.00 C ATOM 1359 O PHE A 83 -9.044 7.064 -14.560 1.00 0.00 O ATOM 1360 CB PHE A 83 -6.254 5.646 -15.316 1.00 0.00 C ATOM 1361 CG PHE A 83 -4.862 6.196 -15.109 1.00 0.00 C ATOM 1362 CD1 PHE A 83 -3.742 5.370 -15.296 1.00 0.00 C ATOM 1363 CD2 PHE A 83 -4.683 7.535 -14.736 1.00 0.00 C ATOM 1364 CE1 PHE A 83 -2.451 5.890 -15.128 1.00 0.00 C ATOM 1365 CE2 PHE A 83 -3.394 8.054 -14.564 1.00 0.00 C ATOM 1366 CZ PHE A 83 -2.278 7.233 -14.766 1.00 0.00 C ATOM 0 H PHE A 83 -6.356 3.798 -13.713 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.855 6.514 -13.429 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.174 4.611 -15.647 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.733 6.202 -16.122 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.875 4.334 -15.569 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.543 8.169 -14.581 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.590 5.256 -15.278 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.261 9.086 -14.276 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.283 7.635 -14.643 1.00 0.00 H new ATOM 1376 N GLY A 84 -9.295 4.861 -14.920 1.00 0.00 N ATOM 1377 CA GLY A 84 -10.665 4.984 -15.385 1.00 0.00 C ATOM 1378 C GLY A 84 -11.549 5.685 -14.361 1.00 0.00 C ATOM 1379 O GLY A 84 -12.243 6.642 -14.689 1.00 0.00 O ATOM 0 H GLY A 84 -8.938 3.905 -14.908 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.682 5.541 -16.322 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.068 3.993 -15.595 1.00 0.00 H new ATOM 1383 N LYS A 85 -11.530 5.218 -13.109 1.00 0.00 N ATOM 1384 CA LYS A 85 -12.377 5.778 -12.063 1.00 0.00 C ATOM 1385 C LYS A 85 -12.138 7.272 -11.884 1.00 0.00 C ATOM 1386 O LYS A 85 -13.087 8.054 -11.849 1.00 0.00 O ATOM 1387 CB LYS A 85 -12.104 5.054 -10.743 1.00 0.00 C ATOM 1388 CG LYS A 85 -12.008 3.543 -10.944 1.00 0.00 C ATOM 1389 CD LYS A 85 -13.242 2.985 -11.655 1.00 0.00 C ATOM 1390 CE LYS A 85 -12.997 1.516 -11.976 1.00 0.00 C ATOM 1391 NZ LYS A 85 -12.171 1.333 -13.180 1.00 0.00 N1+ ATOM 0 H LYS A 85 -10.934 4.451 -12.799 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.416 5.638 -12.361 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.175 5.424 -10.309 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.900 5.278 -10.032 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.117 3.310 -11.526 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.894 3.054 -9.976 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.123 3.092 -11.023 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.436 3.545 -12.570 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -12.507 1.039 -11.127 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.954 1.013 -12.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -11.673 0.422 -13.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.779 1.344 -14.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -11.476 2.104 -13.245 1.00 0.00 H new ATOM 1405 N VAL A 86 -10.868 7.662 -11.771 1.00 0.00 N ATOM 1406 CA VAL A 86 -10.485 9.054 -11.582 1.00 0.00 C ATOM 1407 C VAL A 86 -10.671 9.871 -12.862 1.00 0.00 C ATOM 1408 O VAL A 86 -10.730 11.097 -12.797 1.00 0.00 O ATOM 1409 CB VAL A 86 -9.046 9.121 -11.070 1.00 0.00 C ATOM 1410 CG1 VAL A 86 -8.869 8.242 -9.829 1.00 0.00 C ATOM 1411 CG2 VAL A 86 -8.051 8.683 -12.141 1.00 0.00 C ATOM 0 H VAL A 86 -10.078 7.018 -11.808 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.142 9.501 -10.836 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.847 10.161 -10.810 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.838 8.305 -9.482 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.538 8.586 -9.041 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.105 7.208 -10.079 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.038 8.743 -11.743 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.264 7.656 -12.437 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.139 9.337 -13.009 1.00 0.00 H new ATOM 1421 N ALA A 87 -10.763 9.208 -14.020 1.00 0.00 N ATOM 1422 CA ALA A 87 -10.946 9.872 -15.302 1.00 0.00 C ATOM 1423 C ALA A 87 -12.251 10.664 -15.345 1.00 0.00 C ATOM 1424 O ALA A 87 -12.241 11.819 -15.761 1.00 0.00 O ATOM 1425 CB ALA A 87 -10.926 8.830 -16.419 1.00 0.00 C ATOM 0 H ALA A 87 -10.712 8.192 -14.088 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.129 10.580 -15.441 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.063 9.325 -17.381 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.969 8.308 -16.412 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.732 8.113 -16.262 1.00 0.00 H new ATOM 1431 N ALA A 88 -13.364 10.055 -14.923 1.00 0.00 N ATOM 1432 CA ALA A 88 -14.662 10.706 -14.937 1.00 0.00 C ATOM 1433 C ALA A 88 -14.606 12.019 -14.174 1.00 0.00 C ATOM 1434 O ALA A 88 -15.143 13.027 -14.639 1.00 0.00 O ATOM 1435 CB ALA A 88 -15.695 9.774 -14.316 1.00 0.00 C ATOM 0 H ALA A 88 -13.382 9.100 -14.565 1.00 0.00 H new ATOM 0 HA ALA A 88 -14.945 10.925 -15.966 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.672 10.257 -14.324 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.743 8.849 -14.891 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.410 9.548 -13.289 1.00 0.00 H new ATOM 1441 N GLU A 89 -13.959 12.011 -13.007 1.00 0.00 N ATOM 1442 CA GLU A 89 -13.734 13.240 -12.286 1.00 0.00 C ATOM 1443 C GLU A 89 -12.901 14.187 -13.143 1.00 0.00 C ATOM 1444 O GLU A 89 -13.438 15.176 -13.629 1.00 0.00 O ATOM 1445 CB GLU A 89 -13.086 12.935 -10.940 1.00 0.00 C ATOM 1446 CG GLU A 89 -14.151 12.329 -10.025 1.00 0.00 C ATOM 1447 CD GLU A 89 -15.208 13.368 -9.647 1.00 0.00 C ATOM 1448 OE1 GLU A 89 -14.874 14.574 -9.661 1.00 0.00 O ATOM 1449 OE2 GLU A 89 -16.348 12.952 -9.347 1.00 0.00 O1- ATOM 0 H GLU A 89 -13.591 11.174 -12.556 1.00 0.00 H new ATOM 0 HA GLU A 89 -14.680 13.740 -12.078 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.254 12.242 -11.067 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -12.679 13.845 -10.499 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.628 11.486 -10.525 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.680 11.939 -9.122 1.00 0.00 H new ATOM 1456 N VAL A 90 -11.610 13.904 -13.334 1.00 0.00 N ATOM 1457 CA VAL A 90 -10.728 14.834 -14.022 1.00 0.00 C ATOM 1458 C VAL A 90 -11.353 15.348 -15.312 1.00 0.00 C ATOM 1459 O VAL A 90 -11.661 16.530 -15.405 1.00 0.00 O ATOM 1460 CB VAL A 90 -9.378 14.182 -14.317 1.00 0.00 C ATOM 1461 CG1 VAL A 90 -8.493 15.149 -15.106 1.00 0.00 C ATOM 1462 CG2 VAL A 90 -8.691 13.841 -13.001 1.00 0.00 C ATOM 0 H VAL A 90 -11.160 13.043 -13.022 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.572 15.685 -13.359 1.00 0.00 H new ATOM 0 HB VAL A 90 -9.536 13.277 -14.904 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.532 14.677 -15.312 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -8.981 15.404 -16.046 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.334 16.055 -14.522 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.727 13.375 -13.204 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.539 14.753 -12.423 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.315 13.151 -12.433 1.00 0.00 H new ATOM 1472 N LEU A 91 -11.540 14.475 -16.302 1.00 0.00 N ATOM 1473 CA LEU A 91 -12.046 14.865 -17.610 1.00 0.00 C ATOM 1474 C LEU A 91 -13.320 15.691 -17.454 1.00 0.00 C ATOM 1475 O LEU A 91 -13.495 16.691 -18.144 1.00 0.00 O ATOM 1476 CB LEU A 91 -12.309 13.609 -18.450 1.00 0.00 C ATOM 1477 CG LEU A 91 -11.043 13.027 -19.090 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -9.956 12.677 -18.075 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -11.402 11.759 -19.859 1.00 0.00 C ATOM 0 H LEU A 91 -11.344 13.478 -16.216 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.304 15.480 -18.120 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.770 12.849 -17.819 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.026 13.850 -19.235 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.646 13.801 -19.747 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.089 12.271 -18.596 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.664 13.575 -17.530 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.338 11.935 -17.374 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.503 11.343 -20.315 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.833 11.028 -19.175 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.126 11.998 -20.637 1.00 0.00 H new ATOM 1491 N GLY A 92 -14.207 15.277 -16.549 1.00 0.00 N ATOM 1492 CA GLY A 92 -15.457 15.968 -16.275 1.00 0.00 C ATOM 1493 C GLY A 92 -15.299 17.329 -15.588 1.00 0.00 C ATOM 1494 O GLY A 92 -16.106 18.223 -15.840 1.00 0.00 O ATOM 0 H GLY A 92 -14.071 14.441 -15.981 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -15.991 16.110 -17.214 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.079 15.330 -15.648 1.00 0.00 H new ATOM 1498 N ARG A 93 -14.284 17.509 -14.732 1.00 0.00 N ATOM 1499 CA ARG A 93 -14.064 18.783 -14.052 1.00 0.00 C ATOM 1500 C ARG A 93 -13.236 19.722 -14.926 1.00 0.00 C ATOM 1501 O ARG A 93 -13.523 20.915 -14.992 1.00 0.00 O ATOM 1502 CB ARG A 93 -13.377 18.601 -12.694 1.00 0.00 C ATOM 1503 CG ARG A 93 -14.055 17.605 -11.747 1.00 0.00 C ATOM 1504 CD ARG A 93 -15.582 17.669 -11.736 1.00 0.00 C ATOM 1505 NE ARG A 93 -16.136 16.513 -11.020 1.00 0.00 N ATOM 1506 CZ ARG A 93 -17.423 16.151 -11.039 1.00 0.00 C ATOM 1507 NH1 ARG A 93 -18.316 16.873 -11.714 1.00 0.00 N1+ ATOM 1508 NH2 ARG A 93 -17.818 15.061 -10.382 1.00 0.00 N ATOM 0 H ARG A 93 -13.605 16.785 -14.497 1.00 0.00 H new ATOM 0 HA ARG A 93 -15.046 19.222 -13.874 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.351 18.274 -12.865 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -13.325 19.571 -12.199 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -13.750 16.596 -12.024 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.691 17.782 -10.735 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -15.910 18.592 -11.259 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -15.959 17.687 -12.758 1.00 0.00 H new ATOM 0 HE ARG A 93 -15.493 15.945 -10.468 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -18.019 17.707 -12.220 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -19.296 16.591 -11.725 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -17.139 14.503 -9.865 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -18.800 14.785 -10.396 1.00 0.00 H new ATOM 1522 N ILE A 94 -12.206 19.198 -15.603 1.00 0.00 N ATOM 1523 CA ILE A 94 -11.420 20.012 -16.520 1.00 0.00 C ATOM 1524 C ILE A 94 -12.289 20.425 -17.704 1.00 0.00 C ATOM 1525 O ILE A 94 -11.993 21.417 -18.358 1.00 0.00 O ATOM 1526 CB ILE A 94 -10.147 19.288 -16.989 1.00 0.00 C ATOM 1527 CG1 ILE A 94 -10.491 18.227 -18.041 1.00 0.00 C ATOM 1528 CG2 ILE A 94 -9.363 18.693 -15.815 1.00 0.00 C ATOM 1529 CD1 ILE A 94 -9.260 17.438 -18.491 1.00 0.00 C ATOM 0 H ILE A 94 -11.905 18.226 -15.530 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.089 20.905 -15.989 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.493 20.025 -17.455 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.232 17.539 -17.632 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -10.947 18.710 -18.905 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.471 18.191 -16.190 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.070 19.490 -15.132 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.989 17.974 -15.286 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.554 16.699 -19.236 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.529 18.120 -18.925 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.818 16.932 -17.633 1.00 0.00 H new ATOM 1541 N ASN A 95 -13.361 19.679 -17.992 1.00 0.00 N ATOM 1542 CA ASN A 95 -14.312 20.049 -19.029 1.00 0.00 C ATOM 1543 C ASN A 95 -15.086 21.308 -18.635 1.00 0.00 C ATOM 1544 O ASN A 95 -15.720 21.936 -19.483 1.00 0.00 O ATOM 1545 CB ASN A 95 -15.265 18.870 -19.247 1.00 0.00 C ATOM 1546 CG ASN A 95 -16.344 19.193 -20.274 1.00 0.00 C ATOM 1547 OD1 ASN A 95 -16.046 19.489 -21.428 1.00 0.00 O ATOM 1548 ND2 ASN A 95 -17.606 19.137 -19.857 1.00 0.00 N ATOM 0 H ASN A 95 -13.587 18.808 -17.512 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.782 20.274 -19.954 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.697 18.001 -19.578 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.734 18.602 -18.300 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -18.367 19.344 -20.504 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -17.813 18.887 -18.890 1.00 0.00 H new ATOM 1555 N GLN A 96 -15.035 21.677 -17.350 1.00 0.00 N ATOM 1556 CA GLN A 96 -15.695 22.872 -16.848 1.00 0.00 C ATOM 1557 C GLN A 96 -14.705 24.036 -16.773 1.00 0.00 C ATOM 1558 O GLN A 96 -15.105 25.176 -16.546 1.00 0.00 O ATOM 1559 CB GLN A 96 -16.284 22.586 -15.462 1.00 0.00 C ATOM 1560 CG GLN A 96 -16.715 21.126 -15.326 1.00 0.00 C ATOM 1561 CD GLN A 96 -17.785 20.907 -14.262 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -18.161 21.817 -13.528 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -18.285 19.675 -14.177 1.00 0.00 N ATOM 0 H GLN A 96 -14.533 21.151 -16.635 1.00 0.00 H new ATOM 0 HA GLN A 96 -16.499 23.149 -17.530 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -15.545 22.821 -14.696 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.141 23.237 -15.288 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -17.091 20.775 -16.287 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -15.843 20.518 -15.084 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -17.949 18.944 -14.803 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.004 19.463 -13.485 1.00 0.00 H new ATOM 1572 N GLU A 97 -13.415 23.741 -16.965 1.00 0.00 N ATOM 1573 CA GLU A 97 -12.340 24.721 -16.899 1.00 0.00 C ATOM 1574 C GLU A 97 -11.695 24.939 -18.270 1.00 0.00 C ATOM 1575 O GLU A 97 -11.203 26.027 -18.559 1.00 0.00 O ATOM 1576 CB GLU A 97 -11.307 24.210 -15.889 1.00 0.00 C ATOM 1577 CG GLU A 97 -10.089 25.126 -15.766 1.00 0.00 C ATOM 1578 CD GLU A 97 -8.976 24.448 -14.967 1.00 0.00 C ATOM 1579 OE1 GLU A 97 -7.797 24.781 -15.215 1.00 0.00 O ATOM 1580 OE2 GLU A 97 -9.312 23.600 -14.113 1.00 0.00 O1- ATOM 0 H GLU A 97 -13.089 22.797 -17.174 1.00 0.00 H new ATOM 0 HA GLU A 97 -12.739 25.685 -16.584 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.780 24.111 -14.912 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -10.978 23.214 -16.186 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.723 25.386 -16.759 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.377 26.057 -15.278 1.00 0.00 H new ATOM 1587 N PHE A 98 -11.692 23.908 -19.122 1.00 0.00 N ATOM 1588 CA PHE A 98 -11.091 23.997 -20.435 1.00 0.00 C ATOM 1589 C PHE A 98 -11.928 24.934 -21.307 1.00 0.00 C ATOM 1590 O PHE A 98 -13.157 24.904 -21.248 1.00 0.00 O ATOM 1591 CB PHE A 98 -11.022 22.594 -21.058 1.00 0.00 C ATOM 1592 CG PHE A 98 -9.822 21.742 -20.691 1.00 0.00 C ATOM 1593 CD1 PHE A 98 -8.944 22.129 -19.666 1.00 0.00 C ATOM 1594 CD2 PHE A 98 -9.583 20.548 -21.396 1.00 0.00 C ATOM 1595 CE1 PHE A 98 -7.812 21.353 -19.381 1.00 0.00 C ATOM 1596 CE2 PHE A 98 -8.448 19.779 -21.112 1.00 0.00 C ATOM 1597 CZ PHE A 98 -7.558 20.187 -20.112 1.00 0.00 C ATOM 0 H PHE A 98 -12.106 23.000 -18.913 1.00 0.00 H new ATOM 0 HA PHE A 98 -10.079 24.396 -20.360 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.924 22.051 -20.774 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.043 22.702 -22.142 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.141 23.025 -19.097 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.277 20.224 -22.158 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.135 21.655 -18.596 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.259 18.871 -21.665 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.675 19.602 -19.904 1.00 0.00 H new ATOM 1607 N PRO A 99 -11.275 25.772 -22.124 1.00 0.00 N ATOM 1608 CA PRO A 99 -11.938 26.565 -23.139 1.00 0.00 C ATOM 1609 C PRO A 99 -12.485 25.630 -24.209 1.00 0.00 C ATOM 1610 O PRO A 99 -12.111 24.459 -24.263 1.00 0.00 O ATOM 1611 CB PRO A 99 -10.871 27.497 -23.708 1.00 0.00 C ATOM 1612 CG PRO A 99 -9.566 26.760 -23.425 1.00 0.00 C ATOM 1613 CD PRO A 99 -9.845 26.003 -22.131 1.00 0.00 C ATOM 0 HA PRO A 99 -12.774 27.143 -22.746 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -11.013 27.666 -24.775 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.893 28.474 -23.225 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.307 26.081 -24.237 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.733 27.453 -23.311 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.295 25.063 -22.099 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.536 26.583 -21.261 1.00 0.00 H new ATOM 1621 N ARG A 100 -13.371 26.147 -25.065 1.00 0.00 N ATOM 1622 CA ARG A 100 -14.042 25.341 -26.072 1.00 0.00 C ATOM 1623 C ARG A 100 -13.057 24.486 -26.872 1.00 0.00 C ATOM 1624 O ARG A 100 -13.382 23.357 -27.229 1.00 0.00 O ATOM 1625 CB ARG A 100 -14.863 26.249 -26.995 1.00 0.00 C ATOM 1626 CG ARG A 100 -14.030 27.016 -28.033 1.00 0.00 C ATOM 1627 CD ARG A 100 -13.081 28.057 -27.431 1.00 0.00 C ATOM 1628 NE ARG A 100 -12.195 28.599 -28.466 1.00 0.00 N ATOM 1629 CZ ARG A 100 -12.409 29.701 -29.190 1.00 0.00 C ATOM 1630 NH1 ARG A 100 -13.502 30.444 -29.012 1.00 0.00 N1+ ATOM 1631 NH2 ARG A 100 -11.506 30.053 -30.101 1.00 0.00 N ATOM 0 H ARG A 100 -13.638 27.131 -25.075 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.713 24.649 -25.563 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.603 25.643 -27.517 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.412 26.967 -26.385 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.447 26.302 -28.614 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.706 27.515 -28.728 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.656 28.864 -26.977 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.488 27.602 -26.637 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.333 28.086 -28.651 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -14.194 30.174 -28.312 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -13.646 31.282 -29.575 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.670 29.485 -30.236 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.650 30.891 -30.665 1.00 0.00 H new ATOM 1645 N ASP A 101 -11.863 25.013 -27.154 1.00 0.00 N ATOM 1646 CA ASP A 101 -10.883 24.304 -27.966 1.00 0.00 C ATOM 1647 C ASP A 101 -10.241 23.123 -27.241 1.00 0.00 C ATOM 1648 O ASP A 101 -10.085 22.067 -27.845 1.00 0.00 O ATOM 1649 CB ASP A 101 -9.832 25.287 -28.472 1.00 0.00 C ATOM 1650 CG ASP A 101 -10.442 26.271 -29.462 1.00 0.00 C ATOM 1651 OD1 ASP A 101 -11.359 25.845 -30.200 1.00 0.00 O ATOM 1652 OD2 ASP A 101 -9.984 27.435 -29.472 1.00 0.00 O1- ATOM 0 H ASP A 101 -11.555 25.930 -26.829 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.412 23.870 -28.815 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.401 25.831 -27.631 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -9.018 24.742 -28.949 1.00 0.00 H new ATOM 1657 N LEU A 102 -9.865 23.267 -25.966 1.00 0.00 N ATOM 1658 CA LEU A 102 -9.294 22.136 -25.248 1.00 0.00 C ATOM 1659 C LEU A 102 -10.395 21.145 -24.906 1.00 0.00 C ATOM 1660 O LEU A 102 -10.163 19.939 -24.865 1.00 0.00 O ATOM 1661 CB LEU A 102 -8.581 22.617 -23.988 1.00 0.00 C ATOM 1662 CG LEU A 102 -7.536 23.681 -24.318 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -6.725 24.002 -23.067 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -6.581 23.214 -25.417 1.00 0.00 C ATOM 0 H LEU A 102 -9.944 24.130 -25.428 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.559 21.638 -25.880 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.310 23.024 -23.287 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.101 21.773 -23.494 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.064 24.566 -24.673 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.979 24.761 -23.302 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.390 24.375 -22.288 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.226 23.099 -22.716 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.853 23.998 -25.623 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -6.062 22.313 -25.089 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.147 22.997 -26.323 1.00 0.00 H new ATOM 1676 N LYS A 103 -11.596 21.670 -24.659 1.00 0.00 N ATOM 1677 CA LYS A 103 -12.774 20.827 -24.478 1.00 0.00 C ATOM 1678 C LYS A 103 -13.002 19.974 -25.718 1.00 0.00 C ATOM 1679 O LYS A 103 -13.333 18.800 -25.599 1.00 0.00 O ATOM 1680 CB LYS A 103 -14.011 21.686 -24.224 1.00 0.00 C ATOM 1681 CG LYS A 103 -14.001 22.240 -22.802 1.00 0.00 C ATOM 1682 CD LYS A 103 -15.227 23.118 -22.556 1.00 0.00 C ATOM 1683 CE LYS A 103 -16.494 22.354 -22.924 1.00 0.00 C ATOM 1684 NZ LYS A 103 -17.697 23.100 -22.515 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.776 22.671 -24.580 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.604 20.181 -23.617 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -14.042 22.508 -24.939 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.911 21.092 -24.382 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -13.987 21.418 -22.086 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -13.093 22.821 -22.639 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -15.265 23.420 -21.509 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -15.157 24.030 -23.149 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -16.518 22.179 -24.000 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -16.486 21.376 -22.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -18.546 22.559 -22.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -17.682 23.245 -21.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -17.713 24.023 -22.994 1.00 0.00 H new ATOM 1698 N LYS A 104 -12.827 20.555 -26.911 1.00 0.00 N ATOM 1699 CA LYS A 104 -12.906 19.808 -28.164 1.00 0.00 C ATOM 1700 C LYS A 104 -11.869 18.681 -28.199 1.00 0.00 C ATOM 1701 O LYS A 104 -12.199 17.560 -28.582 1.00 0.00 O ATOM 1702 CB LYS A 104 -12.722 20.770 -29.343 1.00 0.00 C ATOM 1703 CG LYS A 104 -14.024 21.519 -29.656 1.00 0.00 C ATOM 1704 CD LYS A 104 -13.766 22.871 -30.332 1.00 0.00 C ATOM 1705 CE LYS A 104 -12.761 22.775 -31.478 1.00 0.00 C ATOM 1706 NZ LYS A 104 -12.431 24.119 -31.997 1.00 0.00 N1+ ATOM 0 H LYS A 104 -12.628 21.548 -27.031 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.889 19.342 -28.240 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.934 21.486 -29.112 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.399 20.214 -30.223 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -14.648 20.904 -30.304 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.581 21.677 -28.733 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -14.707 23.268 -30.712 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.398 23.579 -29.590 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -11.853 22.280 -31.132 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.173 22.161 -32.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.548 24.072 -32.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -13.202 24.453 -32.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -12.311 24.778 -31.202 1.00 0.00 H new ATOM 1720 N LYS A 105 -10.618 18.954 -27.804 1.00 0.00 N ATOM 1721 CA LYS A 105 -9.583 17.928 -27.754 1.00 0.00 C ATOM 1722 C LYS A 105 -9.990 16.815 -26.792 1.00 0.00 C ATOM 1723 O LYS A 105 -9.924 15.639 -27.142 1.00 0.00 O ATOM 1724 CB LYS A 105 -8.251 18.546 -27.323 1.00 0.00 C ATOM 1725 CG LYS A 105 -7.845 19.651 -28.296 1.00 0.00 C ATOM 1726 CD LYS A 105 -6.495 20.244 -27.906 1.00 0.00 C ATOM 1727 CE LYS A 105 -6.170 21.408 -28.840 1.00 0.00 C ATOM 1728 NZ LYS A 105 -4.889 22.039 -28.476 1.00 0.00 N1+ ATOM 0 H LYS A 105 -10.304 19.880 -27.515 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.463 17.499 -28.749 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.339 18.952 -26.315 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.479 17.778 -27.290 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.793 19.250 -29.308 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.603 20.434 -28.302 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.520 20.588 -26.872 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.718 19.483 -27.970 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.123 21.051 -29.869 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.969 22.148 -28.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.693 22.826 -29.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.944 22.400 -27.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.125 21.337 -28.542 1.00 0.00 H new ATOM 1742 N LEU A 106 -10.414 17.180 -25.581 1.00 0.00 N ATOM 1743 CA LEU A 106 -10.893 16.217 -24.612 1.00 0.00 C ATOM 1744 C LEU A 106 -12.109 15.457 -25.124 1.00 0.00 C ATOM 1745 O LEU A 106 -12.237 14.257 -24.896 1.00 0.00 O ATOM 1746 CB LEU A 106 -11.256 16.949 -23.325 1.00 0.00 C ATOM 1747 CG LEU A 106 -11.945 15.956 -22.388 1.00 0.00 C ATOM 1748 CD1 LEU A 106 -11.464 16.199 -20.969 1.00 0.00 C ATOM 1749 CD2 LEU A 106 -13.468 16.032 -22.441 1.00 0.00 C ATOM 0 H LEU A 106 -10.432 18.146 -25.254 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.100 15.491 -24.431 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.361 17.357 -22.855 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -11.916 17.790 -23.539 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.676 14.954 -22.723 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.951 15.495 -20.294 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.384 16.059 -20.922 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.711 17.218 -20.670 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.893 15.301 -21.753 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.793 17.032 -22.154 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -13.808 15.817 -23.454 1.00 0.00 H new ATOM 1761 N SER A 107 -13.012 16.143 -25.818 1.00 0.00 N ATOM 1762 CA SER A 107 -14.207 15.493 -26.325 1.00 0.00 C ATOM 1763 C SER A 107 -13.801 14.293 -27.174 1.00 0.00 C ATOM 1764 O SER A 107 -14.416 13.237 -27.067 1.00 0.00 O ATOM 1765 CB SER A 107 -15.057 16.489 -27.111 1.00 0.00 C ATOM 1766 OG SER A 107 -16.188 15.836 -27.647 1.00 0.00 O ATOM 0 H SER A 107 -12.938 17.136 -26.038 1.00 0.00 H new ATOM 0 HA SER A 107 -14.818 15.134 -25.497 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.372 17.305 -26.461 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.467 16.931 -27.914 1.00 0.00 H new ATOM 0 HG SER A 107 -16.730 16.480 -28.149 1.00 0.00 H new ATOM 1772 N ARG A 108 -12.770 14.445 -28.013 1.00 0.00 N ATOM 1773 CA ARG A 108 -12.268 13.323 -28.793 1.00 0.00 C ATOM 1774 C ARG A 108 -11.720 12.248 -27.854 1.00 0.00 C ATOM 1775 O ARG A 108 -11.981 11.068 -28.063 1.00 0.00 O ATOM 1776 CB ARG A 108 -11.182 13.801 -29.760 1.00 0.00 C ATOM 1777 CG ARG A 108 -11.743 14.741 -30.831 1.00 0.00 C ATOM 1778 CD ARG A 108 -12.639 14.000 -31.821 1.00 0.00 C ATOM 1779 NE ARG A 108 -11.864 13.054 -32.632 1.00 0.00 N ATOM 1780 CZ ARG A 108 -12.369 12.321 -33.624 1.00 0.00 C ATOM 1781 NH1 ARG A 108 -13.671 12.367 -33.904 1.00 0.00 N1+ ATOM 1782 NH2 ARG A 108 -11.572 11.535 -34.346 1.00 0.00 N ATOM 0 H ARG A 108 -12.276 15.325 -28.164 1.00 0.00 H new ATOM 0 HA ARG A 108 -13.083 12.895 -29.377 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.399 14.314 -29.201 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.719 12.939 -30.240 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.311 15.539 -30.353 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.920 15.213 -31.368 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.419 13.465 -31.280 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.138 14.718 -32.472 1.00 0.00 H new ATOM 0 HE ARG A 108 -10.871 12.950 -32.422 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.289 12.966 -33.357 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -14.049 11.803 -34.665 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -10.574 11.494 -34.140 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -11.960 10.975 -35.105 1.00 0.00 H new ATOM 1796 N VAL A 109 -10.965 12.644 -26.824 1.00 0.00 N ATOM 1797 CA VAL A 109 -10.417 11.698 -25.863 1.00 0.00 C ATOM 1798 C VAL A 109 -11.541 10.860 -25.262 1.00 0.00 C ATOM 1799 O VAL A 109 -11.437 9.635 -25.237 1.00 0.00 O ATOM 1800 CB VAL A 109 -9.648 12.449 -24.767 1.00 0.00 C ATOM 1801 CG1 VAL A 109 -9.274 11.539 -23.601 1.00 0.00 C ATOM 1802 CG2 VAL A 109 -8.382 13.083 -25.332 1.00 0.00 C ATOM 0 H VAL A 109 -10.722 13.617 -26.639 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.722 11.029 -26.371 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.315 13.227 -24.395 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.732 12.114 -22.850 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -10.180 11.126 -23.157 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.643 10.726 -23.961 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.853 13.610 -24.538 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.738 12.306 -25.743 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.648 13.788 -26.120 1.00 0.00 H new ATOM 1812 N VAL A 110 -12.615 11.498 -24.779 1.00 0.00 N ATOM 1813 CA VAL A 110 -13.765 10.768 -24.270 1.00 0.00 C ATOM 1814 C VAL A 110 -14.382 9.873 -25.348 1.00 0.00 C ATOM 1815 O VAL A 110 -14.795 8.756 -25.034 1.00 0.00 O ATOM 1816 CB VAL A 110 -14.780 11.775 -23.714 1.00 0.00 C ATOM 1817 CG1 VAL A 110 -16.046 11.066 -23.230 1.00 0.00 C ATOM 1818 CG2 VAL A 110 -14.160 12.559 -22.553 1.00 0.00 C ATOM 0 H VAL A 110 -12.704 12.513 -24.733 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.447 10.102 -23.467 1.00 0.00 H new ATOM 0 HB VAL A 110 -15.049 12.461 -24.517 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.749 11.802 -22.841 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -16.504 10.531 -24.062 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.788 10.359 -22.442 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.888 13.271 -22.165 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.871 11.868 -21.761 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.280 13.096 -22.906 1.00 0.00 H new ATOM 1828 N ASN A 111 -14.454 10.328 -26.606 1.00 0.00 N ATOM 1829 CA ASN A 111 -15.021 9.523 -27.682 1.00 0.00 C ATOM 1830 C ASN A 111 -14.211 8.249 -27.903 1.00 0.00 C ATOM 1831 O ASN A 111 -14.739 7.154 -27.727 1.00 0.00 O ATOM 1832 CB ASN A 111 -15.090 10.309 -28.995 1.00 0.00 C ATOM 1833 CG ASN A 111 -15.854 11.622 -28.919 1.00 0.00 C ATOM 1834 OD1 ASN A 111 -16.685 11.803 -27.898 1.00 0.00 O flip ATOM 1835 ND2 ASN A 111 -15.695 12.477 -29.784 1.00 0.00 N flip ATOM 0 H ASN A 111 -14.126 11.249 -26.898 1.00 0.00 H new ATOM 0 HA ASN A 111 -16.033 9.257 -27.376 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.074 10.516 -29.331 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.554 9.679 -29.754 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -15.050 12.308 -30.556 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -16.208 13.357 -29.732 1.00 0.00 H new ATOM 1842 N ILE A 112 -12.937 8.390 -28.286 1.00 0.00 N ATOM 1843 CA ILE A 112 -12.066 7.261 -28.577 1.00 0.00 C ATOM 1844 C ILE A 112 -12.010 6.318 -27.378 1.00 0.00 C ATOM 1845 O ILE A 112 -11.879 5.104 -27.541 1.00 0.00 O ATOM 1846 CB ILE A 112 -10.661 7.766 -28.951 1.00 0.00 C ATOM 1847 CG1 ILE A 112 -10.619 8.329 -30.378 1.00 0.00 C ATOM 1848 CG2 ILE A 112 -9.641 6.626 -28.893 1.00 0.00 C ATOM 1849 CD1 ILE A 112 -11.105 9.774 -30.459 1.00 0.00 C ATOM 0 H ILE A 112 -12.485 9.297 -28.401 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.467 6.706 -29.425 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.418 8.548 -28.232 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.598 8.272 -30.756 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -11.235 7.707 -31.027 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.655 7.006 -29.161 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.610 6.217 -27.883 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.931 5.843 -29.593 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.053 10.118 -31.492 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -12.136 9.831 -30.109 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.474 10.406 -29.834 1.00 0.00 H new ATOM 1861 N LEU A 113 -12.106 6.874 -26.167 1.00 0.00 N ATOM 1862 CA LEU A 113 -12.089 6.094 -24.945 1.00 0.00 C ATOM 1863 C LEU A 113 -13.216 5.068 -24.921 1.00 0.00 C ATOM 1864 O LEU A 113 -12.948 3.869 -24.865 1.00 0.00 O ATOM 1865 CB LEU A 113 -12.189 7.052 -23.759 1.00 0.00 C ATOM 1866 CG LEU A 113 -12.575 6.328 -22.473 1.00 0.00 C ATOM 1867 CD1 LEU A 113 -11.507 5.312 -22.089 1.00 0.00 C ATOM 1868 CD2 LEU A 113 -12.736 7.364 -21.373 1.00 0.00 C ATOM 0 H LEU A 113 -12.197 7.879 -26.015 1.00 0.00 H new ATOM 0 HA LEU A 113 -11.157 5.532 -24.887 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.233 7.557 -23.618 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -12.928 7.823 -23.977 1.00 0.00 H new ATOM 0 HG LEU A 113 -13.511 5.788 -22.620 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -11.800 4.806 -21.169 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -11.398 4.579 -22.888 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -10.557 5.824 -21.935 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -13.012 6.867 -20.443 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -11.795 7.897 -21.234 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -13.516 8.072 -21.652 1.00 0.00 H new ATOM 1880 N LYS A 114 -14.474 5.525 -24.964 1.00 0.00 N ATOM 1881 CA LYS A 114 -15.607 4.614 -24.916 1.00 0.00 C ATOM 1882 C LYS A 114 -15.788 3.863 -26.228 1.00 0.00 C ATOM 1883 O LYS A 114 -16.306 2.751 -26.233 1.00 0.00 O ATOM 1884 CB LYS A 114 -16.877 5.376 -24.547 1.00 0.00 C ATOM 1885 CG LYS A 114 -17.185 6.493 -25.539 1.00 0.00 C ATOM 1886 CD LYS A 114 -18.522 7.158 -25.226 1.00 0.00 C ATOM 1887 CE LYS A 114 -19.652 6.174 -25.506 1.00 0.00 C ATOM 1888 NZ LYS A 114 -20.954 6.749 -25.122 1.00 0.00 N1+ ATOM 0 H LYS A 114 -14.724 6.512 -25.031 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.404 3.869 -24.147 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.717 4.683 -24.510 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.768 5.799 -23.548 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.390 7.238 -25.510 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -17.205 6.088 -26.551 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.549 7.473 -24.183 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.646 8.055 -25.833 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.661 5.916 -26.565 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.481 5.250 -24.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.713 6.273 -25.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -21.105 6.615 -24.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -20.963 7.765 -25.343 1.00 0.00 H new ATOM 1902 N GLU A 115 -15.365 4.465 -27.339 1.00 0.00 N ATOM 1903 CA GLU A 115 -15.408 3.827 -28.642 1.00 0.00 C ATOM 1904 C GLU A 115 -14.588 2.536 -28.649 1.00 0.00 C ATOM 1905 O GLU A 115 -14.963 1.572 -29.315 1.00 0.00 O ATOM 1906 CB GLU A 115 -14.865 4.824 -29.666 1.00 0.00 C ATOM 1907 CG GLU A 115 -14.652 4.212 -31.049 1.00 0.00 C ATOM 1908 CD GLU A 115 -15.943 3.690 -31.676 1.00 0.00 C ATOM 1909 OE1 GLU A 115 -15.823 2.910 -32.647 1.00 0.00 O ATOM 1910 OE2 GLU A 115 -17.025 4.073 -31.182 1.00 0.00 O1- ATOM 0 H GLU A 115 -14.983 5.411 -27.354 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.433 3.551 -28.891 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.557 5.662 -29.750 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -13.919 5.227 -29.305 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.212 4.961 -31.708 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.936 3.394 -30.972 1.00 0.00 H new ATOM 1917 N ARG A 116 -13.470 2.514 -27.911 1.00 0.00 N ATOM 1918 CA ARG A 116 -12.609 1.338 -27.832 1.00 0.00 C ATOM 1919 C ARG A 116 -12.664 0.685 -26.451 1.00 0.00 C ATOM 1920 O ARG A 116 -11.951 -0.283 -26.192 1.00 0.00 O ATOM 1921 CB ARG A 116 -11.188 1.697 -28.269 1.00 0.00 C ATOM 1922 CG ARG A 116 -11.225 2.200 -29.715 1.00 0.00 C ATOM 1923 CD ARG A 116 -9.834 2.220 -30.343 1.00 0.00 C ATOM 1924 NE ARG A 116 -8.943 3.193 -29.701 1.00 0.00 N ATOM 1925 CZ ARG A 116 -7.765 3.556 -30.222 1.00 0.00 C ATOM 1926 NH1 ARG A 116 -7.342 3.033 -31.372 1.00 0.00 N1+ ATOM 1927 NH2 ARG A 116 -6.989 4.445 -29.605 1.00 0.00 N ATOM 0 H ARG A 116 -13.143 3.306 -27.358 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.982 0.584 -28.525 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.775 2.464 -27.614 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.538 0.826 -28.190 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -11.881 1.561 -30.306 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.650 3.203 -29.740 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.393 1.226 -30.273 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -9.921 2.456 -31.404 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.235 3.612 -28.818 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.918 2.349 -31.864 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.443 3.316 -31.761 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.290 4.859 -28.723 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.094 4.712 -30.015 1.00 0.00 H new ATOM 1941 N ASN A 117 -13.517 1.227 -25.577 1.00 0.00 N ATOM 1942 CA ASN A 117 -13.830 0.670 -24.267 1.00 0.00 C ATOM 1943 C ASN A 117 -12.579 0.364 -23.457 1.00 0.00 C ATOM 1944 O ASN A 117 -12.327 -0.782 -23.094 1.00 0.00 O ATOM 1945 CB ASN A 117 -14.734 -0.550 -24.424 1.00 0.00 C ATOM 1946 CG ASN A 117 -16.080 -0.147 -25.002 1.00 0.00 C ATOM 1947 OD1 ASN A 117 -17.010 0.169 -24.267 1.00 0.00 O ATOM 1948 ND2 ASN A 117 -16.194 -0.154 -26.328 1.00 0.00 N ATOM 0 H ASN A 117 -14.022 2.092 -25.772 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.372 1.423 -23.695 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -14.257 -1.282 -25.076 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -14.877 -1.031 -23.456 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.077 0.109 -26.765 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -15.398 -0.423 -26.907 1.00 0.00 H new ATOM 1955 N ILE A 118 -11.794 1.403 -23.175 1.00 0.00 N ATOM 1956 CA ILE A 118 -10.588 1.227 -22.389 1.00 0.00 C ATOM 1957 C ILE A 118 -10.943 1.035 -20.917 1.00 0.00 C ATOM 1958 O ILE A 118 -10.212 0.365 -20.190 1.00 0.00 O ATOM 1959 CB ILE A 118 -9.651 2.416 -22.609 1.00 0.00 C ATOM 1960 CG1 ILE A 118 -9.559 2.774 -24.103 1.00 0.00 C ATOM 1961 CG2 ILE A 118 -8.268 2.109 -22.043 1.00 0.00 C ATOM 1962 CD1 ILE A 118 -9.088 1.609 -24.977 1.00 0.00 C ATOM 0 H ILE A 118 -11.973 2.361 -23.477 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.063 0.328 -22.713 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.060 3.278 -22.082 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.537 3.108 -24.450 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.874 3.612 -24.227 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.610 2.963 -22.206 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.348 1.911 -20.974 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.856 1.233 -22.544 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -9.045 1.929 -26.018 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -8.097 1.290 -24.655 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.786 0.777 -24.882 1.00 0.00 H new ATOM 1974 N PHE A 119 -12.062 1.618 -20.475 1.00 0.00 N ATOM 1975 CA PHE A 119 -12.537 1.489 -19.105 1.00 0.00 C ATOM 1976 C PHE A 119 -13.798 0.629 -19.058 1.00 0.00 C ATOM 1977 O PHE A 119 -14.248 0.120 -20.084 1.00 0.00 O ATOM 1978 CB PHE A 119 -12.833 2.872 -18.526 1.00 0.00 C ATOM 1979 CG PHE A 119 -11.701 3.868 -18.607 1.00 0.00 C ATOM 1980 CD1 PHE A 119 -10.364 3.445 -18.594 1.00 0.00 C ATOM 1981 CD2 PHE A 119 -11.996 5.234 -18.698 1.00 0.00 C ATOM 1982 CE1 PHE A 119 -9.333 4.384 -18.690 1.00 0.00 C ATOM 1983 CE2 PHE A 119 -10.963 6.171 -18.802 1.00 0.00 C ATOM 1984 CZ PHE A 119 -9.631 5.747 -18.806 1.00 0.00 C ATOM 0 H PHE A 119 -12.662 2.194 -21.065 1.00 0.00 H new ATOM 0 HA PHE A 119 -11.761 1.007 -18.510 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -13.696 3.287 -19.046 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -13.117 2.755 -17.480 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.131 2.394 -18.510 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -13.024 5.565 -18.688 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.304 4.057 -18.675 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -11.195 7.223 -18.879 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.833 6.469 -18.898 1.00 0.00 H new ATOM 1994 N SER A 120 -14.374 0.462 -17.862 1.00 0.00 N ATOM 1995 CA SER A 120 -15.580 -0.329 -17.682 1.00 0.00 C ATOM 1996 C SER A 120 -16.790 0.495 -18.119 1.00 0.00 C ATOM 1997 O SER A 120 -16.740 1.722 -18.089 1.00 0.00 O ATOM 1998 CB SER A 120 -15.713 -0.750 -16.220 1.00 0.00 C ATOM 1999 OG SER A 120 -14.520 -1.364 -15.787 1.00 0.00 O ATOM 0 H SER A 120 -14.014 0.872 -17.000 1.00 0.00 H new ATOM 0 HA SER A 120 -15.525 -1.230 -18.293 1.00 0.00 H new ATOM 0 HB2 SER A 120 -15.930 0.120 -15.600 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.549 -1.440 -16.106 1.00 0.00 H new ATOM 0 HG SER A 120 -14.611 -1.630 -14.848 1.00 0.00 H new ATOM 2005 N LYS A 121 -17.879 -0.165 -18.522 1.00 0.00 N ATOM 2006 CA LYS A 121 -19.075 0.525 -18.994 1.00 0.00 C ATOM 2007 C LYS A 121 -19.579 1.548 -17.971 1.00 0.00 C ATOM 2008 O LYS A 121 -20.117 2.590 -18.343 1.00 0.00 O ATOM 2009 CB LYS A 121 -20.153 -0.520 -19.291 1.00 0.00 C ATOM 2010 CG LYS A 121 -21.549 0.111 -19.233 1.00 0.00 C ATOM 2011 CD LYS A 121 -22.608 -0.806 -19.835 1.00 0.00 C ATOM 2012 CE LYS A 121 -22.408 -0.879 -21.347 1.00 0.00 C ATOM 2013 NZ LYS A 121 -23.439 -1.723 -21.979 1.00 0.00 N1+ ATOM 0 H LYS A 121 -17.954 -1.182 -18.529 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.832 1.080 -19.900 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.985 -0.953 -20.277 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.086 -1.334 -18.569 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.806 0.332 -18.197 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.542 1.060 -19.769 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.535 -1.802 -19.398 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.605 -0.430 -19.606 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.445 0.125 -21.771 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.419 -1.281 -21.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.279 -1.755 -23.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.386 -2.686 -21.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.380 -1.324 -21.787 1.00 0.00 H new ATOM 2027 N GLN A 122 -19.403 1.250 -16.687 1.00 0.00 N ATOM 2028 CA GLN A 122 -19.817 2.154 -15.622 1.00 0.00 C ATOM 2029 C GLN A 122 -18.953 3.407 -15.670 1.00 0.00 C ATOM 2030 O GLN A 122 -19.472 4.519 -15.626 1.00 0.00 O ATOM 2031 CB GLN A 122 -19.733 1.444 -14.267 1.00 0.00 C ATOM 2032 CG GLN A 122 -18.311 1.037 -13.877 1.00 0.00 C ATOM 2033 CD GLN A 122 -18.315 0.061 -12.703 1.00 0.00 C ATOM 2034 OE1 GLN A 122 -19.360 -0.273 -12.156 1.00 0.00 O ATOM 2035 NE2 GLN A 122 -17.129 -0.402 -12.314 1.00 0.00 N ATOM 0 H GLN A 122 -18.974 0.385 -16.359 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.856 2.453 -15.762 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.139 2.100 -13.497 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.363 0.555 -14.292 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -17.814 0.578 -14.732 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.736 1.925 -13.613 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.281 -0.100 -12.794 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.068 -1.058 -11.536 1.00 0.00 H new ATOM 2044 N VAL A 123 -17.635 3.224 -15.762 1.00 0.00 N ATOM 2045 CA VAL A 123 -16.700 4.326 -15.863 1.00 0.00 C ATOM 2046 C VAL A 123 -16.978 5.155 -17.110 1.00 0.00 C ATOM 2047 O VAL A 123 -16.968 6.380 -17.054 1.00 0.00 O ATOM 2048 CB VAL A 123 -15.282 3.765 -15.914 1.00 0.00 C ATOM 2049 CG1 VAL A 123 -14.276 4.909 -15.908 1.00 0.00 C ATOM 2050 CG2 VAL A 123 -15.031 2.846 -14.720 1.00 0.00 C ATOM 0 H VAL A 123 -17.194 2.304 -15.768 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.813 4.974 -14.994 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.165 3.187 -16.830 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.265 4.504 -15.944 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.444 5.546 -16.777 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.399 5.497 -14.998 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -14.015 2.453 -14.770 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.157 3.409 -13.795 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.741 2.019 -14.742 1.00 0.00 H new ATOM 2060 N VAL A 124 -17.226 4.475 -18.233 1.00 0.00 N ATOM 2061 CA VAL A 124 -17.570 5.122 -19.489 1.00 0.00 C ATOM 2062 C VAL A 124 -18.740 6.077 -19.286 1.00 0.00 C ATOM 2063 O VAL A 124 -18.644 7.257 -19.619 1.00 0.00 O ATOM 2064 CB VAL A 124 -17.928 4.042 -20.516 1.00 0.00 C ATOM 2065 CG1 VAL A 124 -18.640 4.645 -21.722 1.00 0.00 C ATOM 2066 CG2 VAL A 124 -16.670 3.300 -20.959 1.00 0.00 C ATOM 0 H VAL A 124 -17.192 3.457 -18.290 1.00 0.00 H new ATOM 0 HA VAL A 124 -16.721 5.702 -19.852 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.609 3.335 -20.042 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -18.882 3.856 -22.434 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.558 5.133 -21.396 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.990 5.378 -22.200 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.937 2.535 -21.688 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -15.972 4.005 -21.411 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -16.202 2.829 -20.095 1.00 0.00 H new ATOM 2076 N ASN A 125 -19.846 5.567 -18.738 1.00 0.00 N ATOM 2077 CA ASN A 125 -21.019 6.385 -18.495 1.00 0.00 C ATOM 2078 C ASN A 125 -20.706 7.482 -17.479 1.00 0.00 C ATOM 2079 O ASN A 125 -21.131 8.616 -17.668 1.00 0.00 O ATOM 2080 CB ASN A 125 -22.181 5.500 -18.035 1.00 0.00 C ATOM 2081 CG ASN A 125 -22.832 4.786 -19.212 1.00 0.00 C ATOM 2082 OD1 ASN A 125 -23.765 5.310 -19.812 1.00 0.00 O ATOM 2083 ND2 ASN A 125 -22.357 3.592 -19.558 1.00 0.00 N ATOM 0 H ASN A 125 -19.946 4.592 -18.457 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.315 6.877 -19.422 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.819 4.765 -17.316 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.924 6.110 -17.521 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.770 3.086 -20.342 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.580 3.182 -19.039 1.00 0.00 H new ATOM 2090 N ASP A 126 -19.970 7.171 -16.409 1.00 0.00 N ATOM 2091 CA ASP A 126 -19.634 8.159 -15.398 1.00 0.00 C ATOM 2092 C ASP A 126 -18.859 9.332 -15.984 1.00 0.00 C ATOM 2093 O ASP A 126 -19.095 10.471 -15.583 1.00 0.00 O ATOM 2094 CB ASP A 126 -18.871 7.483 -14.260 1.00 0.00 C ATOM 2095 CG ASP A 126 -19.761 6.522 -13.478 1.00 0.00 C ATOM 2096 OD1 ASP A 126 -19.191 5.727 -12.699 1.00 0.00 O ATOM 2097 OD2 ASP A 126 -20.996 6.596 -13.667 1.00 0.00 O1- ATOM 0 H ASP A 126 -19.598 6.239 -16.226 1.00 0.00 H new ATOM 0 HA ASP A 126 -20.558 8.578 -14.999 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -18.017 6.940 -14.666 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.475 8.242 -13.586 1.00 0.00 H new ATOM 2102 N ILE A 127 -17.939 9.081 -16.922 1.00 0.00 N ATOM 2103 CA ILE A 127 -17.245 10.161 -17.605 1.00 0.00 C ATOM 2104 C ILE A 127 -18.255 11.021 -18.358 1.00 0.00 C ATOM 2105 O ILE A 127 -18.210 12.245 -18.261 1.00 0.00 O ATOM 2106 CB ILE A 127 -16.170 9.590 -18.542 1.00 0.00 C ATOM 2107 CG1 ILE A 127 -15.098 8.877 -17.715 1.00 0.00 C ATOM 2108 CG2 ILE A 127 -15.499 10.713 -19.338 1.00 0.00 C ATOM 2109 CD1 ILE A 127 -14.234 7.973 -18.576 1.00 0.00 C ATOM 0 H ILE A 127 -17.664 8.145 -17.219 1.00 0.00 H new ATOM 0 HA ILE A 127 -16.739 10.794 -16.876 1.00 0.00 H new ATOM 0 HB ILE A 127 -16.649 8.893 -19.230 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.469 9.616 -17.219 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -15.575 8.287 -16.932 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.740 10.289 -19.996 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -16.248 11.233 -19.935 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -15.030 11.417 -18.650 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -13.485 7.484 -17.953 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.859 7.217 -19.052 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.737 8.567 -19.343 1.00 0.00 H new ATOM 2121 N GLU A 128 -19.169 10.394 -19.108 1.00 0.00 N ATOM 2122 CA GLU A 128 -20.179 11.127 -19.856 1.00 0.00 C ATOM 2123 C GLU A 128 -21.130 11.889 -18.931 1.00 0.00 C ATOM 2124 O GLU A 128 -21.560 12.988 -19.277 1.00 0.00 O ATOM 2125 CB GLU A 128 -20.926 10.164 -20.784 1.00 0.00 C ATOM 2126 CG GLU A 128 -19.949 9.607 -21.825 1.00 0.00 C ATOM 2127 CD GLU A 128 -20.655 8.779 -22.893 1.00 0.00 C ATOM 2128 OE1 GLU A 128 -20.744 9.268 -24.040 1.00 0.00 O ATOM 2129 OE2 GLU A 128 -21.104 7.661 -22.561 1.00 0.00 O1- ATOM 0 H GLU A 128 -19.224 9.380 -19.208 1.00 0.00 H new ATOM 0 HA GLU A 128 -19.685 11.882 -20.467 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.364 9.350 -20.206 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -21.748 10.681 -21.279 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -19.417 10.432 -22.300 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.201 8.991 -21.326 1.00 0.00 H new ATOM 2136 N ARG A 129 -21.460 11.324 -17.766 1.00 0.00 N ATOM 2137 CA ARG A 129 -22.315 11.985 -16.790 1.00 0.00 C ATOM 2138 C ARG A 129 -21.625 13.219 -16.234 1.00 0.00 C ATOM 2139 O ARG A 129 -22.262 14.244 -16.012 1.00 0.00 O ATOM 2140 CB ARG A 129 -22.594 11.038 -15.625 1.00 0.00 C ATOM 2141 CG ARG A 129 -23.500 9.900 -16.073 1.00 0.00 C ATOM 2142 CD ARG A 129 -23.562 8.806 -15.006 1.00 0.00 C ATOM 2143 NE ARG A 129 -24.102 9.322 -13.747 1.00 0.00 N ATOM 2144 CZ ARG A 129 -23.747 8.909 -12.524 1.00 0.00 C ATOM 2145 NH1 ARG A 129 -22.827 7.959 -12.336 1.00 0.00 N1+ ATOM 2146 NH2 ARG A 129 -24.333 9.470 -11.468 1.00 0.00 N ATOM 0 H ARG A 129 -21.141 10.399 -17.479 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.243 12.268 -17.286 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -21.656 10.636 -15.242 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -23.063 11.585 -14.807 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -24.502 10.282 -16.268 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -23.130 9.481 -17.009 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -24.183 7.984 -15.361 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -22.564 8.402 -14.838 1.00 0.00 H new ATOM 0 HE ARG A 129 -24.807 10.057 -13.806 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -22.371 7.525 -13.138 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -22.580 7.668 -11.390 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -25.035 10.197 -11.601 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -24.079 9.172 -10.526 1.00 0.00 H new ATOM 2160 N SER A 130 -20.317 13.112 -16.010 1.00 0.00 N ATOM 2161 CA SER A 130 -19.540 14.182 -15.410 1.00 0.00 C ATOM 2162 C SER A 130 -19.442 15.386 -16.343 1.00 0.00 C ATOM 2163 O SER A 130 -19.711 16.518 -15.945 1.00 0.00 O ATOM 2164 CB SER A 130 -18.159 13.632 -15.073 1.00 0.00 C ATOM 2165 OG SER A 130 -17.494 14.464 -14.150 1.00 0.00 O ATOM 0 H SER A 130 -19.772 12.281 -16.240 1.00 0.00 H new ATOM 0 HA SER A 130 -20.032 14.531 -14.502 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.255 12.628 -14.659 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.566 13.546 -15.983 1.00 0.00 H new ATOM 0 HG SER A 130 -16.576 14.144 -14.023 1.00 0.00 H new ATOM 2171 N LEU A 131 -19.053 15.126 -17.594 1.00 0.00 N ATOM 2172 CA LEU A 131 -19.042 16.118 -18.657 1.00 0.00 C ATOM 2173 C LEU A 131 -20.422 16.739 -18.828 1.00 0.00 C ATOM 2174 O LEU A 131 -20.537 17.949 -19.001 1.00 0.00 O ATOM 2175 CB LEU A 131 -18.650 15.441 -19.968 1.00 0.00 C ATOM 2176 CG LEU A 131 -17.286 14.757 -19.885 1.00 0.00 C ATOM 2177 CD1 LEU A 131 -17.189 13.738 -21.010 1.00 0.00 C ATOM 2178 CD2 LEU A 131 -16.161 15.773 -20.004 1.00 0.00 C ATOM 0 H LEU A 131 -18.733 14.205 -17.895 1.00 0.00 H new ATOM 0 HA LEU A 131 -18.328 16.899 -18.396 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.408 14.704 -20.234 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -18.633 16.183 -20.766 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.187 14.263 -18.918 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.221 13.239 -20.967 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -17.983 12.999 -20.901 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.294 14.244 -21.970 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.201 15.261 -19.942 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.236 16.289 -20.961 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.239 16.498 -19.194 1.00 0.00 H new ATOM 2190 N ALA A 132 -21.474 15.917 -18.782 1.00 0.00 N ATOM 2191 CA ALA A 132 -22.833 16.417 -18.896 1.00 0.00 C ATOM 2192 C ALA A 132 -23.181 17.306 -17.704 1.00 0.00 C ATOM 2193 O ALA A 132 -23.714 18.396 -17.885 1.00 0.00 O ATOM 2194 CB ALA A 132 -23.790 15.233 -19.003 1.00 0.00 C ATOM 0 H ALA A 132 -21.404 14.906 -18.667 1.00 0.00 H new ATOM 0 HA ALA A 132 -22.925 17.029 -19.793 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.813 15.599 -19.089 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -23.541 14.642 -19.884 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -23.701 14.611 -18.112 1.00 0.00 H new ATOM 2200 N ALA A 133 -22.882 16.848 -16.484 1.00 0.00 N ATOM 2201 CA ALA A 133 -23.181 17.576 -15.258 1.00 0.00 C ATOM 2202 C ALA A 133 -22.505 18.947 -15.231 1.00 0.00 C ATOM 2203 O ALA A 133 -22.864 19.790 -14.411 1.00 0.00 O ATOM 2204 CB ALA A 133 -22.737 16.734 -14.061 1.00 0.00 C ATOM 0 H ALA A 133 -22.421 15.952 -16.324 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.256 17.752 -15.211 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -22.956 17.270 -13.138 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -23.272 15.785 -14.065 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -21.665 16.546 -14.126 1.00 0.00 H new ATOM 2210 N ALA A 134 -21.536 19.176 -16.121 1.00 0.00 N ATOM 2211 CA ALA A 134 -20.858 20.455 -16.220 1.00 0.00 C ATOM 2212 C ALA A 134 -21.785 21.548 -16.752 1.00 0.00 C ATOM 2213 O ALA A 134 -21.566 22.724 -16.475 1.00 0.00 O ATOM 2214 CB ALA A 134 -19.690 20.293 -17.185 1.00 0.00 C ATOM 0 H ALA A 134 -21.206 18.478 -16.787 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.524 20.752 -15.226 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.161 21.242 -17.279 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -19.007 19.533 -16.805 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.065 19.989 -18.162 1.00 0.00 H new ATOM 2220 N LEU A 135 -22.815 21.159 -17.512 1.00 0.00 N ATOM 2221 CA LEU A 135 -23.760 22.092 -18.105 1.00 0.00 C ATOM 2222 C LEU A 135 -25.213 21.643 -17.955 1.00 0.00 C ATOM 2223 O LEU A 135 -26.122 22.399 -18.289 1.00 0.00 O ATOM 2224 CB LEU A 135 -23.367 22.278 -19.573 1.00 0.00 C ATOM 2225 CG LEU A 135 -23.380 20.969 -20.380 1.00 0.00 C ATOM 2226 CD1 LEU A 135 -24.772 20.632 -20.916 1.00 0.00 C ATOM 2227 CD2 LEU A 135 -22.447 21.123 -21.581 1.00 0.00 C ATOM 0 H LEU A 135 -23.011 20.182 -17.730 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.708 23.043 -17.576 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -24.051 22.989 -20.037 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -22.370 22.716 -19.622 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.061 20.169 -19.712 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.729 19.699 -21.479 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.466 20.522 -20.083 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.114 21.435 -21.569 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.447 20.201 -22.162 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.792 21.946 -22.207 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.436 21.332 -21.232 1.00 0.00 H new ATOM 2239 N GLU A 136 -25.445 20.424 -17.458 1.00 0.00 N ATOM 2240 CA GLU A 136 -26.790 19.902 -17.267 1.00 0.00 C ATOM 2241 C GLU A 136 -27.489 20.621 -16.111 1.00 0.00 C ATOM 2242 O GLU A 136 -26.834 21.094 -15.183 1.00 0.00 O ATOM 2243 CB GLU A 136 -26.711 18.392 -17.034 1.00 0.00 C ATOM 2244 CG GLU A 136 -28.091 17.749 -16.890 1.00 0.00 C ATOM 2245 CD GLU A 136 -28.984 18.086 -18.078 1.00 0.00 C ATOM 2246 OE1 GLU A 136 -28.703 17.556 -19.175 1.00 0.00 O ATOM 2247 OE2 GLU A 136 -29.934 18.869 -17.869 1.00 0.00 O1- ATOM 0 H GLU A 136 -24.706 19.779 -17.180 1.00 0.00 H new ATOM 0 HA GLU A 136 -27.387 20.084 -18.160 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -26.182 17.926 -17.865 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -26.127 18.196 -16.135 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -27.984 16.667 -16.808 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -28.561 18.094 -15.969 1.00 0.00 H new ATOM 2254 N HIS A 137 -28.824 20.704 -16.165 1.00 0.00 N ATOM 2255 CA HIS A 137 -29.610 21.388 -15.148 1.00 0.00 C ATOM 2256 C HIS A 137 -30.883 20.599 -14.803 1.00 0.00 C ATOM 2257 O HIS A 137 -31.650 21.016 -13.941 1.00 0.00 O ATOM 2258 CB HIS A 137 -29.926 22.802 -15.644 1.00 0.00 C ATOM 2259 CG HIS A 137 -30.472 23.739 -14.595 1.00 0.00 C ATOM 2260 ND1 HIS A 137 -30.489 23.522 -13.245 1.00 0.00 N flip ATOM 2261 CD2 HIS A 137 -31.036 24.989 -14.866 1.00 0.00 C flip ATOM 2262 CE1 HIS A 137 -31.070 24.634 -12.683 1.00 0.00 C flip ATOM 2263 NE2 HIS A 137 -31.385 25.489 -13.671 1.00 0.00 N flip ATOM 0 H HIS A 137 -29.382 20.298 -16.916 1.00 0.00 H new ATOM 0 HA HIS A 137 -29.037 21.457 -14.224 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -29.017 23.236 -16.060 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -30.647 22.732 -16.458 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -31.164 25.454 -15.832 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -31.243 24.793 -11.629 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -31.830 26.396 -13.531 1.00 0.00 H new ATOM 2271 N HIS A 138 -31.114 19.463 -15.469 1.00 0.00 N ATOM 2272 CA HIS A 138 -32.252 18.604 -15.185 1.00 0.00 C ATOM 2273 C HIS A 138 -32.130 18.017 -13.779 1.00 0.00 C ATOM 2274 O HIS A 138 -31.040 17.964 -13.212 1.00 0.00 O ATOM 2275 CB HIS A 138 -32.340 17.518 -16.259 1.00 0.00 C ATOM 2276 CG HIS A 138 -33.593 16.686 -16.186 1.00 0.00 C ATOM 2277 ND1 HIS A 138 -33.818 15.630 -15.301 1.00 0.00 N ATOM 2278 CD2 HIS A 138 -34.694 16.850 -16.978 1.00 0.00 C ATOM 2279 CE1 HIS A 138 -35.050 15.180 -15.584 1.00 0.00 C ATOM 2280 NE2 HIS A 138 -35.598 15.892 -16.584 1.00 0.00 N ATOM 0 H HIS A 138 -30.514 19.119 -16.219 1.00 0.00 H new ATOM 0 HA HIS A 138 -33.176 19.181 -15.211 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -32.284 17.987 -17.241 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -31.474 16.862 -16.170 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -34.828 17.585 -17.758 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -35.535 14.358 -15.078 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -36.526 15.746 -16.982 1.00 0.00 H new ATOM 2288 N HIS A 139 -33.255 17.572 -13.212 1.00 0.00 N ATOM 2289 CA HIS A 139 -33.311 17.032 -11.860 1.00 0.00 C ATOM 2290 C HIS A 139 -32.772 15.596 -11.788 1.00 0.00 C ATOM 2291 O HIS A 139 -33.133 14.847 -10.883 1.00 0.00 O ATOM 2292 CB HIS A 139 -34.749 17.134 -11.347 1.00 0.00 C ATOM 2293 CG HIS A 139 -34.881 16.850 -9.874 1.00 0.00 C ATOM 2294 ND1 HIS A 139 -34.381 17.660 -8.851 1.00 0.00 N ATOM 2295 CD2 HIS A 139 -35.511 15.767 -9.326 1.00 0.00 C ATOM 2296 CE1 HIS A 139 -34.723 17.041 -7.711 1.00 0.00 C ATOM 2297 NE2 HIS A 139 -35.399 15.907 -7.964 1.00 0.00 N ATOM 0 H HIS A 139 -34.158 17.579 -13.687 1.00 0.00 H new ATOM 0 HA HIS A 139 -32.660 17.621 -11.214 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -35.130 18.135 -11.552 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -35.375 16.435 -11.902 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -35.999 14.963 -9.857 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -34.487 17.405 -6.722 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -35.766 15.261 -7.265 1.00 0.00 H new ATOM 2305 N HIS A 140 -31.911 15.199 -12.731 1.00 0.00 N ATOM 2306 CA HIS A 140 -31.382 13.846 -12.775 1.00 0.00 C ATOM 2307 C HIS A 140 -29.984 13.822 -13.388 1.00 0.00 C ATOM 2308 O HIS A 140 -29.713 14.550 -14.344 1.00 0.00 O ATOM 2309 CB HIS A 140 -32.340 12.961 -13.579 1.00 0.00 C ATOM 2310 CG HIS A 140 -31.902 11.526 -13.598 1.00 0.00 C ATOM 2311 ND1 HIS A 140 -32.175 10.592 -12.598 1.00 0.00 N ATOM 2312 CD2 HIS A 140 -31.168 10.939 -14.588 1.00 0.00 C ATOM 2313 CE1 HIS A 140 -31.587 9.457 -13.011 1.00 0.00 C ATOM 2314 NE2 HIS A 140 -30.973 9.638 -14.195 1.00 0.00 N ATOM 0 H HIS A 140 -31.568 15.806 -13.476 1.00 0.00 H new ATOM 0 HA HIS A 140 -31.299 13.463 -11.758 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -33.340 13.029 -13.151 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -32.405 13.333 -14.601 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -30.813 11.404 -15.496 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -31.605 8.525 -12.466 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -30.452 8.930 -14.712 1.00 0.00 H new ATOM 2322 N HIS A 141 -29.101 12.980 -12.834 1.00 0.00 N ATOM 2323 CA HIS A 141 -27.722 12.849 -13.299 1.00 0.00 C ATOM 2324 C HIS A 141 -27.189 11.437 -13.054 1.00 0.00 C ATOM 2325 O HIS A 141 -25.979 11.248 -12.934 1.00 0.00 O ATOM 2326 CB HIS A 141 -26.818 13.875 -12.602 1.00 0.00 C ATOM 2327 CG HIS A 141 -27.271 15.304 -12.733 1.00 0.00 C ATOM 2328 ND1 HIS A 141 -28.173 15.945 -11.882 1.00 0.00 N ATOM 2329 CD2 HIS A 141 -26.866 16.178 -13.703 1.00 0.00 C ATOM 2330 CE1 HIS A 141 -28.294 17.193 -12.365 1.00 0.00 C ATOM 2331 NE2 HIS A 141 -27.520 17.361 -13.452 1.00 0.00 N ATOM 0 H HIS A 141 -29.328 12.370 -12.048 1.00 0.00 H new ATOM 0 HA HIS A 141 -27.715 13.039 -14.372 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -26.755 13.624 -11.543 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -25.811 13.788 -13.010 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -26.171 15.979 -14.506 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -28.927 17.957 -11.938 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -27.433 18.219 -13.997 1.00 0.00 H new ATOM 2339 N HIS A 142 -28.080 10.443 -12.978 1.00 0.00 N ATOM 2340 CA HIS A 142 -27.708 9.081 -12.624 1.00 0.00 C ATOM 2341 C HIS A 142 -28.628 8.071 -13.315 1.00 0.00 C ATOM 2342 O HIS A 142 -28.749 8.180 -14.554 1.00 0.00 O ATOM 2343 CB HIS A 142 -27.761 8.951 -11.094 1.00 0.00 C ATOM 2344 CG HIS A 142 -29.065 9.416 -10.496 1.00 0.00 C ATOM 2345 ND1 HIS A 142 -29.430 10.753 -10.306 1.00 0.00 N ATOM 2346 CD2 HIS A 142 -30.070 8.603 -10.059 1.00 0.00 C ATOM 2347 CE1 HIS A 142 -30.654 10.705 -9.755 1.00 0.00 C ATOM 2348 NE2 HIS A 142 -31.062 9.433 -9.595 1.00 0.00 N ATOM 2349 OXT HIS A 142 -29.190 7.208 -12.604 1.00 0.00 O1- ATOM 0 H HIS A 142 -29.076 10.566 -13.161 1.00 0.00 H new ATOM 0 HA HIS A 142 -26.696 8.864 -12.966 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -27.596 7.909 -10.820 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -26.945 9.528 -10.660 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -30.083 7.523 -10.075 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -31.234 11.573 -9.477 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -31.953 9.136 -9.198 1.00 0.00 H new TER 2357 HIS A 142 ATOM 2358 N PRO B 143 3.121 19.096 -30.286 1.00 0.00 N ATOM 2359 CA PRO B 143 3.055 18.047 -31.331 1.00 0.00 C ATOM 2360 C PRO B 143 2.606 16.702 -30.761 1.00 0.00 C ATOM 2361 O PRO B 143 3.345 15.719 -30.803 1.00 0.00 O ATOM 2362 CB PRO B 143 4.430 17.975 -31.993 1.00 0.00 C ATOM 2363 CG PRO B 143 4.892 19.424 -31.908 1.00 0.00 C ATOM 2364 CD PRO B 143 4.395 19.804 -30.521 1.00 0.00 C ATOM 0 HA PRO B 143 2.302 18.301 -32.077 1.00 0.00 H new ATOM 0 HB2 PRO B 143 5.103 17.299 -31.465 1.00 0.00 H new ATOM 0 HB3 PRO B 143 4.370 17.625 -33.023 1.00 0.00 H new ATOM 0 HG2 PRO B 143 5.974 19.518 -31.999 1.00 0.00 H new ATOM 0 HG3 PRO B 143 4.451 20.044 -32.689 1.00 0.00 H new ATOM 0 HD2 PRO B 143 5.129 19.529 -29.764 1.00 0.00 H new ATOM 0 HD3 PRO B 143 4.251 20.882 -30.449 1.00 0.00 H new ATOM 2374 N SER B 144 1.382 16.662 -30.225 1.00 0.00 N ATOM 2375 CA SER B 144 0.835 15.475 -29.587 1.00 0.00 C ATOM 2376 C SER B 144 0.650 14.334 -30.586 1.00 0.00 C ATOM 2377 O SER B 144 0.625 14.551 -31.796 1.00 0.00 O ATOM 2378 CB SER B 144 -0.488 15.834 -28.903 1.00 0.00 C ATOM 2379 OG SER B 144 -1.040 14.699 -28.268 1.00 0.00 O ATOM 0 H SER B 144 0.745 17.459 -30.225 1.00 0.00 H new ATOM 0 HA SER B 144 1.542 15.122 -28.836 1.00 0.00 H new ATOM 0 HB2 SER B 144 -0.323 16.624 -28.170 1.00 0.00 H new ATOM 0 HB3 SER B 144 -1.191 16.224 -29.639 1.00 0.00 H new ATOM 0 HG SER B 144 -1.884 14.945 -27.834 1.00 0.00 H new ATOM 2385 N TYR B 145 0.517 13.111 -30.066 1.00 0.00 N ATOM 2386 CA TYR B 145 0.334 11.906 -30.865 1.00 0.00 C ATOM 2387 C TYR B 145 -1.100 11.799 -31.394 1.00 0.00 C ATOM 2388 O TYR B 145 -1.415 10.863 -32.128 1.00 0.00 O ATOM 2389 CB TYR B 145 0.667 10.695 -29.991 1.00 0.00 C ATOM 2390 CG TYR B 145 -0.272 10.537 -28.812 1.00 0.00 C ATOM 2391 CD1 TYR B 145 -0.015 11.209 -27.608 1.00 0.00 C ATOM 2392 CD2 TYR B 145 -1.407 9.723 -28.932 1.00 0.00 C ATOM 2393 CE1 TYR B 145 -0.911 11.098 -26.538 1.00 0.00 C ATOM 2394 CE2 TYR B 145 -2.308 9.607 -27.866 1.00 0.00 C ATOM 2395 CZ TYR B 145 -2.068 10.307 -26.669 1.00 0.00 C ATOM 2396 OH TYR B 145 -2.952 10.224 -25.636 1.00 0.00 O ATOM 0 H TYR B 145 0.534 12.932 -29.062 1.00 0.00 H new ATOM 0 HA TYR B 145 0.996 11.944 -31.730 1.00 0.00 H new ATOM 0 HB2 TYR B 145 0.629 9.793 -30.601 1.00 0.00 H new ATOM 0 HB3 TYR B 145 1.689 10.789 -29.624 1.00 0.00 H new ATOM 0 HD1 TYR B 145 0.875 11.813 -27.506 1.00 0.00 H new ATOM 0 HD2 TYR B 145 -1.587 9.183 -29.850 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -0.715 11.619 -25.613 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -3.184 8.983 -27.962 1.00 0.00 H new ATOM 0 HH TYR B 145 -3.807 9.877 -25.965 1.00 0.00 H new ATOM 2406 N SER B 146 -1.955 12.759 -31.014 1.00 0.00 N ATOM 2407 CA SER B 146 -3.390 12.765 -31.276 1.00 0.00 C ATOM 2408 C SER B 146 -4.075 11.609 -30.541 1.00 0.00 C ATOM 2409 O SER B 146 -3.586 10.482 -30.573 1.00 0.00 O ATOM 2410 CB SER B 146 -3.658 12.803 -32.787 1.00 0.00 C ATOM 2411 OG SER B 146 -4.955 13.294 -33.053 1.00 0.00 O ATOM 0 H SER B 146 -1.648 13.582 -30.496 1.00 0.00 H new ATOM 0 HA SER B 146 -3.838 13.674 -30.874 1.00 0.00 H new ATOM 0 HB2 SER B 146 -2.917 13.435 -33.277 1.00 0.00 H new ATOM 0 HB3 SER B 146 -3.550 11.802 -33.206 1.00 0.00 H new ATOM 0 HG SER B 146 -5.588 12.546 -33.085 1.00 0.00 H new ATOM 2417 N PRO B 147 -5.208 11.853 -29.870 1.00 0.00 N ATOM 2418 CA PRO B 147 -5.794 10.892 -28.947 1.00 0.00 C ATOM 2419 C PRO B 147 -6.264 9.609 -29.631 1.00 0.00 C ATOM 2420 O PRO B 147 -6.493 8.609 -28.953 1.00 0.00 O ATOM 2421 CB PRO B 147 -6.953 11.637 -28.284 1.00 0.00 C ATOM 2422 CG PRO B 147 -7.350 12.681 -29.323 1.00 0.00 C ATOM 2423 CD PRO B 147 -6.005 13.061 -29.937 1.00 0.00 C ATOM 0 HA PRO B 147 -5.054 10.549 -28.224 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -7.781 10.966 -28.053 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -6.647 12.101 -27.346 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -8.035 12.274 -30.066 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -7.846 13.539 -28.868 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -6.123 13.400 -30.966 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -5.535 13.875 -29.385 1.00 0.00 H new HETATM 2431 N TPO B 148 -6.411 9.624 -30.960 1.00 0.00 N HETATM 2432 CA TPO B 148 -6.814 8.446 -31.718 1.00 0.00 C HETATM 2433 CB TPO B 148 -7.584 8.856 -32.979 1.00 0.00 C HETATM 2434 CG2 TPO B 148 -8.326 7.646 -33.545 1.00 0.00 C HETATM 2435 OG1 TPO B 148 -8.527 9.852 -32.654 1.00 0.00 O HETATM 2436 P TPO B 148 -8.321 11.358 -33.171 1.00 0.00 P HETATM 2437 O1P TPO B 148 -9.252 12.135 -32.326 1.00 0.00 O HETATM 2438 O2P TPO B 148 -6.885 11.620 -32.925 1.00 0.00 O HETATM 2439 O3P TPO B 148 -8.715 11.271 -34.592 1.00 0.00 O HETATM 2440 C TPO B 148 -5.575 7.620 -32.039 1.00 0.00 C HETATM 2441 O TPO B 148 -5.231 7.414 -33.201 1.00 0.00 O HETATM 0 HG23 TPO B 148 -7.609 6.865 -33.798 1.00 0.00 H new HETATM 0 HG22 TPO B 148 -9.027 7.268 -32.801 1.00 0.00 H new HETATM 0 HG21 TPO B 148 -8.872 7.941 -34.441 1.00 0.00 H new HETATM 0 HB TPO B 148 -6.878 9.237 -33.717 1.00 0.00 H new HETATM 0 HA TPO B 148 -7.492 7.831 -31.126 1.00 0.00 H new HETATM 0 H TPO B 148 -6.652 10.555 -31.299 1.00 0.00 H new ATOM 2448 N SER B 149 -4.904 7.146 -30.987 1.00 0.00 N ATOM 2449 CA SER B 149 -3.688 6.359 -31.121 1.00 0.00 C ATOM 2450 C SER B 149 -3.972 5.033 -31.826 1.00 0.00 C ATOM 2451 O SER B 149 -5.007 4.419 -31.572 1.00 0.00 O ATOM 2452 CB SER B 149 -3.101 6.108 -29.732 1.00 0.00 C ATOM 2453 OG SER B 149 -2.004 5.223 -29.820 1.00 0.00 O ATOM 0 H SER B 149 -5.193 7.300 -30.021 1.00 0.00 H new ATOM 0 HA SER B 149 -2.970 6.911 -31.728 1.00 0.00 H new ATOM 0 HB2 SER B 149 -2.782 7.051 -29.288 1.00 0.00 H new ATOM 0 HB3 SER B 149 -3.864 5.689 -29.077 1.00 0.00 H new ATOM 0 HG SER B 149 -1.634 5.070 -28.925 1.00 0.00 H new ATOM 2459 N PRO B 150 -3.068 4.579 -32.708 1.00 0.00 N ATOM 2460 CA PRO B 150 -3.213 3.323 -33.424 1.00 0.00 C ATOM 2461 C PRO B 150 -3.033 2.122 -32.497 1.00 0.00 C ATOM 2462 O PRO B 150 -3.373 1.004 -32.881 1.00 0.00 O ATOM 2463 CB PRO B 150 -2.121 3.357 -34.493 1.00 0.00 C ATOM 2464 CG PRO B 150 -1.027 4.204 -33.844 1.00 0.00 C ATOM 2465 CD PRO B 150 -1.834 5.248 -33.083 1.00 0.00 C ATOM 0 HA PRO B 150 -4.210 3.215 -33.852 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -1.765 2.356 -34.737 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -2.479 3.803 -35.421 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -0.396 3.614 -33.179 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -0.371 4.659 -34.586 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -1.294 5.599 -32.204 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -2.033 6.121 -33.704 1.00 0.00 H new ATOM 2473 N SER B 151 -2.506 2.338 -31.285 1.00 0.00 N ATOM 2474 CA SER B 151 -2.295 1.246 -30.346 1.00 0.00 C ATOM 2475 C SER B 151 -3.617 0.860 -29.685 1.00 0.00 C ATOM 2476 O SER B 151 -4.159 1.623 -28.888 1.00 0.00 O ATOM 2477 CB SER B 151 -1.264 1.649 -29.298 1.00 0.00 C ATOM 2478 OG SER B 151 -1.102 0.598 -28.368 1.00 0.00 O ATOM 0 H SER B 151 -2.222 3.255 -30.940 1.00 0.00 H new ATOM 0 HA SER B 151 -1.915 0.379 -30.887 1.00 0.00 H new ATOM 0 HB2 SER B 151 -0.311 1.875 -29.777 1.00 0.00 H new ATOM 0 HB3 SER B 151 -1.586 2.556 -28.786 1.00 0.00 H new ATOM 0 HG SER B 151 -0.408 0.839 -27.719 1.00 0.00 H new ATOM 2484 N TYR B 152 -4.133 -0.326 -30.020 1.00 0.00 N ATOM 2485 CA TYR B 152 -5.355 -0.850 -29.429 1.00 0.00 C ATOM 2486 C TYR B 152 -5.506 -2.341 -29.731 1.00 0.00 C ATOM 2487 O TYR B 152 -5.082 -2.816 -30.784 1.00 0.00 O ATOM 2488 CB TYR B 152 -6.568 -0.100 -29.985 1.00 0.00 C ATOM 2489 CG TYR B 152 -7.870 -0.852 -29.813 1.00 0.00 C ATOM 2490 CD1 TYR B 152 -8.455 -0.981 -28.545 1.00 0.00 C ATOM 2491 CD2 TYR B 152 -8.487 -1.429 -30.932 1.00 0.00 C ATOM 2492 CE1 TYR B 152 -9.652 -1.698 -28.390 1.00 0.00 C ATOM 2493 CE2 TYR B 152 -9.688 -2.138 -30.787 1.00 0.00 C ATOM 2494 CZ TYR B 152 -10.272 -2.279 -29.513 1.00 0.00 C ATOM 2495 OH TYR B 152 -11.436 -2.983 -29.377 1.00 0.00 O ATOM 0 H TYR B 152 -3.710 -0.946 -30.710 1.00 0.00 H new ATOM 0 HA TYR B 152 -5.298 -0.710 -28.350 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -6.647 0.867 -29.488 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -6.409 0.098 -31.045 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -7.984 -0.528 -27.686 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -8.036 -1.327 -31.908 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -10.096 -1.804 -27.411 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -10.165 -2.576 -31.652 1.00 0.00 H new ATOM 0 HH TYR B 152 -11.817 -2.816 -28.490 1.00 0.00 H new ATOM 2505 N SER B 153 -6.116 -3.068 -28.793 1.00 0.00 N ATOM 2506 CA SER B 153 -6.540 -4.445 -28.967 1.00 0.00 C ATOM 2507 C SER B 153 -7.554 -4.754 -27.867 1.00 0.00 C ATOM 2508 O SER B 153 -7.461 -4.196 -26.774 1.00 0.00 O ATOM 2509 CB SER B 153 -5.338 -5.387 -28.911 1.00 0.00 C ATOM 2510 OG SER B 153 -4.657 -5.257 -27.687 1.00 0.00 O ATOM 0 H SER B 153 -6.332 -2.698 -27.867 1.00 0.00 H new ATOM 0 HA SER B 153 -7.002 -4.590 -29.943 1.00 0.00 H new ATOM 0 HB2 SER B 153 -5.671 -6.417 -29.039 1.00 0.00 H new ATOM 0 HB3 SER B 153 -4.659 -5.167 -29.735 1.00 0.00 H new ATOM 0 HG SER B 153 -3.892 -5.870 -27.671 1.00 0.00 H new ATOM 2516 N PRO B 154 -8.527 -5.635 -28.135 1.00 0.00 N ATOM 2517 CA PRO B 154 -9.619 -5.926 -27.222 1.00 0.00 C ATOM 2518 C PRO B 154 -9.163 -6.690 -25.981 1.00 0.00 C ATOM 2519 O PRO B 154 -8.095 -7.301 -25.958 1.00 0.00 O ATOM 2520 CB PRO B 154 -10.610 -6.756 -28.038 1.00 0.00 C ATOM 2521 CG PRO B 154 -9.712 -7.468 -29.046 1.00 0.00 C ATOM 2522 CD PRO B 154 -8.650 -6.413 -29.352 1.00 0.00 C ATOM 0 HA PRO B 154 -10.058 -5.005 -26.840 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -11.155 -7.463 -27.413 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -11.352 -6.128 -28.531 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -9.274 -8.375 -28.629 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -10.261 -7.762 -29.941 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -7.701 -6.876 -29.621 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -8.948 -5.786 -30.192 1.00 0.00 H new ATOM 2530 N THR B 155 -10.005 -6.646 -24.944 1.00 0.00 N ATOM 2531 CA THR B 155 -9.832 -7.397 -23.702 1.00 0.00 C ATOM 2532 C THR B 155 -11.201 -7.877 -23.224 1.00 0.00 C ATOM 2533 O THR B 155 -11.353 -8.320 -22.090 1.00 0.00 O ATOM 2534 CB THR B 155 -9.159 -6.544 -22.625 1.00 0.00 C ATOM 2535 OG1 THR B 155 -9.989 -5.454 -22.290 1.00 0.00 O ATOM 2536 CG2 THR B 155 -7.800 -6.029 -23.085 1.00 0.00 C ATOM 0 H THR B 155 -10.847 -6.071 -24.948 1.00 0.00 H new ATOM 0 HA THR B 155 -9.183 -8.252 -23.891 1.00 0.00 H new ATOM 0 HB THR B 155 -9.003 -7.174 -21.750 1.00 0.00 H new ATOM 0 HG1 THR B 155 -9.554 -4.912 -21.599 1.00 0.00 H new ATOM 0 HG21 THR B 155 -7.352 -5.427 -22.294 1.00 0.00 H new ATOM 0 HG22 THR B 155 -7.149 -6.873 -23.312 1.00 0.00 H new ATOM 0 HG23 THR B 155 -7.926 -5.418 -23.979 1.00 0.00 H new ATOM 2544 N SER B 156 -12.188 -7.772 -24.119 1.00 0.00 N ATOM 2545 CA SER B 156 -13.586 -8.086 -23.888 1.00 0.00 C ATOM 2546 C SER B 156 -14.215 -8.194 -25.280 1.00 0.00 C ATOM 2547 O SER B 156 -13.473 -8.324 -26.255 1.00 0.00 O ATOM 2548 CB SER B 156 -14.192 -6.936 -23.069 1.00 0.00 C ATOM 2549 OG SER B 156 -14.447 -5.818 -23.892 1.00 0.00 O ATOM 0 H SER B 156 -12.016 -7.448 -25.071 1.00 0.00 H new ATOM 0 HA SER B 156 -13.749 -9.011 -23.335 1.00 0.00 H new ATOM 0 HB2 SER B 156 -15.118 -7.266 -22.599 1.00 0.00 H new ATOM 0 HB3 SER B 156 -13.510 -6.655 -22.267 1.00 0.00 H new ATOM 0 HG SER B 156 -13.600 -5.468 -24.240 1.00 0.00 H new ATOM 2555 N PRO B 157 -15.548 -8.146 -25.425 1.00 0.00 N ATOM 2556 CA PRO B 157 -16.174 -7.997 -26.729 1.00 0.00 C ATOM 2557 C PRO B 157 -15.692 -6.728 -27.449 1.00 0.00 C ATOM 2558 O PRO B 157 -16.068 -6.485 -28.594 1.00 0.00 O ATOM 2559 CB PRO B 157 -17.679 -7.942 -26.455 1.00 0.00 C ATOM 2560 CG PRO B 157 -17.820 -8.665 -25.114 1.00 0.00 C ATOM 2561 CD PRO B 157 -16.551 -8.235 -24.384 1.00 0.00 C ATOM 0 HA PRO B 157 -15.914 -8.824 -27.390 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -18.040 -6.915 -26.398 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -18.249 -8.437 -27.241 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -18.720 -8.361 -24.580 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -17.872 -9.747 -25.238 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -16.687 -7.278 -23.881 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -16.267 -8.959 -23.620 1.00 0.00 H new ATOM 2569 N SER B 158 -14.859 -5.919 -26.776 1.00 0.00 N ATOM 2570 CA SER B 158 -14.271 -4.702 -27.313 1.00 0.00 C ATOM 2571 C SER B 158 -12.962 -4.380 -26.587 1.00 0.00 C ATOM 2572 O SER B 158 -12.202 -3.549 -27.130 1.00 0.00 O ATOM 2573 CB SER B 158 -15.263 -3.556 -27.155 1.00 0.00 C ATOM 2574 OG SER B 158 -15.496 -3.327 -25.786 1.00 0.00 O ATOM 2575 OXT SER B 158 -12.724 -4.959 -25.502 1.00 0.00 O1- ATOM 0 H SER B 158 -14.573 -6.108 -25.815 1.00 0.00 H new ATOM 0 HA SER B 158 -14.047 -4.842 -28.371 1.00 0.00 H new ATOM 0 HB2 SER B 158 -14.871 -2.654 -27.625 1.00 0.00 H new ATOM 0 HB3 SER B 158 -16.199 -3.798 -27.659 1.00 0.00 H new ATOM 0 HG SER B 158 -16.337 -2.836 -25.675 1.00 0.00 H new TER 2581 SER B 158